HEADER    METAL TRANSPORT                         20-APR-12   2LS4              
TITLE     1H CHEMICAL SHIFT ASSIGNMENTS FOR THE THIRD TRANSMEMBRANE DOMAIN FROM 
TITLE    2 THE HUMAN COPPER TRANSPORT 1                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HIGH AFFINITY COPPER UPTAKE PROTEIN 1;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 156-179;                                      
COMPND   5 SYNONYM: COPPER TRANSPORTER 1, HCTR1, SOLUTE CARRIER FAMILY 31 MEMBER
COMPND   6 1;                                                                   
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SLC31A1, COPT1, CTR1;                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HCTR1 TMDS, OLIGOMERIZATION, METAL TRANSPORT                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.YANG,Z.HUANG,F.LI                                                   
REVDAT   3   15-MAY-24 2LS4    1       REMARK                                   
REVDAT   2   14-JUN-23 2LS4    1       REMARK                                   
REVDAT   1   06-JUN-12 2LS4    0                                                
JRNL        AUTH   L.YANG,Z.HUANG,F.LI                                          
JRNL        TITL   STRUCTURAL INSIGHTS INTO THE TRANSMEMBRANE DOMAINS OF HUMAN  
JRNL        TITL 2 COPPER TRANSPORTER 1                                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GLNTERT P.                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LS4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-APR-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102764.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM HCTR1-TMD3-1, 40%             
REMARK 210                                   HEXAFLUOROISOPROPANOL (HFIP)       
REMARK 210                                   AQUEOUS SOLUTION                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ALA A    10     H    GLY A    14              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   2       85.44     51.02                                   
REMARK 500  1 LEU A   5      111.23     64.86                                   
REMARK 500  1 PHE A  18      -52.51   -152.46                                   
REMARK 500  1 LEU A  19     -164.95     72.81                                   
REMARK 500  1 PHE A  20      -30.73    -37.88                                   
REMARK 500  2 TYR A   4      138.04     60.60                                   
REMARK 500  2 LEU A   5      -60.25     71.57                                   
REMARK 500  2 PHE A  18      -31.53    -38.19                                   
REMARK 500  2 SER A  21      -51.25   -143.93                                   
REMARK 500  3 TYR A   4      155.91     58.82                                   
REMARK 500  3 LEU A   5      -63.82     70.98                                   
REMARK 500  3 LEU A  19     -100.10     40.58                                   
REMARK 500  3 TRP A  22       38.85    -93.93                                   
REMARK 500  4 ASN A   2      155.51     60.52                                   
REMARK 500  4 TYR A   4       96.77    -64.40                                   
REMARK 500  4 LEU A   5      -53.25   -135.79                                   
REMARK 500  4 TYR A  17      -51.32   -178.79                                   
REMARK 500  4 SER A  21      -45.79   -155.81                                   
REMARK 500  5 ASN A   2      154.17     60.91                                   
REMARK 500  5 LEU A   5      -64.73   -124.44                                   
REMARK 500  5 TYR A  17      -51.20   -120.28                                   
REMARK 500  5 LYS A  23      -73.48    -62.06                                   
REMARK 500  6 ASN A   2       88.64    -65.59                                   
REMARK 500  6 TYR A   4      121.46     59.70                                   
REMARK 500  6 LEU A   5      -60.61     71.26                                   
REMARK 500  6 TYR A  17      -47.21   -173.46                                   
REMARK 500  7 ASN A   2       83.74     41.02                                   
REMARK 500  7 TYR A   4       45.27    179.77                                   
REMARK 500  7 LEU A   5      -67.30     69.10                                   
REMARK 500  7 TYR A  17      -50.17   -121.33                                   
REMARK 500  7 SER A  21      -50.65   -139.74                                   
REMARK 500  7 LYS A  23       94.76     54.76                                   
REMARK 500  8 TYR A   4      172.88     53.88                                   
REMARK 500  8 LEU A   5      -60.59     71.13                                   
REMARK 500  8 THR A  15      -49.38   -131.91                                   
REMARK 500  8 SER A  21      -53.61   -141.64                                   
REMARK 500  8 LYS A  23      -91.47     59.49                                   
REMARK 500  9 TYR A   4       87.52     48.71                                   
REMARK 500  9 LEU A   5      -64.22   -139.51                                   
REMARK 500  9 TYR A  17      -52.67   -161.92                                   
REMARK 500 10 ASN A   2      154.20     61.39                                   
REMARK 500 10 TYR A   4       98.08     52.47                                   
REMARK 500 10 THR A  15      -54.64   -125.14                                   
REMARK 500 10 SER A  21      -46.40   -138.96                                   
REMARK 500 11 ASN A   2       73.03     40.53                                   
REMARK 500 11 LEU A   5      -61.25     70.34                                   
REMARK 500 12 ASN A   2       85.22   -160.59                                   
REMARK 500 12 PHE A  18      -51.34   -121.28                                   
REMARK 500 12 LEU A  19      -97.89     41.50                                   
REMARK 500 12 SER A  21      -49.89   -144.82                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      85 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18410   RELATED DB: BMRB                                 
DBREF  2LS4 A    1    24  UNP    O15431   COPT1_HUMAN    156    179             
SEQRES   1 A   24  TYR ASN GLY TYR LEU CYS ILE ALA VAL ALA ALA GLY ALA          
SEQRES   2 A   24  GLY THR GLY TYR PHE LEU PHE SER TRP LYS LYS                  
HELIX    1   1 ILE A    7  GLY A   14  1                                   8    
HELIX    2   2 PHE A   18  LYS A   23  5                                   6    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   TYR A   1      -8.077  15.416 -12.644  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -8.274  15.616 -11.218  1.00  0.00           C  
ATOM      3  C   TYR A   1      -7.484  14.588 -10.406  1.00  0.00           C  
ATOM      4  O   TYR A   1      -7.957  13.477 -10.174  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -9.769  15.408 -10.966  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -10.413  16.500 -10.109  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.152  16.558  -8.755  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -11.255  17.425 -10.689  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -10.758  17.586  -7.949  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -11.861  18.453  -9.883  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -11.583  18.482  -8.552  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -12.156  19.452  -7.790  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -8.337  16.191 -13.220  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -7.920  16.617 -10.967  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -9.913  14.444 -10.477  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -9.486  15.826  -8.296  1.00  0.00           H  
ATOM     17  HD2 TYR A   1     -11.461  17.380 -11.760  1.00  0.00           H  
ATOM     18  HE1 TYR A   1     -10.560  17.643  -6.878  1.00  0.00           H  
ATOM     19  HE2 TYR A   1     -12.528  19.190 -10.329  1.00  0.00           H  
ATOM     20  HH  TYR A   1     -12.984  19.792  -8.235  1.00  0.00           H  
ATOM     21  N   ASN A   2      -6.291  14.995  -9.996  1.00  0.00           N  
ATOM     22  CA  ASN A   2      -5.430  14.124  -9.216  1.00  0.00           C  
ATOM     23  C   ASN A   2      -5.301  12.773  -9.925  1.00  0.00           C  
ATOM     24  O   ASN A   2      -6.039  11.837  -9.622  1.00  0.00           O  
ATOM     25  CB  ASN A   2      -6.016  13.872  -7.825  1.00  0.00           C  
ATOM     26  CG  ASN A   2      -5.134  12.913  -7.023  1.00  0.00           C  
ATOM     27  OD1 ASN A   2      -4.562  11.971  -7.546  1.00  0.00           O  
ATOM     28  ND2 ASN A   2      -5.057  13.205  -5.728  1.00  0.00           N  
ATOM     29  H   ASN A   2      -5.912  15.900 -10.190  1.00  0.00           H  
ATOM     30  HA  ASN A   2      -4.479  14.650  -9.144  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -7.020  13.457  -7.919  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -5.552  13.993  -5.362  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -4.504  12.636  -5.119  1.00  0.00           H  
ATOM     34  N   GLY A   3      -4.358  12.716 -10.853  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -4.122  11.497 -11.607  1.00  0.00           C  
ATOM     36  C   GLY A   3      -2.624  11.228 -11.761  1.00  0.00           C  
ATOM     37  O   GLY A   3      -2.151  10.939 -12.860  1.00  0.00           O  
ATOM     38  H   GLY A   3      -3.762  13.484 -11.092  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -4.596  10.656 -11.102  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -4.584  11.579 -12.591  1.00  0.00           H  
ATOM     41  N   TYR A   4      -1.918  11.335 -10.645  1.00  0.00           N  
ATOM     42  CA  TYR A   4      -0.483  11.107 -10.642  1.00  0.00           C  
ATOM     43  C   TYR A   4       0.075  11.145  -9.218  1.00  0.00           C  
ATOM     44  O   TYR A   4      -0.654  11.430  -8.269  1.00  0.00           O  
ATOM     45  CB  TYR A   4       0.128  12.254 -11.448  1.00  0.00           C  
ATOM     46  CG  TYR A   4       1.303  11.836 -12.334  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       1.123  10.879 -13.311  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       2.542  12.416 -12.156  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       2.229  10.485 -14.146  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       3.648  12.022 -12.990  1.00  0.00           C  
ATOM     51  CZ  TYR A   4       3.437  11.076 -13.944  1.00  0.00           C  
ATOM     52  OH  TYR A   4       4.481  10.704 -14.732  1.00  0.00           O  
ATOM     53  H   TYR A   4      -2.310  11.570  -9.756  1.00  0.00           H  
ATOM     54  HA  TYR A   4      -0.298  10.121 -11.069  1.00  0.00           H  
ATOM     55  HB3 TYR A   4       0.463  13.030 -10.759  1.00  0.00           H  
ATOM     56  HD1 TYR A   4       0.144  10.420 -13.452  1.00  0.00           H  
ATOM     57  HD2 TYR A   4       2.684  13.172 -11.384  1.00  0.00           H  
ATOM     58  HE1 TYR A   4       2.101   9.729 -14.921  1.00  0.00           H  
ATOM     59  HE2 TYR A   4       4.632  12.472 -12.860  1.00  0.00           H  
ATOM     60  HH  TYR A   4       4.983   9.953 -14.303  1.00  0.00           H  
ATOM     61  N   LEU A   5       1.364  10.856  -9.114  1.00  0.00           N  
ATOM     62  CA  LEU A   5       2.029  10.854  -7.822  1.00  0.00           C  
ATOM     63  C   LEU A   5       1.437   9.744  -6.950  1.00  0.00           C  
ATOM     64  O   LEU A   5       0.283   9.826  -6.531  1.00  0.00           O  
ATOM     65  CB  LEU A   5       1.959  12.242  -7.181  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.177  13.142  -7.396  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       2.750  14.583  -7.681  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.139  13.053  -6.210  1.00  0.00           C  
ATOM     69  H   LEU A   5       1.950  10.625  -9.891  1.00  0.00           H  
ATOM     70  HA  LEU A   5       3.082  10.632  -7.996  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       1.807  12.118  -6.109  1.00  0.00           H  
ATOM     72  HG  LEU A   5       3.715  12.785  -8.275  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       2.060  14.598  -8.524  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       2.258  14.997  -6.801  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       3.629  15.182  -7.920  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       4.961  12.381  -6.458  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       4.537  14.044  -5.989  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       3.608  12.671  -5.339  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.255   8.731  -6.703  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.826   7.606  -5.889  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.696   6.883  -6.624  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.103   6.183  -6.005  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.403   8.050  -4.488  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.156   6.955  -3.229  1.00  0.00           S  
ATOM     85  H   CYS A   6       3.192   8.671  -7.047  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.694   6.954  -5.775  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       0.317   8.023  -4.401  1.00  0.00           H  
ATOM     88  HG  CYS A   6       1.570   5.838  -3.648  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.667   7.077  -7.935  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.351   6.452  -8.761  1.00  0.00           C  
ATOM     91  C   ILE A   7       0.298   5.385  -9.644  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.151   4.240  -9.671  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.128   7.511  -9.546  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -1.922   8.419  -8.604  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.022   6.862 -10.606  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -2.969   7.620  -7.826  1.00  0.00           C  
ATOM     97  H   ILE A   7       1.322   7.647  -8.430  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.060   5.963  -8.093  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -0.411   8.141 -10.072  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -2.412   9.206  -9.179  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -1.507   6.865 -11.566  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.244   5.836 -10.315  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -2.952   7.425 -10.690  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -2.491   7.115  -6.988  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -3.737   8.297  -7.451  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -3.425   6.881  -8.485  1.00  0.00           H  
ATOM    107  N   ALA A   8       1.343   5.799 -10.346  1.00  0.00           N  
ATOM    108  CA  ALA A   8       2.059   4.893 -11.227  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.738   3.806 -10.392  1.00  0.00           C  
ATOM    110  O   ALA A   8       2.610   2.619 -10.688  1.00  0.00           O  
ATOM    111  CB  ALA A   8       3.055   5.686 -12.075  1.00  0.00           C  
ATOM    112  H   ALA A   8       1.701   6.732 -10.318  1.00  0.00           H  
ATOM    113  HA  ALA A   8       1.328   4.427 -11.889  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       3.714   6.257 -11.422  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       3.648   4.997 -12.677  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       2.513   6.368 -12.731  1.00  0.00           H  
ATOM    117  N   VAL A   9       3.448   4.251  -9.366  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.149   3.331  -8.486  1.00  0.00           C  
ATOM    119  C   VAL A   9       3.134   2.412  -7.802  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.329   1.199  -7.745  1.00  0.00           O  
ATOM    121  CB  VAL A   9       5.013   4.111  -7.493  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.587   3.186  -6.420  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       6.127   4.871  -8.215  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.549   5.218  -9.133  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.811   2.724  -9.104  1.00  0.00           H  
ATOM    126  HB  VAL A   9       4.375   4.844  -6.998  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.772   2.675  -5.906  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       6.240   2.448  -6.887  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       6.158   3.772  -5.700  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       5.723   5.350  -9.107  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       6.539   5.630  -7.551  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       6.915   4.175  -8.503  1.00  0.00           H  
ATOM    133  N   ALA A  10       2.073   3.027  -7.300  1.00  0.00           N  
ATOM    134  CA  ALA A  10       1.027   2.280  -6.623  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.455   1.231  -7.578  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.622   0.031  -7.361  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.043   3.247  -6.113  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.922   4.014  -7.351  1.00  0.00           H  
ATOM    139  HA  ALA A  10       1.479   1.775  -5.770  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -0.774   2.700  -5.518  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       0.426   4.015  -5.495  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -0.541   3.718  -6.960  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.208   1.720  -8.616  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.805   0.838  -9.605  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.254  -0.139 -10.117  1.00  0.00           C  
ATOM    146  O   ALA A  11      -0.023  -1.324 -10.297  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.419   1.674 -10.729  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.339   2.696  -8.786  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.599   0.276  -9.112  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -0.721   2.458 -11.023  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -1.627   1.035 -11.587  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -2.347   2.127 -10.380  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.448   0.394 -10.339  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.551  -0.417 -10.826  1.00  0.00           C  
ATOM    155  C   GLY A  12       2.908  -1.517  -9.825  1.00  0.00           C  
ATOM    156  O   GLY A  12       3.183  -2.651 -10.214  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.666   1.359 -10.190  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.281  -0.864 -11.784  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.421   0.216 -11.003  1.00  0.00           H  
ATOM    160  N   ALA A  13       2.893  -1.142  -8.553  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.213  -2.083  -7.493  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.045  -3.056  -7.313  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.236  -4.272  -7.341  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.536  -1.316  -6.210  1.00  0.00           C  
ATOM    165  H   ALA A  13       2.668  -0.218  -8.245  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.096  -2.642  -7.800  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       2.609  -0.985  -5.741  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       4.076  -1.967  -5.524  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       4.151  -0.449  -6.450  1.00  0.00           H  
ATOM    170  N   GLY A  14       0.864  -2.486  -7.131  1.00  0.00           N  
ATOM    171  CA  GLY A  14      -0.334  -3.288  -6.945  1.00  0.00           C  
ATOM    172  C   GLY A  14      -1.003  -3.594  -8.287  1.00  0.00           C  
ATOM    173  O   GLY A  14      -2.215  -3.791  -8.350  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.718  -1.497  -7.108  1.00  0.00           H  
ATOM    175  HA2 GLY A  14      -0.077  -4.221  -6.442  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -1.033  -2.759  -6.297  1.00  0.00           H  
ATOM    177  N   THR A  15      -0.182  -3.623  -9.327  1.00  0.00           N  
ATOM    178  CA  THR A  15      -0.679  -3.901 -10.664  1.00  0.00           C  
ATOM    179  C   THR A  15      -1.407  -5.247 -10.694  1.00  0.00           C  
ATOM    180  O   THR A  15      -2.528  -5.340 -11.191  1.00  0.00           O  
ATOM    181  CB  THR A  15       0.503  -3.827 -11.633  1.00  0.00           C  
ATOM    182  OG1 THR A  15      -0.088  -3.455 -12.875  1.00  0.00           O  
ATOM    183  CG2 THR A  15       1.118  -5.201 -11.910  1.00  0.00           C  
ATOM    184  H   THR A  15       0.803  -3.461  -9.268  1.00  0.00           H  
ATOM    185  HA  THR A  15      -1.411  -3.136 -10.925  1.00  0.00           H  
ATOM    186  HB  THR A  15       1.257  -3.128 -11.273  1.00  0.00           H  
ATOM    187  HG1 THR A  15      -0.678  -2.657 -12.747  1.00  0.00           H  
ATOM    188 HG21 THR A  15       0.337  -5.892 -12.225  1.00  0.00           H  
ATOM    189 HG22 THR A  15       1.864  -5.111 -12.700  1.00  0.00           H  
ATOM    190 HG23 THR A  15       1.593  -5.576 -11.003  1.00  0.00           H  
ATOM    191  N   GLY A  16      -0.739  -6.256 -10.154  1.00  0.00           N  
ATOM    192  CA  GLY A  16      -1.308  -7.592 -10.113  1.00  0.00           C  
ATOM    193  C   GLY A  16      -2.303  -7.728  -8.959  1.00  0.00           C  
ATOM    194  O   GLY A  16      -3.463  -7.341  -9.086  1.00  0.00           O  
ATOM    195  H   GLY A  16       0.173  -6.172  -9.751  1.00  0.00           H  
ATOM    196  HA2 GLY A  16      -1.808  -7.808 -11.057  1.00  0.00           H  
ATOM    197  HA3 GLY A  16      -0.510  -8.327  -9.999  1.00  0.00           H  
ATOM    198  N   TYR A  17      -1.813  -8.281  -7.858  1.00  0.00           N  
ATOM    199  CA  TYR A  17      -2.646  -8.474  -6.684  1.00  0.00           C  
ATOM    200  C   TYR A  17      -2.085  -7.708  -5.483  1.00  0.00           C  
ATOM    201  O   TYR A  17      -2.769  -6.865  -4.905  1.00  0.00           O  
ATOM    202  CB  TYR A  17      -2.607  -9.973  -6.381  1.00  0.00           C  
ATOM    203  CG  TYR A  17      -3.396 -10.829  -7.372  1.00  0.00           C  
ATOM    204  CD1 TYR A  17      -3.012 -10.881  -8.697  1.00  0.00           C  
ATOM    205  CD2 TYR A  17      -4.492 -11.549  -6.943  1.00  0.00           C  
ATOM    206  CE1 TYR A  17      -3.754 -11.687  -9.631  1.00  0.00           C  
ATOM    207  CE2 TYR A  17      -5.236 -12.355  -7.877  1.00  0.00           C  
ATOM    208  CZ  TYR A  17      -4.829 -12.384  -9.176  1.00  0.00           C  
ATOM    209  OH  TYR A  17      -5.531 -13.145 -10.058  1.00  0.00           O  
ATOM    210  H   TYR A  17      -0.868  -8.594  -7.763  1.00  0.00           H  
ATOM    211  HA  TYR A  17      -3.643  -8.097  -6.912  1.00  0.00           H  
ATOM    212  HB3 TYR A  17      -3.001 -10.140  -5.378  1.00  0.00           H  
ATOM    213  HD1 TYR A  17      -2.146 -10.313  -9.036  1.00  0.00           H  
ATOM    214  HD2 TYR A  17      -4.796 -11.508  -5.897  1.00  0.00           H  
ATOM    215  HE1 TYR A  17      -3.462 -11.737 -10.680  1.00  0.00           H  
ATOM    216  HE2 TYR A  17      -6.103 -12.929  -7.552  1.00  0.00           H  
ATOM    217  HH  TYR A  17      -6.437 -12.748 -10.207  1.00  0.00           H  
ATOM    218  N   PHE A  18      -0.845  -8.030  -5.144  1.00  0.00           N  
ATOM    219  CA  PHE A  18      -0.184  -7.383  -4.022  1.00  0.00           C  
ATOM    220  C   PHE A  18       1.333  -7.370  -4.214  1.00  0.00           C  
ATOM    221  O   PHE A  18       1.966  -6.318  -4.121  1.00  0.00           O  
ATOM    222  CB  PHE A  18      -0.522  -8.198  -2.773  1.00  0.00           C  
ATOM    223  CG  PHE A  18      -1.937  -7.961  -2.240  1.00  0.00           C  
ATOM    224  CD1 PHE A  18      -2.177  -6.933  -1.383  1.00  0.00           C  
ATOM    225  CD2 PHE A  18      -2.954  -8.780  -2.621  1.00  0.00           C  
ATOM    226  CE1 PHE A  18      -3.489  -6.713  -0.888  1.00  0.00           C  
ATOM    227  CE2 PHE A  18      -4.266  -8.560  -2.126  1.00  0.00           C  
ATOM    228  CZ  PHE A  18      -4.506  -7.531  -1.269  1.00  0.00           C  
ATOM    229  H   PHE A  18      -0.295  -8.717  -5.618  1.00  0.00           H  
ATOM    230  HA  PHE A  18      -0.553  -6.358  -3.978  1.00  0.00           H  
ATOM    231  HB3 PHE A  18       0.196  -7.957  -1.990  1.00  0.00           H  
ATOM    232  HD1 PHE A  18      -1.361  -6.277  -1.077  1.00  0.00           H  
ATOM    233  HD2 PHE A  18      -2.761  -9.605  -3.307  1.00  0.00           H  
ATOM    234  HE1 PHE A  18      -3.682  -5.889  -0.201  1.00  0.00           H  
ATOM    235  HE2 PHE A  18      -5.080  -9.216  -2.432  1.00  0.00           H  
ATOM    236  HZ  PHE A  18      -5.514  -7.363  -0.888  1.00  0.00           H  
ATOM    237  N   LEU A  19       1.875  -8.550  -4.477  1.00  0.00           N  
ATOM    238  CA  LEU A  19       3.307  -8.688  -4.683  1.00  0.00           C  
ATOM    239  C   LEU A  19       4.026  -8.538  -3.341  1.00  0.00           C  
ATOM    240  O   LEU A  19       3.399  -8.611  -2.284  1.00  0.00           O  
ATOM    241  CB  LEU A  19       3.791  -7.708  -5.753  1.00  0.00           C  
ATOM    242  CG  LEU A  19       4.219  -8.328  -7.085  1.00  0.00           C  
ATOM    243  CD1 LEU A  19       4.016  -7.343  -8.239  1.00  0.00           C  
ATOM    244  CD2 LEU A  19       5.659  -8.838  -7.015  1.00  0.00           C  
ATOM    245  H   LEU A  19       1.353  -9.400  -4.552  1.00  0.00           H  
ATOM    246  HA  LEU A  19       3.487  -9.694  -5.062  1.00  0.00           H  
ATOM    247  HB3 LEU A  19       4.634  -7.147  -5.349  1.00  0.00           H  
ATOM    248  HG  LEU A  19       3.581  -9.190  -7.282  1.00  0.00           H  
ATOM    249 HD11 LEU A  19       4.577  -6.430  -8.040  1.00  0.00           H  
ATOM    250 HD12 LEU A  19       4.368  -7.793  -9.166  1.00  0.00           H  
ATOM    251 HD13 LEU A  19       2.956  -7.105  -8.330  1.00  0.00           H  
ATOM    252 HD21 LEU A  19       6.347  -7.993  -7.042  1.00  0.00           H  
ATOM    253 HD22 LEU A  19       5.804  -9.393  -6.087  1.00  0.00           H  
ATOM    254 HD23 LEU A  19       5.854  -9.493  -7.864  1.00  0.00           H  
ATOM    255  N   PHE A  20       5.332  -8.332  -3.426  1.00  0.00           N  
ATOM    256  CA  PHE A  20       6.143  -8.172  -2.232  1.00  0.00           C  
ATOM    257  C   PHE A  20       5.394  -7.376  -1.162  1.00  0.00           C  
ATOM    258  O   PHE A  20       5.600  -7.586   0.033  1.00  0.00           O  
ATOM    259  CB  PHE A  20       7.397  -7.395  -2.643  1.00  0.00           C  
ATOM    260  CG  PHE A  20       8.681  -7.887  -1.972  1.00  0.00           C  
ATOM    261  CD1 PHE A  20       9.028  -7.420  -0.743  1.00  0.00           C  
ATOM    262  CD2 PHE A  20       9.475  -8.791  -2.606  1.00  0.00           C  
ATOM    263  CE1 PHE A  20      10.220  -7.877  -0.121  1.00  0.00           C  
ATOM    264  CE2 PHE A  20      10.668  -9.247  -1.984  1.00  0.00           C  
ATOM    265  CZ  PHE A  20      11.015  -8.781  -0.755  1.00  0.00           C  
ATOM    266  H   PHE A  20       5.834  -8.275  -4.289  1.00  0.00           H  
ATOM    267  HA  PHE A  20       6.362  -9.170  -1.853  1.00  0.00           H  
ATOM    268  HB3 PHE A  20       7.254  -6.342  -2.403  1.00  0.00           H  
ATOM    269  HD1 PHE A  20       8.391  -6.696  -0.236  1.00  0.00           H  
ATOM    270  HD2 PHE A  20       9.198  -9.165  -3.592  1.00  0.00           H  
ATOM    271  HE1 PHE A  20      10.498  -7.503   0.865  1.00  0.00           H  
ATOM    272  HE2 PHE A  20      11.305  -9.971  -2.491  1.00  0.00           H  
ATOM    273  HZ  PHE A  20      11.930  -9.130  -0.277  1.00  0.00           H  
ATOM    274  N   SER A  21       4.538  -6.478  -1.629  1.00  0.00           N  
ATOM    275  CA  SER A  21       3.756  -5.650  -0.727  1.00  0.00           C  
ATOM    276  C   SER A  21       3.227  -6.495   0.433  1.00  0.00           C  
ATOM    277  O   SER A  21       3.310  -6.087   1.591  1.00  0.00           O  
ATOM    278  CB  SER A  21       2.598  -4.975  -1.464  1.00  0.00           C  
ATOM    279  OG  SER A  21       2.433  -3.616  -1.070  1.00  0.00           O  
ATOM    280  H   SER A  21       4.376  -6.313  -2.602  1.00  0.00           H  
ATOM    281  HA  SER A  21       4.446  -4.889  -0.363  1.00  0.00           H  
ATOM    282  HB3 SER A  21       1.676  -5.523  -1.269  1.00  0.00           H  
ATOM    283  HG  SER A  21       2.943  -3.440  -0.228  1.00  0.00           H  
ATOM    284  N   TRP A  22       2.693  -7.655   0.083  1.00  0.00           N  
ATOM    285  CA  TRP A  22       2.150  -8.561   1.081  1.00  0.00           C  
ATOM    286  C   TRP A  22       2.834  -9.919   0.909  1.00  0.00           C  
ATOM    287  O   TRP A  22       2.182 -10.960   0.973  1.00  0.00           O  
ATOM    288  CB  TRP A  22       0.626  -8.642   0.977  1.00  0.00           C  
ATOM    289  CG  TRP A  22      -0.113  -7.710   1.938  1.00  0.00           C  
ATOM    290  CD1 TRP A  22      -0.356  -6.399   1.794  1.00  0.00           C  
ATOM    291  CD2 TRP A  22      -0.701  -8.072   3.206  1.00  0.00           C  
ATOM    292  NE1 TRP A  22      -1.054  -5.893   2.872  1.00  0.00           N  
ATOM    293  CE2 TRP A  22      -1.270  -6.942   3.757  1.00  0.00           C  
ATOM    294  CE3 TRP A  22      -0.750  -9.313   3.864  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22      -1.929  -6.941   4.993  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22      -1.412  -9.295   5.098  1.00  0.00           C  
ATOM    297  CH2 TRP A  22      -1.990  -8.166   5.667  1.00  0.00           C  
ATOM    298  H   TRP A  22       2.629  -7.979  -0.861  1.00  0.00           H  
ATOM    299  HA  TRP A  22       2.380  -8.151   2.065  1.00  0.00           H  
ATOM    300  HB3 TRP A  22       0.314  -9.668   1.169  1.00  0.00           H  
ATOM    301  HD1 TRP A  22      -0.041  -5.809   0.934  1.00  0.00           H  
ATOM    302  HE1 TRP A  22      -1.377  -4.860   3.004  1.00  0.00           H  
ATOM    303  HE3 TRP A  22      -0.307 -10.220   3.450  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22      -2.371  -6.035   5.407  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22      -1.478 -10.232   5.651  1.00  0.00           H  
ATOM    306  HH2 TRP A  22      -2.488  -8.235   6.634  1.00  0.00           H  
ATOM    307  N   LYS A  23       4.141  -9.865   0.694  1.00  0.00           N  
ATOM    308  CA  LYS A  23       4.920 -11.078   0.512  1.00  0.00           C  
ATOM    309  C   LYS A  23       4.435 -12.143   1.498  1.00  0.00           C  
ATOM    310  O   LYS A  23       4.053 -11.825   2.623  1.00  0.00           O  
ATOM    311  CB  LYS A  23       6.415 -10.776   0.621  1.00  0.00           C  
ATOM    312  CG  LYS A  23       6.811 -10.480   2.069  1.00  0.00           C  
ATOM    313  CD  LYS A  23       6.802  -8.975   2.344  1.00  0.00           C  
ATOM    314  CE  LYS A  23       7.782  -8.616   3.463  1.00  0.00           C  
ATOM    315  NZ  LYS A  23       8.657  -7.498   3.046  1.00  0.00           N  
ATOM    316  H   LYS A  23       4.664  -9.015   0.643  1.00  0.00           H  
ATOM    317  HA  LYS A  23       4.736 -11.436  -0.501  1.00  0.00           H  
ATOM    318  HB3 LYS A  23       6.664  -9.921  -0.009  1.00  0.00           H  
ATOM    319  HG3 LYS A  23       7.804 -10.883   2.267  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       5.796  -8.660   2.621  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       8.388  -9.485   3.717  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       8.110  -6.803   2.577  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       9.088  -7.094   3.852  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       9.362  -7.840   2.426  1.00  0.00           H  
ATOM    325  N   LYS A  24       4.465 -13.386   1.040  1.00  0.00           N  
ATOM    326  CA  LYS A  24       4.034 -14.500   1.866  1.00  0.00           C  
ATOM    327  C   LYS A  24       5.134 -14.838   2.874  1.00  0.00           C  
ATOM    328  O   LYS A  24       5.977 -15.695   2.614  1.00  0.00           O  
ATOM    329  CB  LYS A  24       3.614 -15.684   0.994  1.00  0.00           C  
ATOM    330  CG  LYS A  24       2.177 -15.517   0.496  1.00  0.00           C  
ATOM    331  CD  LYS A  24       1.848 -16.545  -0.587  1.00  0.00           C  
ATOM    332  CE  LYS A  24       0.801 -17.545  -0.094  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -0.553 -17.137  -0.530  1.00  0.00           N  
ATOM    334  H   LYS A  24       4.776 -13.636   0.122  1.00  0.00           H  
ATOM    335  HA  LYS A  24       3.150 -14.175   2.416  1.00  0.00           H  
ATOM    336  HB3 LYS A  24       3.700 -16.609   1.564  1.00  0.00           H  
ATOM    337  HG3 LYS A  24       2.040 -14.510   0.101  1.00  0.00           H  
ATOM    338  HD3 LYS A  24       2.755 -17.075  -0.878  1.00  0.00           H  
ATOM    339  HE3 LYS A  24       0.836 -17.611   0.993  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -1.233 -17.747  -0.122  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -0.729 -16.197  -0.234  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -0.612 -17.189  -1.527  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1      -8.281   4.680  -8.441  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -7.624   5.974  -8.366  1.00  0.00           C  
ATOM      3  C   TYR A   1      -7.318   6.350  -6.915  1.00  0.00           C  
ATOM      4  O   TYR A   1      -8.182   6.869  -6.210  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -8.614   6.984  -8.946  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -7.972   8.036  -9.854  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -6.856   8.728  -9.425  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -8.506   8.292 -11.099  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -6.251   9.717 -10.279  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -7.901   9.281 -11.953  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -6.804   9.945 -11.501  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -6.233  10.879 -12.307  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -7.973   4.091  -9.187  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -6.688   5.906  -8.922  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -9.124   7.491  -8.126  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -6.435   8.526  -8.441  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -9.386   7.745 -11.438  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -5.371  10.271  -9.953  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -8.313   9.493 -12.940  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -5.814  11.598 -11.755  1.00  0.00           H  
ATOM     21  N   ASN A   2      -6.087   6.074  -6.512  1.00  0.00           N  
ATOM     22  CA  ASN A   2      -5.657   6.378  -5.159  1.00  0.00           C  
ATOM     23  C   ASN A   2      -4.133   6.518  -5.130  1.00  0.00           C  
ATOM     24  O   ASN A   2      -3.465   6.267  -6.133  1.00  0.00           O  
ATOM     25  CB  ASN A   2      -6.046   5.258  -4.192  1.00  0.00           C  
ATOM     26  CG  ASN A   2      -6.929   5.789  -3.062  1.00  0.00           C  
ATOM     27  OD1 ASN A   2      -6.837   6.936  -2.655  1.00  0.00           O  
ATOM     28  ND2 ASN A   2      -7.786   4.896  -2.579  1.00  0.00           N  
ATOM     29  H   ASN A   2      -5.390   5.652  -7.093  1.00  0.00           H  
ATOM     30  HA  ASN A   2      -6.165   7.307  -4.897  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -5.147   4.805  -3.774  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -7.810   3.970  -2.958  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -8.407   5.148  -1.837  1.00  0.00           H  
ATOM     34  N   GLY A   3      -3.628   6.920  -3.974  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -2.196   7.096  -3.802  1.00  0.00           C  
ATOM     36  C   GLY A   3      -1.772   8.520  -4.168  1.00  0.00           C  
ATOM     37  O   GLY A   3      -1.133   9.206  -3.371  1.00  0.00           O  
ATOM     38  H   GLY A   3      -4.179   7.123  -3.164  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -1.921   6.885  -2.770  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -1.661   6.382  -4.428  1.00  0.00           H  
ATOM     41  N   TYR A   4      -2.145   8.924  -5.374  1.00  0.00           N  
ATOM     42  CA  TYR A   4      -1.811  10.254  -5.854  1.00  0.00           C  
ATOM     43  C   TYR A   4      -0.295  10.454  -5.906  1.00  0.00           C  
ATOM     44  O   TYR A   4       0.420  10.046  -4.991  1.00  0.00           O  
ATOM     45  CB  TYR A   4      -2.408  11.231  -4.840  1.00  0.00           C  
ATOM     46  CG  TYR A   4      -2.513  12.670  -5.350  1.00  0.00           C  
ATOM     47  CD1 TYR A   4      -3.118  12.930  -6.563  1.00  0.00           C  
ATOM     48  CD2 TYR A   4      -2.005  13.708  -4.597  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -3.217  14.284  -7.043  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -2.103  15.062  -5.076  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -2.705  15.284  -6.275  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -2.798  16.562  -6.729  1.00  0.00           O  
ATOM     53  H   TYR A   4      -2.665   8.361  -6.016  1.00  0.00           H  
ATOM     54  HA  TYR A   4      -2.218  10.360  -6.860  1.00  0.00           H  
ATOM     55  HB3 TYR A   4      -1.799  11.220  -3.937  1.00  0.00           H  
ATOM     56  HD1 TYR A   4      -3.520  12.110  -7.159  1.00  0.00           H  
ATOM     57  HD2 TYR A   4      -1.527  13.502  -3.638  1.00  0.00           H  
ATOM     58  HE1 TYR A   4      -3.691  14.503  -7.999  1.00  0.00           H  
ATOM     59  HE2 TYR A   4      -1.705  15.891  -4.491  1.00  0.00           H  
ATOM     60  HH  TYR A   4      -2.559  17.202  -5.999  1.00  0.00           H  
ATOM     61  N   LEU A   5       0.151  11.083  -6.983  1.00  0.00           N  
ATOM     62  CA  LEU A   5       1.569  11.341  -7.165  1.00  0.00           C  
ATOM     63  C   LEU A   5       2.288  10.027  -7.475  1.00  0.00           C  
ATOM     64  O   LEU A   5       2.897   9.883  -8.534  1.00  0.00           O  
ATOM     65  CB  LEU A   5       2.138  12.082  -5.954  1.00  0.00           C  
ATOM     66  CG  LEU A   5       2.458  13.564  -6.163  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       2.247  14.358  -4.873  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       3.871  13.745  -6.723  1.00  0.00           C  
ATOM     69  H   LEU A   5      -0.437  11.411  -7.722  1.00  0.00           H  
ATOM     70  HA  LEU A   5       1.672  12.003  -8.025  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       3.049  11.575  -5.638  1.00  0.00           H  
ATOM     72  HG  LEU A   5       1.766  13.962  -6.903  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       1.420  15.056  -5.007  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       2.013  13.672  -4.057  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       3.155  14.912  -4.633  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       3.816  13.933  -7.794  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       4.351  14.592  -6.230  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       4.452  12.842  -6.541  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.192   9.100  -6.533  1.00  0.00           N  
ATOM     80  CA  CYS A   6       2.826   7.802  -6.693  1.00  0.00           C  
ATOM     81  C   CYS A   6       1.791   6.830  -7.262  1.00  0.00           C  
ATOM     82  O   CYS A   6       1.891   5.621  -7.056  1.00  0.00           O  
ATOM     83  CB  CYS A   6       3.420   7.298  -5.376  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.225   7.598  -5.349  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.695   9.225  -5.675  1.00  0.00           H  
ATOM     86  HA  CYS A   6       3.652   7.941  -7.390  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       3.219   6.232  -5.262  1.00  0.00           H  
ATOM     88  HG  CYS A   6       5.580   6.339  -5.589  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.821   7.394  -7.967  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.231   6.591  -8.568  1.00  0.00           C  
ATOM     91  C   ILE A   7       0.399   5.453  -9.372  1.00  0.00           C  
ATOM     92  O   ILE A   7       0.157   4.280  -9.090  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.177   7.473  -9.387  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -1.910   8.471  -8.488  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.145   6.622 -10.209  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -2.489   9.625  -9.310  1.00  0.00           C  
ATOM     97  H   ILE A   7       0.747   8.378  -8.131  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -0.815   6.159  -7.756  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -0.579   8.052 -10.090  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -1.224   8.863  -7.737  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -1.955   6.779 -11.271  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.001   5.569  -9.966  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.170   6.911  -9.977  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -3.399   9.989  -8.833  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -1.760  10.433  -9.366  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -2.721   9.275 -10.315  1.00  0.00           H  
ATOM    107  N   ALA A   8       1.194   5.837 -10.359  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.860   4.863 -11.207  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.478   3.770 -10.332  1.00  0.00           C  
ATOM    110  O   ALA A   8       2.266   2.583 -10.574  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.901   5.570 -12.079  1.00  0.00           C  
ATOM    112  H   ALA A   8       1.386   6.793 -10.584  1.00  0.00           H  
ATOM    113  HA  ALA A   8       1.106   4.416 -11.855  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       3.469   4.829 -12.638  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       2.396   6.242 -12.772  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       3.576   6.143 -11.444  1.00  0.00           H  
ATOM    117  N   VAL A   9       3.230   4.210  -9.335  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.880   3.285  -8.423  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.824   2.387  -7.776  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.048   1.191  -7.593  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.715   4.057  -7.399  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.241   3.125  -6.305  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.863   4.804  -8.082  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.398   5.177  -9.145  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.556   2.663  -9.010  1.00  0.00           H  
ATOM    126  HB  VAL A   9       4.069   4.796  -6.928  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.498   3.041  -5.512  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       5.434   2.140  -6.729  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       6.165   3.533  -5.894  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       6.715   4.133  -8.198  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.538   5.153  -9.061  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       6.154   5.658  -7.470  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.695   2.997  -7.447  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.603   2.268  -6.825  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.184   1.111  -7.734  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.305  -0.054  -7.359  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.552   3.227  -6.533  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.520   3.970  -7.599  1.00  0.00           H  
ATOM    139  HA  ALA A  10       0.970   1.863  -5.881  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -0.768   3.221  -5.464  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -0.273   4.235  -6.840  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.437   2.911  -7.085  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.300   1.473  -8.913  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.738   0.480  -9.880  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.431  -0.447 -10.216  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.254  -1.659 -10.330  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.300   1.184 -11.116  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.396   2.423  -9.211  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.533  -0.106  -9.417  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -2.025   1.937 -10.808  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -0.487   1.663 -11.662  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -1.788   0.452 -11.760  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.601   0.157 -10.366  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.799  -0.599 -10.688  1.00  0.00           C  
ATOM    155  C   GLY A  12       3.083  -1.656  -9.619  1.00  0.00           C  
ATOM    156  O   GLY A  12       3.422  -2.793  -9.941  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.736   1.143 -10.272  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.679  -1.081 -11.658  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.649   0.078 -10.771  1.00  0.00           H  
ATOM    160  N   ALA A  13       2.936  -1.242  -8.369  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.172  -2.140  -7.251  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.019  -3.140  -7.152  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.240  -4.349  -7.147  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.347  -1.322  -5.969  1.00  0.00           C  
ATOM    165  H   ALA A  13       2.659  -0.315  -8.116  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.096  -2.682  -7.451  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       3.992  -1.865  -5.278  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       3.801  -0.361  -6.210  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       2.374  -1.159  -5.506  1.00  0.00           H  
ATOM    170  N   GLY A  14       0.812  -2.597  -7.075  1.00  0.00           N  
ATOM    171  CA  GLY A  14      -0.376  -3.427  -6.977  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.274  -4.645  -7.898  1.00  0.00           C  
ATOM    173  O   GLY A  14      -0.852  -5.692  -7.615  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.640  -1.613  -7.081  1.00  0.00           H  
ATOM    175  HA2 GLY A  14      -0.511  -3.756  -5.946  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -1.257  -2.841  -7.240  1.00  0.00           H  
ATOM    177  N   THR A  15       0.468  -4.466  -8.981  1.00  0.00           N  
ATOM    178  CA  THR A  15       0.656  -5.538  -9.944  1.00  0.00           C  
ATOM    179  C   THR A  15       1.898  -6.358  -9.596  1.00  0.00           C  
ATOM    180  O   THR A  15       1.835  -7.584  -9.514  1.00  0.00           O  
ATOM    181  CB  THR A  15       0.711  -4.913 -11.340  1.00  0.00           C  
ATOM    182  OG1 THR A  15       1.588  -3.800 -11.188  1.00  0.00           O  
ATOM    183  CG2 THR A  15      -0.620  -4.284 -11.754  1.00  0.00           C  
ATOM    184  H   THR A  15       0.936  -3.611  -9.203  1.00  0.00           H  
ATOM    185  HA  THR A  15      -0.200  -6.210  -9.881  1.00  0.00           H  
ATOM    186  HB  THR A  15       1.044  -5.641 -12.079  1.00  0.00           H  
ATOM    187  HG1 THR A  15       2.503  -4.039 -11.512  1.00  0.00           H  
ATOM    188 HG21 THR A  15      -0.528  -3.199 -11.746  1.00  0.00           H  
ATOM    189 HG22 THR A  15      -0.884  -4.619 -12.757  1.00  0.00           H  
ATOM    190 HG23 THR A  15      -1.399  -4.588 -11.054  1.00  0.00           H  
ATOM    191  N   GLY A  16       3.001  -5.649  -9.400  1.00  0.00           N  
ATOM    192  CA  GLY A  16       4.257  -6.296  -9.061  1.00  0.00           C  
ATOM    193  C   GLY A  16       5.116  -5.395  -8.173  1.00  0.00           C  
ATOM    194  O   GLY A  16       6.119  -4.843  -8.627  1.00  0.00           O  
ATOM    195  H   GLY A  16       3.044  -4.652  -9.468  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       4.059  -7.237  -8.548  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       4.801  -6.540  -9.974  1.00  0.00           H  
ATOM    198  N   TYR A  17       4.694  -5.274  -6.924  1.00  0.00           N  
ATOM    199  CA  TYR A  17       5.413  -4.448  -5.968  1.00  0.00           C  
ATOM    200  C   TYR A  17       6.658  -5.169  -5.448  1.00  0.00           C  
ATOM    201  O   TYR A  17       7.680  -4.539  -5.182  1.00  0.00           O  
ATOM    202  CB  TYR A  17       4.449  -4.215  -4.803  1.00  0.00           C  
ATOM    203  CG  TYR A  17       4.238  -5.444  -3.915  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       5.132  -5.726  -2.902  1.00  0.00           C  
ATOM    205  CD2 TYR A  17       3.153  -6.269  -4.127  1.00  0.00           C  
ATOM    206  CE1 TYR A  17       4.934  -6.882  -2.068  1.00  0.00           C  
ATOM    207  CE2 TYR A  17       2.954  -7.425  -3.292  1.00  0.00           C  
ATOM    208  CZ  TYR A  17       3.854  -7.675  -2.304  1.00  0.00           C  
ATOM    209  OH  TYR A  17       3.666  -8.767  -1.514  1.00  0.00           O  
ATOM    210  H   TYR A  17       3.879  -5.725  -6.563  1.00  0.00           H  
ATOM    211  HA  TYR A  17       5.718  -3.533  -6.475  1.00  0.00           H  
ATOM    212  HB3 TYR A  17       3.485  -3.897  -5.200  1.00  0.00           H  
ATOM    213  HD1 TYR A  17       5.990  -5.073  -2.736  1.00  0.00           H  
ATOM    214  HD2 TYR A  17       2.446  -6.047  -4.927  1.00  0.00           H  
ATOM    215  HE1 TYR A  17       5.633  -7.116  -1.264  1.00  0.00           H  
ATOM    216  HE2 TYR A  17       2.101  -8.086  -3.448  1.00  0.00           H  
ATOM    217  HH  TYR A  17       2.779  -8.709  -1.058  1.00  0.00           H  
ATOM    218  N   PHE A  18       6.531  -6.482  -5.318  1.00  0.00           N  
ATOM    219  CA  PHE A  18       7.634  -7.296  -4.835  1.00  0.00           C  
ATOM    220  C   PHE A  18       8.970  -6.794  -5.386  1.00  0.00           C  
ATOM    221  O   PHE A  18      10.001  -6.909  -4.726  1.00  0.00           O  
ATOM    222  CB  PHE A  18       7.391  -8.721  -5.338  1.00  0.00           C  
ATOM    223  CG  PHE A  18       6.137  -9.379  -4.761  1.00  0.00           C  
ATOM    224  CD1 PHE A  18       4.935  -9.207  -5.376  1.00  0.00           C  
ATOM    225  CD2 PHE A  18       6.221 -10.136  -3.635  1.00  0.00           C  
ATOM    226  CE1 PHE A  18       3.770  -9.817  -4.841  1.00  0.00           C  
ATOM    227  CE2 PHE A  18       5.056 -10.747  -3.100  1.00  0.00           C  
ATOM    228  CZ  PHE A  18       3.855 -10.575  -3.714  1.00  0.00           C  
ATOM    229  H   PHE A  18       5.697  -6.987  -5.537  1.00  0.00           H  
ATOM    230  HA  PHE A  18       7.639  -7.220  -3.747  1.00  0.00           H  
ATOM    231  HB3 PHE A  18       8.257  -9.335  -5.089  1.00  0.00           H  
ATOM    232  HD1 PHE A  18       4.867  -8.599  -6.278  1.00  0.00           H  
ATOM    233  HD2 PHE A  18       7.185 -10.275  -3.143  1.00  0.00           H  
ATOM    234  HE1 PHE A  18       2.808  -9.678  -5.333  1.00  0.00           H  
ATOM    235  HE2 PHE A  18       5.125 -11.354  -2.197  1.00  0.00           H  
ATOM    236  HZ  PHE A  18       2.961 -11.043  -3.303  1.00  0.00           H  
ATOM    237  N   LEU A  19       8.907  -6.246  -6.591  1.00  0.00           N  
ATOM    238  CA  LEU A  19      10.100  -5.725  -7.239  1.00  0.00           C  
ATOM    239  C   LEU A  19      10.954  -4.987  -6.207  1.00  0.00           C  
ATOM    240  O   LEU A  19      10.481  -4.060  -5.552  1.00  0.00           O  
ATOM    241  CB  LEU A  19       9.720  -4.869  -8.449  1.00  0.00           C  
ATOM    242  CG  LEU A  19       9.516  -5.620  -9.765  1.00  0.00           C  
ATOM    243  CD1 LEU A  19       8.766  -4.755 -10.781  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      10.847  -6.129 -10.319  1.00  0.00           C  
ATOM    245  H   LEU A  19       8.064  -6.155  -7.121  1.00  0.00           H  
ATOM    246  HA  LEU A  19      10.667  -6.577  -7.612  1.00  0.00           H  
ATOM    247  HB3 LEU A  19      10.500  -4.121  -8.598  1.00  0.00           H  
ATOM    248  HG  LEU A  19       8.895  -6.494  -9.567  1.00  0.00           H  
ATOM    249 HD11 LEU A  19       7.989  -5.350 -11.261  1.00  0.00           H  
ATOM    250 HD12 LEU A  19       8.310  -3.908 -10.268  1.00  0.00           H  
ATOM    251 HD13 LEU A  19       9.464  -4.391 -11.534  1.00  0.00           H  
ATOM    252 HD21 LEU A  19      11.463  -6.504  -9.501  1.00  0.00           H  
ATOM    253 HD22 LEU A  19      10.662  -6.934 -11.032  1.00  0.00           H  
ATOM    254 HD23 LEU A  19      11.369  -5.313 -10.820  1.00  0.00           H  
ATOM    255  N   PHE A  20      12.199  -5.428  -6.094  1.00  0.00           N  
ATOM    256  CA  PHE A  20      13.125  -4.822  -5.152  1.00  0.00           C  
ATOM    257  C   PHE A  20      12.539  -4.808  -3.739  1.00  0.00           C  
ATOM    258  O   PHE A  20      12.664  -3.817  -3.021  1.00  0.00           O  
ATOM    259  CB  PHE A  20      13.350  -3.380  -5.611  1.00  0.00           C  
ATOM    260  CG  PHE A  20      14.384  -2.617  -4.782  1.00  0.00           C  
ATOM    261  CD1 PHE A  20      15.656  -3.088  -4.680  1.00  0.00           C  
ATOM    262  CD2 PHE A  20      14.031  -1.467  -4.146  1.00  0.00           C  
ATOM    263  CE1 PHE A  20      16.615  -2.378  -3.910  1.00  0.00           C  
ATOM    264  CE2 PHE A  20      14.991  -0.758  -3.375  1.00  0.00           C  
ATOM    265  CZ  PHE A  20      16.262  -1.229  -3.273  1.00  0.00           C  
ATOM    266  H   PHE A  20      12.576  -6.184  -6.629  1.00  0.00           H  
ATOM    267  HA  PHE A  20      14.035  -5.423  -5.160  1.00  0.00           H  
ATOM    268  HB3 PHE A  20      12.401  -2.845  -5.573  1.00  0.00           H  
ATOM    269  HD1 PHE A  20      15.939  -4.008  -5.189  1.00  0.00           H  
ATOM    270  HD2 PHE A  20      13.012  -1.090  -4.228  1.00  0.00           H  
ATOM    271  HE1 PHE A  20      17.635  -2.756  -3.828  1.00  0.00           H  
ATOM    272  HE2 PHE A  20      14.708   0.162  -2.866  1.00  0.00           H  
ATOM    273  HZ  PHE A  20      16.998  -0.685  -2.682  1.00  0.00           H  
ATOM    274  N   SER A  21      11.911  -5.919  -3.381  1.00  0.00           N  
ATOM    275  CA  SER A  21      11.306  -6.047  -2.068  1.00  0.00           C  
ATOM    276  C   SER A  21      11.462  -7.481  -1.556  1.00  0.00           C  
ATOM    277  O   SER A  21      11.927  -7.698  -0.438  1.00  0.00           O  
ATOM    278  CB  SER A  21       9.827  -5.654  -2.101  1.00  0.00           C  
ATOM    279  OG  SER A  21       9.518  -4.653  -1.134  1.00  0.00           O  
ATOM    280  H   SER A  21      11.814  -6.720  -3.971  1.00  0.00           H  
ATOM    281  HA  SER A  21      11.852  -5.352  -1.429  1.00  0.00           H  
ATOM    282  HB3 SER A  21       9.213  -6.536  -1.918  1.00  0.00           H  
ATOM    283  HG  SER A  21       8.765  -4.083  -1.461  1.00  0.00           H  
ATOM    284  N   TRP A  22      11.065  -8.422  -2.399  1.00  0.00           N  
ATOM    285  CA  TRP A  22      11.155  -9.829  -2.047  1.00  0.00           C  
ATOM    286  C   TRP A  22      12.226 -10.469  -2.931  1.00  0.00           C  
ATOM    287  O   TRP A  22      12.044 -11.580  -3.428  1.00  0.00           O  
ATOM    288  CB  TRP A  22       9.792 -10.513  -2.170  1.00  0.00           C  
ATOM    289  CG  TRP A  22       9.015 -10.592  -0.853  1.00  0.00           C  
ATOM    290  CD1 TRP A  22       8.470  -9.586  -0.156  1.00  0.00           C  
ATOM    291  CD2 TRP A  22       8.718 -11.787  -0.100  1.00  0.00           C  
ATOM    292  NE1 TRP A  22       7.845 -10.044   0.986  1.00  0.00           N  
ATOM    293  CE2 TRP A  22       8.001 -11.425   1.021  1.00  0.00           C  
ATOM    294  CE3 TRP A  22       9.045 -13.131  -0.359  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22       7.550 -12.347   1.974  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22       8.586 -14.039   0.602  1.00  0.00           C  
ATOM    297  CH2 TRP A  22       7.863 -13.690   1.737  1.00  0.00           C  
ATOM    298  H   TRP A  22      10.687  -8.237  -3.307  1.00  0.00           H  
ATOM    299  HA  TRP A  22      11.449  -9.892  -0.999  1.00  0.00           H  
ATOM    300  HB3 TRP A  22       9.937 -11.523  -2.555  1.00  0.00           H  
ATOM    301  HD1 TRP A  22       8.512  -8.538  -0.454  1.00  0.00           H  
ATOM    302  HE1 TRP A  22       7.324  -9.435   1.726  1.00  0.00           H  
ATOM    303  HE3 TRP A  22       9.610 -13.441  -1.237  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22       6.984 -12.034   2.852  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22       8.813 -15.095   0.451  1.00  0.00           H  
ATOM    306  HH2 TRP A  22       7.542 -14.459   2.440  1.00  0.00           H  
ATOM    307  N   LYS A  23      13.321  -9.743  -3.100  1.00  0.00           N  
ATOM    308  CA  LYS A  23      14.422 -10.227  -3.916  1.00  0.00           C  
ATOM    309  C   LYS A  23      15.718 -10.164  -3.104  1.00  0.00           C  
ATOM    310  O   LYS A  23      16.038  -9.132  -2.517  1.00  0.00           O  
ATOM    311  CB  LYS A  23      14.487  -9.458  -5.238  1.00  0.00           C  
ATOM    312  CG  LYS A  23      15.772  -9.791  -6.001  1.00  0.00           C  
ATOM    313  CD  LYS A  23      16.887  -8.804  -5.651  1.00  0.00           C  
ATOM    314  CE  LYS A  23      17.613  -8.327  -6.911  1.00  0.00           C  
ATOM    315  NZ  LYS A  23      16.698  -7.541  -7.770  1.00  0.00           N  
ATOM    316  H   LYS A  23      13.462  -8.841  -2.692  1.00  0.00           H  
ATOM    317  HA  LYS A  23      14.216 -11.269  -4.158  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      14.442  -8.388  -5.042  1.00  0.00           H  
ATOM    319  HG3 LYS A  23      15.579  -9.761  -7.074  1.00  0.00           H  
ATOM    320  HD3 LYS A  23      17.598  -9.279  -4.975  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      17.994  -9.186  -7.465  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23      15.761  -7.641  -7.437  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      16.962  -6.577  -7.743  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23      16.755  -7.876  -8.711  1.00  0.00           H  
ATOM    325  N   LYS A  24      16.428 -11.283  -3.097  1.00  0.00           N  
ATOM    326  CA  LYS A  24      17.682 -11.368  -2.367  1.00  0.00           C  
ATOM    327  C   LYS A  24      18.624 -12.332  -3.091  1.00  0.00           C  
ATOM    328  O   LYS A  24      18.181 -13.329  -3.660  1.00  0.00           O  
ATOM    329  CB  LYS A  24      17.427 -11.740  -0.906  1.00  0.00           C  
ATOM    330  CG  LYS A  24      17.016 -13.209  -0.777  1.00  0.00           C  
ATOM    331  CD  LYS A  24      18.164 -14.053  -0.219  1.00  0.00           C  
ATOM    332  CE  LYS A  24      18.035 -14.221   1.296  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      17.520 -15.569   1.625  1.00  0.00           N  
ATOM    334  H   LYS A  24      16.161 -12.118  -3.577  1.00  0.00           H  
ATOM    335  HA  LYS A  24      18.132 -10.375  -2.373  1.00  0.00           H  
ATOM    336  HB3 LYS A  24      16.643 -11.103  -0.495  1.00  0.00           H  
ATOM    337  HG3 LYS A  24      16.718 -13.593  -1.753  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      19.116 -13.579  -0.457  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      17.364 -13.461   1.696  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      18.258 -16.238   1.540  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      17.173 -15.573   2.564  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      16.780 -15.806   0.995  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1      -9.895  12.181  -4.965  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -8.556  11.624  -4.865  1.00  0.00           C  
ATOM      3  C   TYR A   1      -7.509  12.619  -5.367  1.00  0.00           C  
ATOM      4  O   TYR A   1      -7.760  13.369  -6.309  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -8.544  10.390  -5.769  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -7.873   9.165  -5.143  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -8.219   8.766  -3.869  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -6.922   8.461  -5.853  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -7.587   7.614  -3.279  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -6.291   7.310  -5.263  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -6.654   6.942  -4.005  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -6.058   5.854  -3.448  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -10.059  12.741  -5.778  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -8.363  11.402  -3.815  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -8.030  10.637  -6.698  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -8.971   9.322  -3.307  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -6.648   8.777  -6.860  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -7.851   7.287  -2.273  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -5.538   6.744  -5.812  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -5.554   5.346  -4.146  1.00  0.00           H  
ATOM     21  N   ASN A   2      -6.355  12.595  -4.715  1.00  0.00           N  
ATOM     22  CA  ASN A   2      -5.268  13.485  -5.083  1.00  0.00           C  
ATOM     23  C   ASN A   2      -3.939  12.876  -4.632  1.00  0.00           C  
ATOM     24  O   ASN A   2      -3.923  11.899  -3.884  1.00  0.00           O  
ATOM     25  CB  ASN A   2      -5.419  14.848  -4.403  1.00  0.00           C  
ATOM     26  CG  ASN A   2      -5.567  15.964  -5.439  1.00  0.00           C  
ATOM     27  OD1 ASN A   2      -6.249  15.828  -6.442  1.00  0.00           O  
ATOM     28  ND2 ASN A   2      -4.893  17.071  -5.143  1.00  0.00           N  
ATOM     29  H   ASN A   2      -6.158  11.981  -3.949  1.00  0.00           H  
ATOM     30  HA  ASN A   2      -5.334  13.585  -6.166  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -4.549  15.043  -3.776  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -4.352  17.117  -4.303  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -4.927  17.858  -5.759  1.00  0.00           H  
ATOM     34  N   GLY A   3      -2.858  13.478  -5.103  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -1.528  13.007  -4.758  1.00  0.00           C  
ATOM     36  C   GLY A   3      -0.644  12.894  -6.002  1.00  0.00           C  
ATOM     37  O   GLY A   3       0.455  13.445  -6.039  1.00  0.00           O  
ATOM     38  H   GLY A   3      -2.880  14.272  -5.711  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -1.070  13.691  -4.043  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -1.597  12.036  -4.268  1.00  0.00           H  
ATOM     41  N   TYR A   4      -1.159  12.177  -6.990  1.00  0.00           N  
ATOM     42  CA  TYR A   4      -0.430  11.984  -8.232  1.00  0.00           C  
ATOM     43  C   TYR A   4       0.920  11.313  -7.978  1.00  0.00           C  
ATOM     44  O   TYR A   4       1.464  11.401  -6.879  1.00  0.00           O  
ATOM     45  CB  TYR A   4      -0.193  13.384  -8.802  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.262  13.392 -10.263  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       1.601  13.267 -10.569  1.00  0.00           C  
ATOM     48  CD2 TYR A   4      -0.668  13.524 -11.275  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       2.029  13.275 -11.945  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -0.240  13.530 -12.650  1.00  0.00           C  
ATOM     51  CZ  TYR A   4       1.088  13.406 -12.917  1.00  0.00           C  
ATOM     52  OH  TYR A   4       1.492  13.413 -14.215  1.00  0.00           O  
ATOM     53  H   TYR A   4      -2.053  11.732  -6.951  1.00  0.00           H  
ATOM     54  HA  TYR A   4      -1.031  11.343  -8.878  1.00  0.00           H  
ATOM     55  HB3 TYR A   4       0.559  13.888  -8.196  1.00  0.00           H  
ATOM     56  HD1 TYR A   4       2.337  13.163  -9.771  1.00  0.00           H  
ATOM     57  HD2 TYR A   4      -1.727  13.622 -11.033  1.00  0.00           H  
ATOM     58  HE1 TYR A   4       3.085  13.176 -12.201  1.00  0.00           H  
ATOM     59  HE2 TYR A   4      -0.964  13.634 -13.458  1.00  0.00           H  
ATOM     60  HH  TYR A   4       0.957  12.754 -14.743  1.00  0.00           H  
ATOM     61  N   LEU A   5       1.423  10.656  -9.013  1.00  0.00           N  
ATOM     62  CA  LEU A   5       2.700   9.971  -8.916  1.00  0.00           C  
ATOM     63  C   LEU A   5       2.545   8.737  -8.025  1.00  0.00           C  
ATOM     64  O   LEU A   5       2.711   7.608  -8.487  1.00  0.00           O  
ATOM     65  CB  LEU A   5       3.791  10.935  -8.447  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.794  11.385  -9.512  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       5.239  12.829  -9.270  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.981  10.424  -9.589  1.00  0.00           C  
ATOM     69  H   LEU A   5       0.974  10.589  -9.904  1.00  0.00           H  
ATOM     70  HA  LEU A   5       2.972   9.641  -9.920  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       4.344  10.460  -7.635  1.00  0.00           H  
ATOM     72  HG  LEU A   5       4.294  11.360 -10.481  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       6.271  12.950  -9.599  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       4.597  13.506  -9.832  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       5.166  13.058  -8.207  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       5.888   9.802 -10.481  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       6.907  10.995  -9.640  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       5.992   9.789  -8.703  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.228   8.992  -6.764  1.00  0.00           N  
ATOM     80  CA  CYS A   6       2.048   7.916  -5.805  1.00  0.00           C  
ATOM     81  C   CYS A   6       1.097   6.884  -6.413  1.00  0.00           C  
ATOM     82  O   CYS A   6       1.156   5.703  -6.073  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.540   8.437  -4.459  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.108   9.203  -4.666  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.095   9.912  -6.397  1.00  0.00           H  
ATOM     86  HA  CYS A   6       3.034   7.481  -5.635  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.242   9.167  -4.054  1.00  0.00           H  
ATOM     88  HG  CYS A   6       0.335  10.357  -5.155  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.241   7.366  -7.302  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.722   6.501  -7.961  1.00  0.00           C  
ATOM     91  C   ILE A   7       0.022   5.508  -8.857  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.152   4.297  -8.725  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.771   7.332  -8.702  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -2.620   8.143  -7.722  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.629   6.449  -9.611  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -3.409   9.233  -8.452  1.00  0.00           C  
ATOM     97  H   ILE A   7       0.200   8.329  -7.574  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.243   5.942  -7.184  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -1.252   8.044  -9.344  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -1.978   8.597  -6.968  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -2.136   6.333 -10.576  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.758   5.470  -9.149  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.604   6.914  -9.754  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -4.366   9.385  -7.951  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -2.841  10.163  -8.439  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -3.584   8.927  -9.483  1.00  0.00           H  
ATOM    107  N   ALA A   8       0.832   6.057  -9.750  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.601   5.234 -10.667  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.268   4.098  -9.890  1.00  0.00           C  
ATOM    110  O   ALA A   8       2.052   2.924 -10.191  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.616   6.108 -11.408  1.00  0.00           C  
ATOM    112  H   ALA A   8       0.967   7.043  -9.851  1.00  0.00           H  
ATOM    113  HA  ALA A   8       0.909   4.809 -11.393  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       2.126   7.016 -11.758  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       3.430   6.371 -10.732  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       3.014   5.558 -12.261  1.00  0.00           H  
ATOM    117  N   VAL A   9       3.066   4.485  -8.906  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.766   3.513  -8.083  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.761   2.498  -7.534  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.070   1.313  -7.418  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.553   4.228  -6.983  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.124   3.227  -5.978  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.661   5.099  -7.581  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.237   5.442  -8.668  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.478   2.992  -8.723  1.00  0.00           H  
ATOM    126  HB  VAL A   9       3.864   4.884  -6.450  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.305   2.708  -5.478  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       5.748   2.503  -6.500  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       5.723   3.757  -5.237  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       5.855   5.944  -6.920  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       6.570   4.506  -7.688  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       5.349   5.465  -8.558  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.577   3.000  -7.212  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.525   2.151  -6.678  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.135   1.109  -7.729  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.231  -0.092  -7.483  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.659   3.018  -6.247  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.334   3.964  -7.310  1.00  0.00           H  
ATOM    139  HA  ALA A  10       0.924   1.640  -5.802  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -1.255   2.478  -5.511  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -0.292   3.944  -5.808  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.276   3.247  -7.116  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.298   1.608  -8.877  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.705   0.735  -9.966  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.473  -0.157 -10.365  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.296  -1.346 -10.624  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.218   1.580 -11.133  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.374   2.586  -9.070  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.517   0.107  -9.602  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -0.900   1.131 -12.075  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -2.307   1.622 -11.100  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -0.813   2.589 -11.057  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.649   0.452 -10.403  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.855  -0.271 -10.766  1.00  0.00           C  
ATOM    155  C   GLY A  12       3.135  -1.403  -9.775  1.00  0.00           C  
ATOM    156  O   GLY A  12       3.305  -2.555 -10.175  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.784   1.421 -10.191  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.750  -0.680 -11.771  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.702   0.414 -10.788  1.00  0.00           H  
ATOM    160  N   ALA A  13       3.173  -1.037  -8.503  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.429  -2.008  -7.453  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.267  -3.001  -7.387  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.481  -4.208  -7.297  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.649  -1.279  -6.126  1.00  0.00           C  
ATOM    165  H   ALA A  13       3.035  -0.099  -8.186  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.341  -2.546  -7.712  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       4.295  -1.878  -5.484  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       4.119  -0.314  -6.315  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       2.689  -1.125  -5.632  1.00  0.00           H  
ATOM    170  N   GLY A  14       1.061  -2.455  -7.435  1.00  0.00           N  
ATOM    171  CA  GLY A  14      -0.135  -3.277  -7.382  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.560  -3.718  -8.784  1.00  0.00           C  
ATOM    173  O   GLY A  14      -1.715  -4.081  -9.002  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.895  -1.471  -7.508  1.00  0.00           H  
ATOM    175  HA2 GLY A  14       0.048  -4.153  -6.761  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -0.945  -2.718  -6.913  1.00  0.00           H  
ATOM    177  N   THR A  15       0.398  -3.675  -9.699  1.00  0.00           N  
ATOM    178  CA  THR A  15       0.139  -4.066 -11.074  1.00  0.00           C  
ATOM    179  C   THR A  15      -0.571  -5.420 -11.117  1.00  0.00           C  
ATOM    180  O   THR A  15      -1.686  -5.525 -11.628  1.00  0.00           O  
ATOM    181  CB  THR A  15       1.470  -4.053 -11.828  1.00  0.00           C  
ATOM    182  OG1 THR A  15       1.738  -2.669 -12.035  1.00  0.00           O  
ATOM    183  CG2 THR A  15       1.347  -4.625 -13.242  1.00  0.00           C  
ATOM    184  H   THR A  15       1.335  -3.378  -9.513  1.00  0.00           H  
ATOM    185  HA  THR A  15      -0.538  -3.336 -11.516  1.00  0.00           H  
ATOM    186  HB  THR A  15       2.243  -4.574 -11.263  1.00  0.00           H  
ATOM    187  HG1 THR A  15       2.634  -2.555 -12.462  1.00  0.00           H  
ATOM    188 HG21 THR A  15       1.160  -3.813 -13.946  1.00  0.00           H  
ATOM    189 HG22 THR A  15       2.273  -5.132 -13.511  1.00  0.00           H  
ATOM    190 HG23 THR A  15       0.520  -5.334 -13.276  1.00  0.00           H  
ATOM    191  N   GLY A  16       0.103  -6.424 -10.575  1.00  0.00           N  
ATOM    192  CA  GLY A  16      -0.449  -7.767 -10.547  1.00  0.00           C  
ATOM    193  C   GLY A  16       0.222  -8.613  -9.461  1.00  0.00           C  
ATOM    194  O   GLY A  16       1.073  -9.449  -9.759  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.008  -6.331 -10.163  1.00  0.00           H  
ATOM    196  HA2 GLY A  16      -1.523  -7.720 -10.363  1.00  0.00           H  
ATOM    197  HA3 GLY A  16      -0.313  -8.242 -11.519  1.00  0.00           H  
ATOM    198  N   TYR A  17      -0.189  -8.366  -8.226  1.00  0.00           N  
ATOM    199  CA  TYR A  17       0.360  -9.094  -7.095  1.00  0.00           C  
ATOM    200  C   TYR A  17      -0.399 -10.402  -6.862  1.00  0.00           C  
ATOM    201  O   TYR A  17       0.181 -11.390  -6.416  1.00  0.00           O  
ATOM    202  CB  TYR A  17       0.174  -8.186  -5.878  1.00  0.00           C  
ATOM    203  CG  TYR A  17       0.697  -8.784  -4.570  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       0.035  -9.843  -3.982  1.00  0.00           C  
ATOM    205  CD2 TYR A  17       1.831  -8.264  -3.979  1.00  0.00           C  
ATOM    206  CE1 TYR A  17       0.528 -10.404  -2.751  1.00  0.00           C  
ATOM    207  CE2 TYR A  17       2.322  -8.826  -2.748  1.00  0.00           C  
ATOM    208  CZ  TYR A  17       1.647  -9.868  -2.195  1.00  0.00           C  
ATOM    209  OH  TYR A  17       2.112 -10.400  -1.032  1.00  0.00           O  
ATOM    210  H   TYR A  17      -0.883  -7.684  -7.993  1.00  0.00           H  
ATOM    211  HA  TYR A  17       1.403  -9.323  -7.317  1.00  0.00           H  
ATOM    212  HB3 TYR A  17      -0.886  -7.962  -5.764  1.00  0.00           H  
ATOM    213  HD1 TYR A  17      -0.860 -10.253  -4.449  1.00  0.00           H  
ATOM    214  HD2 TYR A  17       2.353  -7.427  -4.443  1.00  0.00           H  
ATOM    215  HE1 TYR A  17       0.015 -11.241  -2.276  1.00  0.00           H  
ATOM    216  HE2 TYR A  17       3.217  -8.425  -2.270  1.00  0.00           H  
ATOM    217  HH  TYR A  17       1.805  -9.847  -0.257  1.00  0.00           H  
ATOM    218  N   PHE A  18      -1.686 -10.365  -7.176  1.00  0.00           N  
ATOM    219  CA  PHE A  18      -2.531 -11.534  -7.007  1.00  0.00           C  
ATOM    220  C   PHE A  18      -3.126 -11.979  -8.344  1.00  0.00           C  
ATOM    221  O   PHE A  18      -2.851 -13.082  -8.814  1.00  0.00           O  
ATOM    222  CB  PHE A  18      -3.669 -11.132  -6.066  1.00  0.00           C  
ATOM    223  CG  PHE A  18      -3.224 -10.258  -4.891  1.00  0.00           C  
ATOM    224  CD1 PHE A  18      -2.921  -8.948  -5.095  1.00  0.00           C  
ATOM    225  CD2 PHE A  18      -3.133 -10.791  -3.643  1.00  0.00           C  
ATOM    226  CE1 PHE A  18      -2.508  -8.137  -4.004  1.00  0.00           C  
ATOM    227  CE2 PHE A  18      -2.720  -9.980  -2.553  1.00  0.00           C  
ATOM    228  CZ  PHE A  18      -2.416  -8.670  -2.756  1.00  0.00           C  
ATOM    229  H   PHE A  18      -2.151  -9.557  -7.538  1.00  0.00           H  
ATOM    230  HA  PHE A  18      -1.905 -12.331  -6.606  1.00  0.00           H  
ATOM    231  HB3 PHE A  18      -4.140 -12.034  -5.675  1.00  0.00           H  
ATOM    232  HD1 PHE A  18      -2.994  -8.520  -6.094  1.00  0.00           H  
ATOM    233  HD2 PHE A  18      -3.376 -11.841  -3.480  1.00  0.00           H  
ATOM    234  HE1 PHE A  18      -2.265  -7.087  -4.167  1.00  0.00           H  
ATOM    235  HE2 PHE A  18      -2.646 -10.408  -1.553  1.00  0.00           H  
ATOM    236  HZ  PHE A  18      -2.100  -8.048  -1.920  1.00  0.00           H  
ATOM    237  N   LEU A  19      -3.930 -11.099  -8.920  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -4.566 -11.387 -10.195  1.00  0.00           C  
ATOM    239  C   LEU A  19      -5.032 -12.844 -10.209  1.00  0.00           C  
ATOM    240  O   LEU A  19      -6.078 -13.171  -9.649  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -3.633 -11.028 -11.353  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -3.732  -9.594 -11.875  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.504  -9.227 -12.710  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -5.036  -9.382 -12.649  1.00  0.00           C  
ATOM    245  H   LEU A  19      -4.149 -10.203  -8.532  1.00  0.00           H  
ATOM    246  HA  LEU A  19      -5.442 -10.743 -10.275  1.00  0.00           H  
ATOM    247  HB3 LEU A  19      -3.833 -11.710 -12.180  1.00  0.00           H  
ATOM    248  HG  LEU A  19      -3.753  -8.919 -11.020  1.00  0.00           H  
ATOM    249 HD11 LEU A  19      -2.775  -9.210 -13.766  1.00  0.00           H  
ATOM    250 HD12 LEU A  19      -2.142  -8.244 -12.412  1.00  0.00           H  
ATOM    251 HD13 LEU A  19      -1.720  -9.968 -12.548  1.00  0.00           H  
ATOM    252 HD21 LEU A  19      -4.849  -9.505 -13.715  1.00  0.00           H  
ATOM    253 HD22 LEU A  19      -5.775 -10.114 -12.324  1.00  0.00           H  
ATOM    254 HD23 LEU A  19      -5.412  -8.376 -12.460  1.00  0.00           H  
ATOM    255  N   PHE A  20      -4.234 -13.680 -10.855  1.00  0.00           N  
ATOM    256  CA  PHE A  20      -4.552 -15.096 -10.950  1.00  0.00           C  
ATOM    257  C   PHE A  20      -4.892 -15.675  -9.575  1.00  0.00           C  
ATOM    258  O   PHE A  20      -5.780 -16.517  -9.455  1.00  0.00           O  
ATOM    259  CB  PHE A  20      -3.305 -15.799 -11.492  1.00  0.00           C  
ATOM    260  CG  PHE A  20      -3.608 -17.020 -12.361  1.00  0.00           C  
ATOM    261  CD1 PHE A  20      -4.395 -16.893 -13.463  1.00  0.00           C  
ATOM    262  CD2 PHE A  20      -3.090 -18.234 -12.032  1.00  0.00           C  
ATOM    263  CE1 PHE A  20      -4.676 -18.027 -14.270  1.00  0.00           C  
ATOM    264  CE2 PHE A  20      -3.372 -19.368 -12.840  1.00  0.00           C  
ATOM    265  CZ  PHE A  20      -4.159 -19.240 -13.941  1.00  0.00           C  
ATOM    266  H   PHE A  20      -3.386 -13.407 -11.309  1.00  0.00           H  
ATOM    267  HA  PHE A  20      -5.416 -15.189 -11.606  1.00  0.00           H  
ATOM    268  HB3 PHE A  20      -2.681 -16.108 -10.653  1.00  0.00           H  
ATOM    269  HD1 PHE A  20      -4.810 -15.920 -13.727  1.00  0.00           H  
ATOM    270  HD2 PHE A  20      -2.459 -18.336 -11.149  1.00  0.00           H  
ATOM    271  HE1 PHE A  20      -5.307 -17.925 -15.153  1.00  0.00           H  
ATOM    272  HE2 PHE A  20      -2.957 -20.341 -12.575  1.00  0.00           H  
ATOM    273  HZ  PHE A  20      -4.375 -20.111 -14.561  1.00  0.00           H  
ATOM    274  N   SER A  21      -4.168 -15.199  -8.573  1.00  0.00           N  
ATOM    275  CA  SER A  21      -4.382 -15.659  -7.211  1.00  0.00           C  
ATOM    276  C   SER A  21      -5.876 -15.638  -6.881  1.00  0.00           C  
ATOM    277  O   SER A  21      -6.372 -16.514  -6.174  1.00  0.00           O  
ATOM    278  CB  SER A  21      -3.605 -14.800  -6.211  1.00  0.00           C  
ATOM    279  OG  SER A  21      -2.863 -15.593  -5.289  1.00  0.00           O  
ATOM    280  H   SER A  21      -3.447 -14.514  -8.679  1.00  0.00           H  
ATOM    281  HA  SER A  21      -3.999 -16.678  -7.188  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -4.300 -14.163  -5.664  1.00  0.00           H  
ATOM    283  HG  SER A  21      -2.091 -15.069  -4.931  1.00  0.00           H  
ATOM    284  N   TRP A  22      -6.552 -14.627  -7.407  1.00  0.00           N  
ATOM    285  CA  TRP A  22      -7.978 -14.480  -7.177  1.00  0.00           C  
ATOM    286  C   TRP A  22      -8.716 -15.147  -8.340  1.00  0.00           C  
ATOM    287  O   TRP A  22      -9.735 -14.638  -8.807  1.00  0.00           O  
ATOM    288  CB  TRP A  22      -8.357 -13.008  -6.994  1.00  0.00           C  
ATOM    289  CG  TRP A  22      -8.385 -12.550  -5.535  1.00  0.00           C  
ATOM    290  CD1 TRP A  22      -7.358 -12.458  -4.679  1.00  0.00           C  
ATOM    291  CD2 TRP A  22      -9.545 -12.122  -4.791  1.00  0.00           C  
ATOM    292  NE1 TRP A  22      -7.770 -12.004  -3.443  1.00  0.00           N  
ATOM    293  CE2 TRP A  22      -9.142 -11.792  -3.513  1.00  0.00           C  
ATOM    294  CE3 TRP A  22     -10.891 -12.016  -5.185  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22     -10.024 -11.336  -2.525  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22     -11.758 -11.559  -4.187  1.00  0.00           C  
ATOM    297  CH2 TRP A  22     -11.369 -11.223  -2.895  1.00  0.00           C  
ATOM    298  H   TRP A  22      -6.141 -13.918  -7.981  1.00  0.00           H  
ATOM    299  HA  TRP A  22      -8.220 -14.988  -6.243  1.00  0.00           H  
ATOM    300  HB3 TRP A  22      -9.337 -12.838  -7.438  1.00  0.00           H  
ATOM    301  HD1 TRP A  22      -6.328 -12.709  -4.927  1.00  0.00           H  
ATOM    302  HE1 TRP A  22      -7.136 -11.839  -2.571  1.00  0.00           H  
ATOM    303  HE3 TRP A  22     -11.234 -12.270  -6.188  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22      -9.680 -11.082  -1.523  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22     -12.814 -11.458  -4.439  1.00  0.00           H  
ATOM    306  HH2 TRP A  22     -12.107 -10.873  -2.174  1.00  0.00           H  
ATOM    307  N   LYS A  23      -8.173 -16.274  -8.774  1.00  0.00           N  
ATOM    308  CA  LYS A  23      -8.767 -17.015  -9.874  1.00  0.00           C  
ATOM    309  C   LYS A  23      -8.679 -18.514  -9.580  1.00  0.00           C  
ATOM    310  O   LYS A  23      -8.134 -18.917  -8.553  1.00  0.00           O  
ATOM    311  CB  LYS A  23      -8.124 -16.611 -11.203  1.00  0.00           C  
ATOM    312  CG  LYS A  23      -7.964 -15.092 -11.294  1.00  0.00           C  
ATOM    313  CD  LYS A  23      -9.326 -14.402 -11.398  1.00  0.00           C  
ATOM    314  CE  LYS A  23      -9.689 -14.123 -12.857  1.00  0.00           C  
ATOM    315  NZ  LYS A  23     -10.457 -15.253 -13.426  1.00  0.00           N  
ATOM    316  H   LYS A  23      -7.344 -16.681  -8.390  1.00  0.00           H  
ATOM    317  HA  LYS A  23      -9.818 -16.735  -9.927  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      -8.737 -16.967 -12.031  1.00  0.00           H  
ATOM    319  HG3 LYS A  23      -7.357 -14.838 -12.162  1.00  0.00           H  
ATOM    320  HD3 LYS A  23      -9.307 -13.467 -10.838  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      -8.781 -13.962 -13.440  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23     -10.447 -16.020 -12.784  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23     -11.401 -14.966 -13.588  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23     -10.042 -15.537 -14.291  1.00  0.00           H  
ATOM    325  N   LYS A  24      -9.223 -19.298 -10.499  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -9.213 -20.744 -10.351  1.00  0.00           C  
ATOM    327  C   LYS A  24      -8.344 -21.359 -11.449  1.00  0.00           C  
ATOM    328  O   LYS A  24      -8.114 -22.567 -11.460  1.00  0.00           O  
ATOM    329  CB  LYS A  24     -10.641 -21.290 -10.319  1.00  0.00           C  
ATOM    330  CG  LYS A  24     -11.308 -21.005  -8.971  1.00  0.00           C  
ATOM    331  CD  LYS A  24     -12.536 -20.109  -9.145  1.00  0.00           C  
ATOM    332  CE  LYS A  24     -13.821 -20.940  -9.172  1.00  0.00           C  
ATOM    333  NZ  LYS A  24     -13.865 -21.785 -10.387  1.00  0.00           N  
ATOM    334  H   LYS A  24      -9.664 -18.962 -11.331  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -8.760 -20.970  -9.385  1.00  0.00           H  
ATOM    336  HB3 LYS A  24     -10.628 -22.364 -10.502  1.00  0.00           H  
ATOM    337  HG3 LYS A  24     -10.593 -20.523  -8.303  1.00  0.00           H  
ATOM    338  HD3 LYS A  24     -12.447 -19.539 -10.070  1.00  0.00           H  
ATOM    339  HE3 LYS A  24     -14.688 -20.280  -9.150  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24     -12.946 -21.863 -10.772  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24     -14.204 -22.696 -10.146  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -14.476 -21.370 -11.061  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1       0.437  18.823 -15.699  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.789  18.456 -15.312  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.856  18.096 -13.826  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.102  18.638 -13.019  1.00  0.00           O  
ATOM      5  CB  TYR A   1       2.652  19.694 -15.565  1.00  0.00           C  
ATOM      6  CG  TYR A   1       3.081  19.866 -17.023  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       2.148  20.210 -17.981  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       4.401  19.679 -17.381  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       2.553  20.372 -19.354  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       4.805  19.841 -18.753  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       3.861  20.180 -19.672  1.00  0.00           C  
ATOM     12  OH  TYR A   1       4.243  20.334 -20.968  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -0.282  18.474 -15.099  1.00  0.00           H  
ATOM     14  HA  TYR A   1       2.084  17.588 -15.902  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       3.542  19.639 -14.938  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       1.106  20.358 -17.698  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       5.137  19.407 -16.624  1.00  0.00           H  
ATOM     18  HE1 TYR A   1       1.827  20.643 -20.120  1.00  0.00           H  
ATOM     19  HE2 TYR A   1       5.844  19.696 -19.049  1.00  0.00           H  
ATOM     20  HH  TYR A   1       4.577  21.264 -21.118  1.00  0.00           H  
ATOM     21  N   ASN A   2       2.766  17.187 -13.511  1.00  0.00           N  
ATOM     22  CA  ASN A   2       2.941  16.750 -12.136  1.00  0.00           C  
ATOM     23  C   ASN A   2       1.637  16.128 -11.634  1.00  0.00           C  
ATOM     24  O   ASN A   2       0.560  16.438 -12.142  1.00  0.00           O  
ATOM     25  CB  ASN A   2       3.286  17.928 -11.223  1.00  0.00           C  
ATOM     26  CG  ASN A   2       4.777  18.263 -11.301  1.00  0.00           C  
ATOM     27  OD1 ASN A   2       5.601  17.457 -11.701  1.00  0.00           O  
ATOM     28  ND2 ASN A   2       5.076  19.494 -10.896  1.00  0.00           N  
ATOM     29  H   ASN A   2       3.375  16.751 -14.173  1.00  0.00           H  
ATOM     30  HA  ASN A   2       3.760  16.032 -12.166  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       3.018  17.686 -10.195  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       4.352  20.106 -10.580  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       6.025  19.808 -10.911  1.00  0.00           H  
ATOM     34  N   GLY A   3       1.776  15.261 -10.641  1.00  0.00           N  
ATOM     35  CA  GLY A   3       0.621  14.594 -10.063  1.00  0.00           C  
ATOM     36  C   GLY A   3       0.887  13.098  -9.880  1.00  0.00           C  
ATOM     37  O   GLY A   3       0.682  12.555  -8.796  1.00  0.00           O  
ATOM     38  H   GLY A   3       2.654  15.014 -10.233  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       0.380  15.044  -9.100  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -0.246  14.736 -10.708  1.00  0.00           H  
ATOM     41  N   TYR A   4       1.342  12.474 -10.957  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.639  11.053 -10.929  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.789  10.751  -9.966  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.957  10.879 -10.329  1.00  0.00           O  
ATOM     45  CB  TYR A   4       2.070  10.684 -12.351  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.927  10.187 -13.239  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       0.399   8.927 -13.043  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       0.425  11.000 -14.235  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -0.676   8.460 -13.879  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -0.651  10.533 -15.071  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -1.148   9.286 -14.852  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -2.164   8.845 -15.641  1.00  0.00           O  
ATOM     53  H   TYR A   4       1.507  12.923 -11.836  1.00  0.00           H  
ATOM     54  HA  TYR A   4       0.745  10.529 -10.591  1.00  0.00           H  
ATOM     55  HB3 TYR A   4       2.837   9.911 -12.298  1.00  0.00           H  
ATOM     56  HD1 TYR A   4       0.797   8.286 -12.257  1.00  0.00           H  
ATOM     57  HD2 TYR A   4       0.843  11.995 -14.389  1.00  0.00           H  
ATOM     58  HE1 TYR A   4      -1.103   7.467 -13.736  1.00  0.00           H  
ATOM     59  HE2 TYR A   4      -1.057  11.163 -15.860  1.00  0.00           H  
ATOM     60  HH  TYR A   4      -2.053   9.196 -16.570  1.00  0.00           H  
ATOM     61  N   LEU A   5       2.418  10.357  -8.757  1.00  0.00           N  
ATOM     62  CA  LEU A   5       3.403  10.036  -7.739  1.00  0.00           C  
ATOM     63  C   LEU A   5       2.994   8.745  -7.028  1.00  0.00           C  
ATOM     64  O   LEU A   5       3.782   7.805  -6.938  1.00  0.00           O  
ATOM     65  CB  LEU A   5       3.602  11.222  -6.794  1.00  0.00           C  
ATOM     66  CG  LEU A   5       2.328  11.929  -6.327  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       1.957  11.509  -4.904  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       2.463  13.447  -6.460  1.00  0.00           C  
ATOM     69  H   LEU A   5       1.465  10.255  -8.470  1.00  0.00           H  
ATOM     70  HA  LEU A   5       4.353   9.865  -8.246  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       4.239  11.954  -7.290  1.00  0.00           H  
ATOM     72  HG  LEU A   5       1.509  11.621  -6.977  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       2.437  10.558  -4.669  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       2.296  12.270  -4.201  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       0.875  11.399  -4.827  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       1.511  13.870  -6.780  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       2.744  13.873  -5.496  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       3.231  13.680  -7.197  1.00  0.00           H  
ATOM     79  N   CYS A   6       1.762   8.740  -6.540  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.239   7.580  -5.840  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.109   6.981  -6.679  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.785   6.326  -6.147  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.772   7.935  -4.426  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.060   7.481  -3.209  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.128   9.509  -6.618  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.064   6.875  -5.742  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -0.157   7.411  -4.198  1.00  0.00           H  
ATOM     88  HG  CYS A   6       1.559   6.285  -2.915  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.188   7.226  -7.979  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.817   6.718  -8.899  1.00  0.00           C  
ATOM     91  C   ILE A   7      -0.214   5.585  -9.731  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.715   4.461  -9.710  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.398   7.857  -9.740  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -2.097   8.891  -8.855  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.324   7.315 -10.830  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -3.284   8.269  -8.118  1.00  0.00           C  
ATOM     97  H   ILE A   7       0.919   7.759  -8.405  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.632   6.312  -8.300  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -0.574   8.366 -10.240  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -2.439   9.726  -9.465  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -2.324   6.226 -10.799  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -3.337   7.683 -10.662  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -1.972   7.651 -11.805  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -4.072   9.014  -8.003  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -3.665   7.423  -8.691  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -2.963   7.926  -7.134  1.00  0.00           H  
ATOM    107  N   ALA A   8       0.851   5.919 -10.443  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.527   4.943 -11.282  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.299   3.964 -10.395  1.00  0.00           C  
ATOM    110  O   ALA A   8       2.246   2.753 -10.607  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.435   5.666 -12.278  1.00  0.00           C  
ATOM    112  H   ALA A   8       1.252   6.834 -10.455  1.00  0.00           H  
ATOM    113  HA  ALA A   8       0.765   4.395 -11.835  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       1.931   5.739 -13.242  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       2.656   6.667 -11.908  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       3.364   5.108 -12.396  1.00  0.00           H  
ATOM    117  N   VAL A   9       3.000   4.524  -9.420  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.782   3.716  -8.500  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.868   2.693  -7.823  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.201   1.511  -7.747  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.514   4.616  -7.503  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.276   3.785  -6.469  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.449   5.587  -8.226  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.038   5.509  -9.254  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.531   3.182  -9.086  1.00  0.00           H  
ATOM    126  HB  VAL A   9       3.766   5.205  -6.972  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.807   2.806  -6.373  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       6.310   3.662  -6.793  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       5.256   4.295  -5.506  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       6.462   5.182  -8.229  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.109   5.724  -9.251  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       5.446   6.548  -7.709  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.733   3.184  -7.348  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.768   2.328  -6.679  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.355   1.199  -7.624  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.653   0.032  -7.371  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.424   3.167  -6.216  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.470   4.147  -7.413  1.00  0.00           H  
ATOM    139  HA  ALA A  10       1.256   1.898  -5.804  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -0.726   2.849  -5.218  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -0.142   4.219  -6.193  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.256   3.029  -6.907  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.326   1.584  -8.694  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.783   0.617  -9.678  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.385  -0.281 -10.085  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.239  -1.501 -10.157  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.395   1.355 -10.871  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.564   2.535  -8.892  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.555   0.007  -9.209  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -1.173   2.419 -10.793  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -0.973   0.962 -11.796  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -2.475   1.209 -10.874  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.518   0.355 -10.341  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.712  -0.372 -10.740  1.00  0.00           C  
ATOM    155  C   GLY A  12       3.112  -1.395  -9.674  1.00  0.00           C  
ATOM    156  O   GLY A  12       3.387  -2.552  -9.991  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.630   1.347 -10.280  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.533  -0.880 -11.687  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.532   0.327 -10.902  1.00  0.00           H  
ATOM    160  N   ALA A  13       3.131  -0.932  -8.432  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.492  -1.793  -7.319  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.411  -2.859  -7.132  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.720  -4.039  -6.966  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.696  -0.944  -6.063  1.00  0.00           C  
ATOM    165  H   ALA A  13       2.906   0.009  -8.183  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.434  -2.282  -7.569  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       4.056   0.045  -6.347  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       2.749  -0.847  -5.533  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       4.428  -1.424  -5.414  1.00  0.00           H  
ATOM    170  N   GLY A  14       1.167  -2.408  -7.167  1.00  0.00           N  
ATOM    171  CA  GLY A  14       0.038  -3.309  -7.003  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.406  -3.880  -8.351  1.00  0.00           C  
ATOM    173  O   GLY A  14      -1.541  -4.331  -8.495  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.924  -1.447  -7.302  1.00  0.00           H  
ATOM    175  HA2 GLY A  14       0.312  -4.122  -6.332  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -0.792  -2.777  -6.538  1.00  0.00           H  
ATOM    177  N   THR A  15       0.513  -3.844  -9.305  1.00  0.00           N  
ATOM    178  CA  THR A  15       0.230  -4.353 -10.636  1.00  0.00           C  
ATOM    179  C   THR A  15      -0.249  -5.805 -10.561  1.00  0.00           C  
ATOM    180  O   THR A  15      -1.323  -6.134 -11.063  1.00  0.00           O  
ATOM    181  CB  THR A  15       1.488  -4.172 -11.488  1.00  0.00           C  
ATOM    182  OG1 THR A  15       1.344  -2.869 -12.047  1.00  0.00           O  
ATOM    183  CG2 THR A  15       1.509  -5.098 -12.706  1.00  0.00           C  
ATOM    184  H   THR A  15       1.434  -3.477  -9.180  1.00  0.00           H  
ATOM    185  HA  THR A  15      -0.585  -3.768 -11.061  1.00  0.00           H  
ATOM    186  HB  THR A  15       2.387  -4.300 -10.887  1.00  0.00           H  
ATOM    187  HG1 THR A  15       1.079  -2.219 -11.334  1.00  0.00           H  
ATOM    188 HG21 THR A  15       2.125  -4.657 -13.488  1.00  0.00           H  
ATOM    189 HG22 THR A  15       1.922  -6.065 -12.420  1.00  0.00           H  
ATOM    190 HG23 THR A  15       0.493  -5.233 -13.077  1.00  0.00           H  
ATOM    191  N   GLY A  16       0.571  -6.633  -9.930  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.243  -8.041  -9.783  1.00  0.00           C  
ATOM    193  C   GLY A  16       0.110  -8.422  -8.308  1.00  0.00           C  
ATOM    194  O   GLY A  16      -0.960  -8.274  -7.719  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.441  -6.356  -9.525  1.00  0.00           H  
ATOM    196  HA2 GLY A  16      -0.689  -8.258 -10.305  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       1.018  -8.648 -10.250  1.00  0.00           H  
ATOM    198  N   TYR A  17       1.211  -8.906  -7.752  1.00  0.00           N  
ATOM    199  CA  TYR A  17       1.230  -9.309  -6.357  1.00  0.00           C  
ATOM    200  C   TYR A  17       2.620  -9.804  -5.948  1.00  0.00           C  
ATOM    201  O   TYR A  17       3.174  -9.350  -4.948  1.00  0.00           O  
ATOM    202  CB  TYR A  17       0.236 -10.465  -6.238  1.00  0.00           C  
ATOM    203  CG  TYR A  17       0.276 -11.186  -4.889  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       1.312 -12.049  -4.599  1.00  0.00           C  
ATOM    205  CD2 TYR A  17      -0.723 -10.970  -3.961  1.00  0.00           C  
ATOM    206  CE1 TYR A  17       1.351 -12.727  -3.328  1.00  0.00           C  
ATOM    207  CE2 TYR A  17      -0.684 -11.647  -2.691  1.00  0.00           C  
ATOM    208  CZ  TYR A  17       0.350 -12.493  -2.437  1.00  0.00           C  
ATOM    209  OH  TYR A  17       0.387 -13.133  -1.239  1.00  0.00           O  
ATOM    210  H   TYR A  17       2.077  -9.023  -8.238  1.00  0.00           H  
ATOM    211  HA  TYR A  17       0.970  -8.440  -5.753  1.00  0.00           H  
ATOM    212  HB3 TYR A  17       0.437 -11.186  -7.029  1.00  0.00           H  
ATOM    213  HD1 TYR A  17       2.101 -12.219  -5.331  1.00  0.00           H  
ATOM    214  HD2 TYR A  17      -1.541 -10.287  -4.190  1.00  0.00           H  
ATOM    215  HE1 TYR A  17       2.163 -13.413  -3.087  1.00  0.00           H  
ATOM    216  HE2 TYR A  17      -1.467 -11.487  -1.950  1.00  0.00           H  
ATOM    217  HH  TYR A  17      -0.340 -12.788  -0.644  1.00  0.00           H  
ATOM    218  N   PHE A  18       3.142 -10.727  -6.742  1.00  0.00           N  
ATOM    219  CA  PHE A  18       4.455 -11.287  -6.475  1.00  0.00           C  
ATOM    220  C   PHE A  18       5.520 -10.190  -6.427  1.00  0.00           C  
ATOM    221  O   PHE A  18       6.599 -10.391  -5.872  1.00  0.00           O  
ATOM    222  CB  PHE A  18       4.775 -12.242  -7.626  1.00  0.00           C  
ATOM    223  CG  PHE A  18       3.855 -13.463  -7.698  1.00  0.00           C  
ATOM    224  CD1 PHE A  18       2.689 -13.395  -8.394  1.00  0.00           C  
ATOM    225  CD2 PHE A  18       4.202 -14.614  -7.063  1.00  0.00           C  
ATOM    226  CE1 PHE A  18       1.835 -14.527  -8.460  1.00  0.00           C  
ATOM    227  CE2 PHE A  18       3.348 -15.747  -7.129  1.00  0.00           C  
ATOM    228  CZ  PHE A  18       2.181 -15.679  -7.826  1.00  0.00           C  
ATOM    229  H   PHE A  18       2.683 -11.090  -7.553  1.00  0.00           H  
ATOM    230  HA  PHE A  18       4.404 -11.784  -5.506  1.00  0.00           H  
ATOM    231  HB3 PHE A  18       5.805 -12.584  -7.526  1.00  0.00           H  
ATOM    232  HD1 PHE A  18       2.410 -12.472  -8.903  1.00  0.00           H  
ATOM    233  HD2 PHE A  18       5.136 -14.669  -6.504  1.00  0.00           H  
ATOM    234  HE1 PHE A  18       0.900 -14.474  -9.019  1.00  0.00           H  
ATOM    235  HE2 PHE A  18       3.625 -16.670  -6.621  1.00  0.00           H  
ATOM    236  HZ  PHE A  18       1.525 -16.549  -7.876  1.00  0.00           H  
ATOM    237  N   LEU A  19       5.180  -9.054  -7.018  1.00  0.00           N  
ATOM    238  CA  LEU A  19       6.093  -7.925  -7.049  1.00  0.00           C  
ATOM    239  C   LEU A  19       6.785  -7.795  -5.690  1.00  0.00           C  
ATOM    240  O   LEU A  19       6.123  -7.747  -4.654  1.00  0.00           O  
ATOM    241  CB  LEU A  19       5.363  -6.655  -7.490  1.00  0.00           C  
ATOM    242  CG  LEU A  19       5.900  -5.974  -8.751  1.00  0.00           C  
ATOM    243  CD1 LEU A  19       4.967  -4.851  -9.208  1.00  0.00           C  
ATOM    244  CD2 LEU A  19       7.332  -5.479  -8.538  1.00  0.00           C  
ATOM    245  H   LEU A  19       4.301  -8.898  -7.467  1.00  0.00           H  
ATOM    246  HA  LEU A  19       6.852  -8.138  -7.803  1.00  0.00           H  
ATOM    247  HB3 LEU A  19       5.396  -5.937  -6.671  1.00  0.00           H  
ATOM    248  HG  LEU A  19       5.930  -6.714  -9.552  1.00  0.00           H  
ATOM    249 HD11 LEU A  19       4.260  -5.242  -9.940  1.00  0.00           H  
ATOM    250 HD12 LEU A  19       4.421  -4.461  -8.349  1.00  0.00           H  
ATOM    251 HD13 LEU A  19       5.555  -4.052  -9.658  1.00  0.00           H  
ATOM    252 HD21 LEU A  19       7.772  -5.217  -9.500  1.00  0.00           H  
ATOM    253 HD22 LEU A  19       7.321  -4.602  -7.893  1.00  0.00           H  
ATOM    254 HD23 LEU A  19       7.923  -6.267  -8.071  1.00  0.00           H  
ATOM    255  N   PHE A  20       8.108  -7.742  -5.738  1.00  0.00           N  
ATOM    256  CA  PHE A  20       8.897  -7.618  -4.523  1.00  0.00           C  
ATOM    257  C   PHE A  20       8.583  -8.755  -3.549  1.00  0.00           C  
ATOM    258  O   PHE A  20       8.394  -8.521  -2.356  1.00  0.00           O  
ATOM    259  CB  PHE A  20       8.514  -6.286  -3.875  1.00  0.00           C  
ATOM    260  CG  PHE A  20       9.354  -5.927  -2.648  1.00  0.00           C  
ATOM    261  CD1 PHE A  20      10.650  -5.543  -2.801  1.00  0.00           C  
ATOM    262  CD2 PHE A  20       8.807  -5.993  -1.405  1.00  0.00           C  
ATOM    263  CE1 PHE A  20      11.430  -5.209  -1.662  1.00  0.00           C  
ATOM    264  CE2 PHE A  20       9.587  -5.659  -0.266  1.00  0.00           C  
ATOM    265  CZ  PHE A  20      10.882  -5.276  -0.419  1.00  0.00           C  
ATOM    266  H   PHE A  20       8.639  -7.780  -6.584  1.00  0.00           H  
ATOM    267  HA  PHE A  20       9.946  -7.669  -4.812  1.00  0.00           H  
ATOM    268  HB3 PHE A  20       7.464  -6.324  -3.584  1.00  0.00           H  
ATOM    269  HD1 PHE A  20      11.089  -5.490  -3.797  1.00  0.00           H  
ATOM    270  HD2 PHE A  20       7.768  -6.301  -1.283  1.00  0.00           H  
ATOM    271  HE1 PHE A  20      12.469  -4.901  -1.784  1.00  0.00           H  
ATOM    272  HE2 PHE A  20       9.147  -5.713   0.730  1.00  0.00           H  
ATOM    273  HZ  PHE A  20      11.480  -5.019   0.455  1.00  0.00           H  
ATOM    274  N   SER A  21       8.537  -9.962  -4.093  1.00  0.00           N  
ATOM    275  CA  SER A  21       8.250 -11.136  -3.286  1.00  0.00           C  
ATOM    276  C   SER A  21       8.825 -12.385  -3.957  1.00  0.00           C  
ATOM    277  O   SER A  21       9.457 -13.211  -3.300  1.00  0.00           O  
ATOM    278  CB  SER A  21       6.744 -11.298  -3.066  1.00  0.00           C  
ATOM    279  OG  SER A  21       6.439 -11.679  -1.727  1.00  0.00           O  
ATOM    280  H   SER A  21       8.692 -10.144  -5.063  1.00  0.00           H  
ATOM    281  HA  SER A  21       8.739 -10.955  -2.329  1.00  0.00           H  
ATOM    282  HB3 SER A  21       6.356 -12.048  -3.755  1.00  0.00           H  
ATOM    283  HG  SER A  21       7.253 -11.596  -1.153  1.00  0.00           H  
ATOM    284  N   TRP A  22       8.587 -12.484  -5.256  1.00  0.00           N  
ATOM    285  CA  TRP A  22       9.074 -13.619  -6.023  1.00  0.00           C  
ATOM    286  C   TRP A  22       9.950 -13.082  -7.157  1.00  0.00           C  
ATOM    287  O   TRP A  22       9.871 -13.561  -8.286  1.00  0.00           O  
ATOM    288  CB  TRP A  22       7.913 -14.482  -6.520  1.00  0.00           C  
ATOM    289  CG  TRP A  22       7.627 -15.704  -5.646  1.00  0.00           C  
ATOM    290  CD1 TRP A  22       6.897 -15.763  -4.525  1.00  0.00           C  
ATOM    291  CD2 TRP A  22       8.099 -17.050  -5.868  1.00  0.00           C  
ATOM    292  NE1 TRP A  22       6.863 -17.043  -4.009  1.00  0.00           N  
ATOM    293  CE2 TRP A  22       7.617 -17.850  -4.853  1.00  0.00           C  
ATOM    294  CE3 TRP A  22       8.906 -17.573  -6.893  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22       7.888 -19.221  -4.763  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22       9.168 -18.945  -6.789  1.00  0.00           C  
ATOM    297  CH2 TRP A  22       8.690 -19.764  -5.773  1.00  0.00           C  
ATOM    298  H   TRP A  22       8.072 -11.807  -5.783  1.00  0.00           H  
ATOM    299  HA  TRP A  22       9.670 -14.241  -5.354  1.00  0.00           H  
ATOM    300  HB3 TRP A  22       8.133 -14.817  -7.535  1.00  0.00           H  
ATOM    301  HD1 TRP A  22       6.392 -14.908  -4.075  1.00  0.00           H  
ATOM    302  HE1 TRP A  22       6.341 -17.362  -3.107  1.00  0.00           H  
ATOM    303  HE3 TRP A  22       9.298 -16.963  -7.706  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22       7.496 -19.832  -3.950  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22       9.789 -19.403  -7.559  1.00  0.00           H  
ATOM    306  HH2 TRP A  22       8.939 -20.826  -5.764  1.00  0.00           H  
ATOM    307  N   LYS A  23      10.765 -12.095  -6.816  1.00  0.00           N  
ATOM    308  CA  LYS A  23      11.655 -11.488  -7.791  1.00  0.00           C  
ATOM    309  C   LYS A  23      12.901 -12.360  -7.950  1.00  0.00           C  
ATOM    310  O   LYS A  23      13.147 -13.251  -7.139  1.00  0.00           O  
ATOM    311  CB  LYS A  23      11.962 -10.039  -7.407  1.00  0.00           C  
ATOM    312  CG  LYS A  23      12.893  -9.979  -6.195  1.00  0.00           C  
ATOM    313  CD  LYS A  23      12.099  -9.765  -4.904  1.00  0.00           C  
ATOM    314  CE  LYS A  23      12.934  -9.014  -3.865  1.00  0.00           C  
ATOM    315  NZ  LYS A  23      14.048  -9.862  -3.384  1.00  0.00           N  
ATOM    316  H   LYS A  23      10.822 -11.710  -5.895  1.00  0.00           H  
ATOM    317  HA  LYS A  23      11.126 -11.463  -8.744  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      11.034  -9.513  -7.184  1.00  0.00           H  
ATOM    319  HG3 LYS A  23      13.611  -9.169  -6.323  1.00  0.00           H  
ATOM    320  HD3 LYS A  23      11.791 -10.729  -4.499  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      12.303  -8.722  -3.026  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23      14.920  -9.431  -3.620  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      13.984  -9.964  -2.391  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23      13.993 -10.762  -3.816  1.00  0.00           H  
ATOM    325  N   LYS A  24      13.655 -12.072  -9.001  1.00  0.00           N  
ATOM    326  CA  LYS A  24      14.871 -12.819  -9.276  1.00  0.00           C  
ATOM    327  C   LYS A  24      15.840 -12.658  -8.104  1.00  0.00           C  
ATOM    328  O   LYS A  24      16.027 -11.553  -7.595  1.00  0.00           O  
ATOM    329  CB  LYS A  24      15.462 -12.404 -10.624  1.00  0.00           C  
ATOM    330  CG  LYS A  24      15.912 -10.942 -10.598  1.00  0.00           C  
ATOM    331  CD  LYS A  24      16.754 -10.606 -11.831  1.00  0.00           C  
ATOM    332  CE  LYS A  24      17.282  -9.171 -11.759  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      16.303  -8.229 -12.347  1.00  0.00           N  
ATOM    334  H   LYS A  24      13.449 -11.345  -9.655  1.00  0.00           H  
ATOM    335  HA  LYS A  24      14.596 -13.872  -9.355  1.00  0.00           H  
ATOM    336  HB3 LYS A  24      14.719 -12.545 -11.410  1.00  0.00           H  
ATOM    337  HG3 LYS A  24      16.491 -10.752  -9.695  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      16.153 -10.732 -12.732  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      18.229  -9.099 -12.293  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      16.724  -7.327 -12.442  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      16.020  -8.561 -13.247  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      15.504  -8.163 -11.750  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1      -4.493  10.287  -3.096  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -5.444  11.379  -3.214  1.00  0.00           C  
ATOM      3  C   TYR A   1      -4.746  12.670  -3.649  1.00  0.00           C  
ATOM      4  O   TYR A   1      -3.836  13.146  -2.971  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -6.034  11.579  -1.817  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -7.254  10.704  -1.526  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -8.390  10.824  -2.301  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -7.220   9.794  -0.489  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -9.539  10.000  -2.027  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.369   8.971  -0.215  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -9.472   9.114  -0.997  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -10.557   8.336  -0.740  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -4.306   9.990  -2.160  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -6.182  11.104  -3.968  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -6.313  12.626  -1.697  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -8.417  11.542  -3.120  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -6.323   9.699   0.124  1.00  0.00           H  
ATOM     18  HE1 TYR A   1     -10.442  10.084  -2.631  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -8.354   8.248   0.601  1.00  0.00           H  
ATOM     20  HH  TYR A   1     -11.395   8.869  -0.854  1.00  0.00           H  
ATOM     21  N   ASN A   2      -5.198  13.199  -4.776  1.00  0.00           N  
ATOM     22  CA  ASN A   2      -4.627  14.425  -5.309  1.00  0.00           C  
ATOM     23  C   ASN A   2      -3.142  14.204  -5.607  1.00  0.00           C  
ATOM     24  O   ASN A   2      -2.504  13.349  -4.996  1.00  0.00           O  
ATOM     25  CB  ASN A   2      -4.741  15.569  -4.300  1.00  0.00           C  
ATOM     26  CG  ASN A   2      -6.206  15.937  -4.053  1.00  0.00           C  
ATOM     27  OD1 ASN A   2      -6.888  15.353  -3.226  1.00  0.00           O  
ATOM     28  ND2 ASN A   2      -6.649  16.936  -4.810  1.00  0.00           N  
ATOM     29  H   ASN A   2      -5.938  12.806  -5.321  1.00  0.00           H  
ATOM     30  HA  ASN A   2      -5.205  14.643  -6.207  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -4.202  16.440  -4.671  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -6.036  17.372  -5.470  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -7.594  17.249  -4.723  1.00  0.00           H  
ATOM     34  N   GLY A   3      -2.638  14.989  -6.547  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -1.241  14.890  -6.934  1.00  0.00           C  
ATOM     36  C   GLY A   3      -1.067  13.947  -8.126  1.00  0.00           C  
ATOM     37  O   GLY A   3      -0.428  14.301  -9.115  1.00  0.00           O  
ATOM     38  H   GLY A   3      -3.165  15.681  -7.040  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -0.859  15.879  -7.189  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -0.651  14.529  -6.091  1.00  0.00           H  
ATOM     41  N   TYR A   4      -1.648  12.763  -7.992  1.00  0.00           N  
ATOM     42  CA  TYR A   4      -1.565  11.766  -9.045  1.00  0.00           C  
ATOM     43  C   TYR A   4      -0.115  11.551  -9.485  1.00  0.00           C  
ATOM     44  O   TYR A   4       0.213  11.718 -10.658  1.00  0.00           O  
ATOM     45  CB  TYR A   4      -2.365  12.330 -10.223  1.00  0.00           C  
ATOM     46  CG  TYR A   4      -2.605  11.323 -11.350  1.00  0.00           C  
ATOM     47  CD1 TYR A   4      -3.373  10.199 -11.121  1.00  0.00           C  
ATOM     48  CD2 TYR A   4      -2.053  11.538 -12.596  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -3.599   9.253 -12.182  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -2.279  10.592 -13.657  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -3.041   9.495 -13.397  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -3.254   8.601 -14.399  1.00  0.00           O  
ATOM     53  H   TYR A   4      -2.166  12.483  -7.184  1.00  0.00           H  
ATOM     54  HA  TYR A   4      -1.961  10.829  -8.654  1.00  0.00           H  
ATOM     55  HB3 TYR A   4      -1.836  13.193 -10.627  1.00  0.00           H  
ATOM     56  HD1 TYR A   4      -3.808  10.030 -10.135  1.00  0.00           H  
ATOM     57  HD2 TYR A   4      -1.446  12.426 -12.778  1.00  0.00           H  
ATOM     58  HE1 TYR A   4      -4.204   8.362 -12.014  1.00  0.00           H  
ATOM     59  HE2 TYR A   4      -1.849  10.750 -14.646  1.00  0.00           H  
ATOM     60  HH  TYR A   4      -2.607   8.762 -15.145  1.00  0.00           H  
ATOM     61  N   LEU A   5       0.713  11.183  -8.519  1.00  0.00           N  
ATOM     62  CA  LEU A   5       2.120  10.943  -8.791  1.00  0.00           C  
ATOM     63  C   LEU A   5       2.492   9.533  -8.330  1.00  0.00           C  
ATOM     64  O   LEU A   5       2.842   8.681  -9.146  1.00  0.00           O  
ATOM     65  CB  LEU A   5       2.982  12.041  -8.165  1.00  0.00           C  
ATOM     66  CG  LEU A   5       2.741  13.461  -8.683  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       2.462  14.426  -7.529  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       3.905  13.932  -9.556  1.00  0.00           C  
ATOM     69  H   LEU A   5       0.438  11.049  -7.567  1.00  0.00           H  
ATOM     70  HA  LEU A   5       2.259  11.002  -9.871  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       4.030  11.791  -8.328  1.00  0.00           H  
ATOM     72  HG  LEU A   5       1.851  13.448  -9.314  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       2.067  13.870  -6.679  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       3.387  14.923  -7.240  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       1.733  15.171  -7.846  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       4.357  13.075 -10.054  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       3.538  14.635 -10.304  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       4.651  14.423  -8.931  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.402   9.328  -7.024  1.00  0.00           N  
ATOM     80  CA  CYS A   6       2.724   8.035  -6.445  1.00  0.00           C  
ATOM     81  C   CYS A   6       1.750   7.000  -7.011  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.041   5.805  -7.014  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.690   8.076  -4.916  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.109   8.802  -4.345  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.115  10.026  -6.368  1.00  0.00           H  
ATOM     86  HA  CYS A   6       3.748   7.806  -6.741  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       3.527   8.666  -4.541  1.00  0.00           H  
ATOM     88  HG  CYS A   6       0.347   8.212  -5.260  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.612   7.496  -7.474  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.406   6.629  -8.041  1.00  0.00           C  
ATOM     91  C   ILE A   7       0.260   5.580  -8.932  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.097   4.404  -8.887  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.476   7.455  -8.758  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -2.284   8.289  -7.762  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.373   6.563  -9.618  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -3.018   7.392  -6.764  1.00  0.00           C  
ATOM     97  H   ILE A   7       0.382   8.469  -7.467  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -0.897   6.117  -7.213  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -0.975   8.152  -9.430  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -3.003   8.907  -8.298  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -1.929   6.447 -10.607  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.471   5.584  -9.148  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.357   7.021  -9.714  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -2.602   7.540  -5.767  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -4.078   7.649  -6.757  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -2.899   6.349  -7.056  1.00  0.00           H  
ATOM    107  N   ALA A   8       1.219   6.044  -9.721  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.940   5.160 -10.622  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.449   3.946  -9.841  1.00  0.00           C  
ATOM    110  O   ALA A   8       2.253   2.807 -10.260  1.00  0.00           O  
ATOM    111  CB  ALA A   8       3.072   5.934 -11.299  1.00  0.00           C  
ATOM    112  H   ALA A   8       1.504   7.001  -9.751  1.00  0.00           H  
ATOM    113  HA  ALA A   8       1.240   4.822 -11.386  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       3.535   6.607 -10.577  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       3.819   5.234 -11.674  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       2.670   6.514 -12.129  1.00  0.00           H  
ATOM    117  N   VAL A   9       3.092   4.234  -8.718  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.630   3.180  -7.874  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.478   2.342  -7.314  1.00  0.00           C  
ATOM    120  O   VAL A   9       2.595   1.124  -7.191  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.516   3.785  -6.783  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.047   2.700  -5.844  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.662   4.593  -7.393  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.246   5.163  -8.384  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.255   2.543  -8.501  1.00  0.00           H  
ATOM    126  HB  VAL A   9       3.902   4.467  -6.193  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       5.305   3.146  -4.883  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.281   1.939  -5.698  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       5.935   2.244  -6.283  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       5.384   4.920  -8.394  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.864   5.465  -6.769  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       6.556   3.971  -7.448  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.393   3.029  -6.989  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.221   2.364  -6.445  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.271   1.312  -7.441  1.00  0.00           C  
ATOM    136  O   ALA A  10      -0.434   0.145  -7.088  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.851   3.404  -6.118  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.307   4.020  -7.092  1.00  0.00           H  
ATOM    139  HA  ALA A  10       0.522   1.866  -5.523  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -1.222   3.847  -7.043  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -1.674   2.923  -5.590  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -0.421   4.183  -5.488  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.495   1.763  -8.667  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.965   0.875  -9.716  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.237   0.303 -10.470  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.088  -0.226 -11.572  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.924   1.635 -10.636  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.360   2.713  -8.945  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.509   0.058  -9.242  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -1.385   2.439 -11.138  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -2.331   0.951 -11.381  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -2.737   2.056 -10.045  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.399   0.428  -9.849  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.625  -0.072 -10.448  1.00  0.00           C  
ATOM    155  C   GLY A  12       3.182  -1.256  -9.654  1.00  0.00           C  
ATOM    156  O   GLY A  12       3.859  -2.117 -10.211  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.511   0.858  -8.953  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.434  -0.376 -11.476  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.367   0.727 -10.485  1.00  0.00           H  
ATOM    160  N   ALA A  13       2.875  -1.259  -8.365  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.335  -2.323  -7.489  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.421  -3.539  -7.647  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.897  -4.669  -7.748  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.383  -1.812  -6.048  1.00  0.00           C  
ATOM    165  H   ALA A  13       2.323  -0.554  -7.920  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.345  -2.594  -7.799  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       3.549  -0.735  -6.049  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       2.437  -2.033  -5.553  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       4.196  -2.305  -5.514  1.00  0.00           H  
ATOM    170  N   GLY A  14       1.124  -3.267  -7.663  1.00  0.00           N  
ATOM    171  CA  GLY A  14       0.139  -4.326  -7.806  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.145  -4.613  -9.283  1.00  0.00           C  
ATOM    173  O   GLY A  14      -1.166  -5.212  -9.616  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.745  -2.345  -7.580  1.00  0.00           H  
ATOM    175  HA2 GLY A  14       0.499  -5.232  -7.319  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -0.784  -4.038  -7.304  1.00  0.00           H  
ATOM    177  N   THR A  15       0.776  -4.172 -10.126  1.00  0.00           N  
ATOM    178  CA  THR A  15       0.637  -4.374 -11.559  1.00  0.00           C  
ATOM    179  C   THR A  15       0.447  -5.860 -11.871  1.00  0.00           C  
ATOM    180  O   THR A  15      -0.590  -6.259 -12.398  1.00  0.00           O  
ATOM    181  CB  THR A  15       1.860  -3.762 -12.243  1.00  0.00           C  
ATOM    182  OG1 THR A  15       1.623  -2.357 -12.184  1.00  0.00           O  
ATOM    183  CG2 THR A  15       1.907  -4.067 -13.742  1.00  0.00           C  
ATOM    184  H   THR A  15       1.603  -3.686  -9.847  1.00  0.00           H  
ATOM    185  HA  THR A  15      -0.264  -3.860 -11.893  1.00  0.00           H  
ATOM    186  HB  THR A  15       2.780  -4.077 -11.753  1.00  0.00           H  
ATOM    187  HG1 THR A  15       0.711  -2.149 -12.537  1.00  0.00           H  
ATOM    188 HG21 THR A  15       0.937  -4.443 -14.067  1.00  0.00           H  
ATOM    189 HG22 THR A  15       2.146  -3.157 -14.292  1.00  0.00           H  
ATOM    190 HG23 THR A  15       2.672  -4.821 -13.935  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.465  -6.638 -11.533  1.00  0.00           N  
ATOM    192  CA  GLY A  16       1.423  -8.071 -11.771  1.00  0.00           C  
ATOM    193  C   GLY A  16       1.273  -8.841 -10.458  1.00  0.00           C  
ATOM    194  O   GLY A  16       2.034  -9.769 -10.188  1.00  0.00           O  
ATOM    195  H   GLY A  16       2.305  -6.306 -11.105  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       0.591  -8.309 -12.433  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       2.334  -8.386 -12.280  1.00  0.00           H  
ATOM    198  N   TYR A  17       0.287  -8.427  -9.675  1.00  0.00           N  
ATOM    199  CA  TYR A  17       0.028  -9.066  -8.397  1.00  0.00           C  
ATOM    200  C   TYR A  17      -1.387  -9.645  -8.350  1.00  0.00           C  
ATOM    201  O   TYR A  17      -1.573 -10.814  -8.013  1.00  0.00           O  
ATOM    202  CB  TYR A  17       0.150  -7.964  -7.342  1.00  0.00           C  
ATOM    203  CG  TYR A  17       1.584  -7.708  -6.873  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       2.572  -7.424  -7.795  1.00  0.00           C  
ATOM    205  CD2 TYR A  17       1.890  -7.762  -5.528  1.00  0.00           C  
ATOM    206  CE1 TYR A  17       3.921  -7.183  -7.353  1.00  0.00           C  
ATOM    207  CE2 TYR A  17       3.239  -7.520  -5.087  1.00  0.00           C  
ATOM    208  CZ  TYR A  17       4.188  -7.243  -6.021  1.00  0.00           C  
ATOM    209  OH  TYR A  17       5.462  -7.015  -5.604  1.00  0.00           O  
ATOM    210  H   TYR A  17      -0.327  -7.671  -9.902  1.00  0.00           H  
ATOM    211  HA  TYR A  17       0.749  -9.875  -8.272  1.00  0.00           H  
ATOM    212  HB3 TYR A  17      -0.461  -8.231  -6.479  1.00  0.00           H  
ATOM    213  HD1 TYR A  17       2.330  -7.383  -8.857  1.00  0.00           H  
ATOM    214  HD2 TYR A  17       1.111  -7.986  -4.800  1.00  0.00           H  
ATOM    215  HE1 TYR A  17       4.709  -6.958  -8.070  1.00  0.00           H  
ATOM    216  HE2 TYR A  17       3.495  -7.559  -4.028  1.00  0.00           H  
ATOM    217  HH  TYR A  17       5.595  -7.393  -4.687  1.00  0.00           H  
ATOM    218  N   PHE A  18      -2.350  -8.801  -8.693  1.00  0.00           N  
ATOM    219  CA  PHE A  18      -3.742  -9.216  -8.694  1.00  0.00           C  
ATOM    220  C   PHE A  18      -4.069 -10.037  -9.942  1.00  0.00           C  
ATOM    221  O   PHE A  18      -5.000 -10.839  -9.935  1.00  0.00           O  
ATOM    222  CB  PHE A  18      -4.588  -7.940  -8.701  1.00  0.00           C  
ATOM    223  CG  PHE A  18      -4.575  -7.193 -10.037  1.00  0.00           C  
ATOM    224  CD1 PHE A  18      -5.267  -7.686 -11.098  1.00  0.00           C  
ATOM    225  CD2 PHE A  18      -3.871  -6.036 -10.162  1.00  0.00           C  
ATOM    226  CE1 PHE A  18      -5.255  -6.992 -12.338  1.00  0.00           C  
ATOM    227  CE2 PHE A  18      -3.859  -5.342 -11.401  1.00  0.00           C  
ATOM    228  CZ  PHE A  18      -4.551  -5.836 -12.463  1.00  0.00           C  
ATOM    229  H   PHE A  18      -2.190  -7.852  -8.965  1.00  0.00           H  
ATOM    230  HA  PHE A  18      -3.898  -9.828  -7.807  1.00  0.00           H  
ATOM    231  HB3 PHE A  18      -4.226  -7.272  -7.920  1.00  0.00           H  
ATOM    232  HD1 PHE A  18      -5.831  -8.613 -10.999  1.00  0.00           H  
ATOM    233  HD2 PHE A  18      -3.316  -5.640  -9.311  1.00  0.00           H  
ATOM    234  HE1 PHE A  18      -5.809  -7.388 -13.189  1.00  0.00           H  
ATOM    235  HE2 PHE A  18      -3.295  -4.415 -11.501  1.00  0.00           H  
ATOM    236  HZ  PHE A  18      -4.542  -5.303 -13.414  1.00  0.00           H  
ATOM    237  N   LEU A  19      -3.283  -9.808 -10.985  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -3.478 -10.516 -12.239  1.00  0.00           C  
ATOM    239  C   LEU A  19      -3.703 -12.002 -11.949  1.00  0.00           C  
ATOM    240  O   LEU A  19      -4.576 -12.628 -12.549  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -2.313 -10.245 -13.193  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -2.677  -9.593 -14.528  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -1.472  -8.869 -15.131  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -3.273 -10.618 -15.494  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.527  -9.152 -10.982  1.00  0.00           H  
ATOM    246  HA  LEU A  19      -4.377 -10.114 -12.705  1.00  0.00           H  
ATOM    247  HB3 LEU A  19      -1.811 -11.191 -13.399  1.00  0.00           H  
ATOM    248  HG  LEU A  19      -3.444  -8.842 -14.343  1.00  0.00           H  
ATOM    249 HD11 LEU A  19      -0.585  -9.492 -15.029  1.00  0.00           H  
ATOM    250 HD12 LEU A  19      -1.658  -8.672 -16.187  1.00  0.00           H  
ATOM    251 HD13 LEU A  19      -1.316  -7.925 -14.608  1.00  0.00           H  
ATOM    252 HD21 LEU A  19      -4.176 -10.209 -15.948  1.00  0.00           H  
ATOM    253 HD22 LEU A  19      -2.547 -10.846 -16.276  1.00  0.00           H  
ATOM    254 HD23 LEU A  19      -3.520 -11.530 -14.951  1.00  0.00           H  
ATOM    255  N   PHE A  20      -2.902 -12.522 -11.032  1.00  0.00           N  
ATOM    256  CA  PHE A  20      -3.003 -13.922 -10.656  1.00  0.00           C  
ATOM    257  C   PHE A  20      -4.355 -14.218 -10.004  1.00  0.00           C  
ATOM    258  O   PHE A  20      -4.995 -15.220 -10.321  1.00  0.00           O  
ATOM    259  CB  PHE A  20      -1.891 -14.195  -9.642  1.00  0.00           C  
ATOM    260  CG  PHE A  20      -0.479 -14.079 -10.220  1.00  0.00           C  
ATOM    261  CD1 PHE A  20       0.003 -15.053 -11.038  1.00  0.00           C  
ATOM    262  CD2 PHE A  20       0.293 -13.002  -9.917  1.00  0.00           C  
ATOM    263  CE1 PHE A  20       1.313 -14.945 -11.575  1.00  0.00           C  
ATOM    264  CE2 PHE A  20       1.604 -12.894 -10.453  1.00  0.00           C  
ATOM    265  CZ  PHE A  20       2.086 -13.868 -11.271  1.00  0.00           C  
ATOM    266  H   PHE A  20      -2.194 -12.005 -10.549  1.00  0.00           H  
ATOM    267  HA  PHE A  20      -2.905 -14.510 -11.569  1.00  0.00           H  
ATOM    268  HB3 PHE A  20      -2.023 -15.197  -9.233  1.00  0.00           H  
ATOM    269  HD1 PHE A  20      -0.616 -15.916 -11.282  1.00  0.00           H  
ATOM    270  HD2 PHE A  20      -0.092 -12.221  -9.262  1.00  0.00           H  
ATOM    271  HE1 PHE A  20       1.700 -15.725 -12.230  1.00  0.00           H  
ATOM    272  HE2 PHE A  20       2.224 -12.030 -10.210  1.00  0.00           H  
ATOM    273  HZ  PHE A  20       3.092 -13.785 -11.683  1.00  0.00           H  
ATOM    274  N   SER A  21      -4.751 -13.328  -9.105  1.00  0.00           N  
ATOM    275  CA  SER A  21      -6.015 -13.481  -8.406  1.00  0.00           C  
ATOM    276  C   SER A  21      -7.168 -13.506  -9.411  1.00  0.00           C  
ATOM    277  O   SER A  21      -8.039 -14.373  -9.340  1.00  0.00           O  
ATOM    278  CB  SER A  21      -6.222 -12.359  -7.388  1.00  0.00           C  
ATOM    279  OG  SER A  21      -5.575 -12.635  -6.149  1.00  0.00           O  
ATOM    280  H   SER A  21      -4.224 -12.516  -8.854  1.00  0.00           H  
ATOM    281  HA  SER A  21      -5.942 -14.436  -7.884  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -7.289 -12.216  -7.217  1.00  0.00           H  
ATOM    283  HG  SER A  21      -5.208 -11.791  -5.758  1.00  0.00           H  
ATOM    284  N   TRP A  22      -7.138 -12.545 -10.322  1.00  0.00           N  
ATOM    285  CA  TRP A  22      -8.170 -12.446 -11.340  1.00  0.00           C  
ATOM    286  C   TRP A  22      -8.071 -13.682 -12.238  1.00  0.00           C  
ATOM    287  O   TRP A  22      -9.030 -14.036 -12.921  1.00  0.00           O  
ATOM    288  CB  TRP A  22      -8.052 -11.133 -12.115  1.00  0.00           C  
ATOM    289  CG  TRP A  22      -8.541 -11.218 -13.563  1.00  0.00           C  
ATOM    290  CD1 TRP A  22      -8.133 -12.058 -14.524  1.00  0.00           C  
ATOM    291  CD2 TRP A  22      -9.554 -10.395 -14.178  1.00  0.00           C  
ATOM    292  NE1 TRP A  22      -8.806 -11.837 -15.708  1.00  0.00           N  
ATOM    293  CE2 TRP A  22      -9.698 -10.793 -15.491  1.00  0.00           C  
ATOM    294  CE3 TRP A  22     -10.324  -9.347 -13.642  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22     -10.603 -10.199 -16.378  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22     -11.224  -8.763 -14.541  1.00  0.00           C  
ATOM    297  CH2 TRP A  22     -11.380  -9.153 -15.866  1.00  0.00           C  
ATOM    298  H   TRP A  22      -6.427 -11.845 -10.373  1.00  0.00           H  
ATOM    299  HA  TRP A  22      -9.136 -12.430 -10.835  1.00  0.00           H  
ATOM    300  HB3 TRP A  22      -7.009 -10.814 -12.114  1.00  0.00           H  
ATOM    301  HD1 TRP A  22      -7.366 -12.820 -14.387  1.00  0.00           H  
ATOM    302  HE1 TRP A  22      -8.664 -12.381 -16.642  1.00  0.00           H  
ATOM    303  HE3 TRP A  22     -10.229  -9.013 -12.609  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22     -10.697 -10.532 -17.411  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22     -11.846  -7.946 -14.177  1.00  0.00           H  
ATOM    306  HH2 TRP A  22     -12.105  -8.647 -16.504  1.00  0.00           H  
ATOM    307  N   LYS A  23      -6.901 -14.303 -12.205  1.00  0.00           N  
ATOM    308  CA  LYS A  23      -6.664 -15.492 -13.008  1.00  0.00           C  
ATOM    309  C   LYS A  23      -7.626 -16.597 -12.571  1.00  0.00           C  
ATOM    310  O   LYS A  23      -8.582 -16.910 -13.280  1.00  0.00           O  
ATOM    311  CB  LYS A  23      -5.190 -15.898 -12.941  1.00  0.00           C  
ATOM    312  CG  LYS A  23      -4.649 -16.229 -14.332  1.00  0.00           C  
ATOM    313  CD  LYS A  23      -4.308 -14.954 -15.107  1.00  0.00           C  
ATOM    314  CE  LYS A  23      -3.920 -15.276 -16.550  1.00  0.00           C  
ATOM    315  NZ  LYS A  23      -2.464 -15.095 -16.748  1.00  0.00           N  
ATOM    316  H   LYS A  23      -6.126 -14.009 -11.647  1.00  0.00           H  
ATOM    317  HA  LYS A  23      -6.880 -15.235 -14.045  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      -5.076 -16.762 -12.287  1.00  0.00           H  
ATOM    319  HG3 LYS A  23      -5.388 -16.809 -14.886  1.00  0.00           H  
ATOM    320  HD3 LYS A  23      -3.488 -14.433 -14.613  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      -4.468 -14.628 -17.235  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23      -2.163 -14.270 -16.270  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      -1.977 -15.889 -16.383  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23      -2.269 -15.005 -17.725  1.00  0.00           H  
ATOM    325  N   LYS A  24      -7.341 -17.160 -11.405  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -8.171 -18.223 -10.865  1.00  0.00           C  
ATOM    327  C   LYS A  24      -8.461 -19.246 -11.966  1.00  0.00           C  
ATOM    328  O   LYS A  24      -8.760 -20.404 -11.679  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -9.430 -17.646 -10.215  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -9.245 -17.491  -8.704  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -9.272 -18.853  -8.007  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -9.341 -18.689  -6.487  1.00  0.00           C  
ATOM    333  NZ  LYS A  24     -10.136 -19.781  -5.883  1.00  0.00           N  
ATOM    334  H   LYS A  24      -6.563 -16.899 -10.834  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -7.599 -18.715 -10.078  1.00  0.00           H  
ATOM    336  HB3 LYS A  24     -10.279 -18.297 -10.417  1.00  0.00           H  
ATOM    337  HG3 LYS A  24     -10.033 -16.856  -8.301  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -8.381 -19.420  -8.275  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -9.787 -17.725  -6.239  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -9.924 -20.642  -6.345  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -9.912 -19.860  -4.912  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -11.111 -19.579  -5.985  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1      -7.241   9.076  -1.515  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -7.045  10.515  -1.534  1.00  0.00           C  
ATOM      3  C   TYR A   1      -6.111  10.926  -2.674  1.00  0.00           C  
ATOM      4  O   TYR A   1      -5.569  10.073  -3.376  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -6.386  10.868  -0.198  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -6.578  12.326   0.223  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -7.832  12.899   0.179  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -5.495  13.070   0.647  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -8.013  14.271   0.576  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -5.675  14.442   1.045  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -6.925  14.975   0.989  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.096  16.271   1.365  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -6.410   8.535  -1.646  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -8.017  10.985  -1.682  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -5.320  10.657  -0.264  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -8.687  12.312  -0.156  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -4.504  12.618   0.683  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -8.999  14.736   0.546  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -4.829  15.040   1.382  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -7.338  16.828   0.570  1.00  0.00           H  
ATOM     21  N   ASN A   2      -5.952  12.233  -2.823  1.00  0.00           N  
ATOM     22  CA  ASN A   2      -5.094  12.768  -3.866  1.00  0.00           C  
ATOM     23  C   ASN A   2      -3.644  12.369  -3.582  1.00  0.00           C  
ATOM     24  O   ASN A   2      -2.911  13.103  -2.923  1.00  0.00           O  
ATOM     25  CB  ASN A   2      -5.163  14.296  -3.907  1.00  0.00           C  
ATOM     26  CG  ASN A   2      -6.555  14.771  -4.330  1.00  0.00           C  
ATOM     27  OD1 ASN A   2      -6.977  14.608  -5.464  1.00  0.00           O  
ATOM     28  ND2 ASN A   2      -7.242  15.366  -3.359  1.00  0.00           N  
ATOM     29  H   ASN A   2      -6.397  12.920  -2.249  1.00  0.00           H  
ATOM     30  HA  ASN A   2      -5.471  12.341  -4.795  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -4.416  14.679  -4.604  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -6.836  15.468  -2.450  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -8.163  15.712  -3.538  1.00  0.00           H  
ATOM     34  N   GLY A   3      -3.274  11.204  -4.095  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -1.926  10.698  -3.906  1.00  0.00           C  
ATOM     36  C   GLY A   3      -0.940  11.396  -4.845  1.00  0.00           C  
ATOM     37  O   GLY A   3       0.130  11.827  -4.418  1.00  0.00           O  
ATOM     38  H   GLY A   3      -3.876  10.612  -4.631  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -1.619  10.850  -2.871  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -1.908   9.623  -4.089  1.00  0.00           H  
ATOM     41  N   TYR A   4      -1.336  11.486  -6.106  1.00  0.00           N  
ATOM     42  CA  TYR A   4      -0.502  12.126  -7.109  1.00  0.00           C  
ATOM     43  C   TYR A   4       0.849  11.417  -7.231  1.00  0.00           C  
ATOM     44  O   TYR A   4       1.590  11.314  -6.254  1.00  0.00           O  
ATOM     45  CB  TYR A   4      -0.271  13.556  -6.616  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.270  14.503  -7.689  1.00  0.00           C  
ATOM     47  CD1 TYR A   4      -0.379  14.617  -8.901  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       1.409  15.245  -7.444  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       0.130  15.509  -9.911  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       1.918  16.136  -8.453  1.00  0.00           C  
ATOM     51  CZ  TYR A   4       1.253  16.225  -9.637  1.00  0.00           C  
ATOM     52  OH  TYR A   4       1.734  17.067 -10.590  1.00  0.00           O  
ATOM     53  H   TYR A   4      -2.209  11.134  -6.445  1.00  0.00           H  
ATOM     54  HA  TYR A   4      -1.021  12.068  -8.065  1.00  0.00           H  
ATOM     55  HB3 TYR A   4       0.427  13.533  -5.780  1.00  0.00           H  
ATOM     56  HD1 TYR A   4      -1.279  14.031  -9.095  1.00  0.00           H  
ATOM     57  HD2 TYR A   4       1.922  15.155  -6.487  1.00  0.00           H  
ATOM     58  HE1 TYR A   4      -0.373  15.607 -10.872  1.00  0.00           H  
ATOM     59  HE2 TYR A   4       2.815  16.728  -8.273  1.00  0.00           H  
ATOM     60  HH  TYR A   4       1.859  16.574 -11.450  1.00  0.00           H  
ATOM     61  N   LEU A   5       1.128  10.946  -8.438  1.00  0.00           N  
ATOM     62  CA  LEU A   5       2.376  10.251  -8.700  1.00  0.00           C  
ATOM     63  C   LEU A   5       2.342   8.879  -8.021  1.00  0.00           C  
ATOM     64  O   LEU A   5       2.441   7.850  -8.688  1.00  0.00           O  
ATOM     65  CB  LEU A   5       3.568  11.114  -8.283  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.365  11.752  -9.423  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       4.822  13.163  -9.050  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.537  10.860  -9.839  1.00  0.00           C  
ATOM     69  H   LEU A   5       0.519  11.034  -9.226  1.00  0.00           H  
ATOM     70  HA  LEU A   5       2.447  10.101  -9.777  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       4.246  10.499  -7.691  1.00  0.00           H  
ATOM     72  HG  LEU A   5       3.709  11.844 -10.289  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       4.399  13.879  -9.754  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       4.483  13.399  -8.042  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       5.910  13.215  -9.088  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       5.242  10.242 -10.686  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       6.385  11.484 -10.122  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       5.821  10.220  -9.003  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.203   8.910  -6.704  1.00  0.00           N  
ATOM     80  CA  CYS A   6       2.156   7.682  -5.927  1.00  0.00           C  
ATOM     81  C   CYS A   6       1.258   6.684  -6.662  1.00  0.00           C  
ATOM     82  O   CYS A   6       1.454   5.475  -6.557  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.676   7.936  -4.498  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.287   6.614  -3.389  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.124   9.750  -6.169  1.00  0.00           H  
ATOM     86  HA  CYS A   6       3.179   7.311  -5.866  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       0.587   7.970  -4.471  1.00  0.00           H  
ATOM     88  HG  CYS A   6       2.646   7.421  -2.395  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.294   7.228  -7.388  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.635   6.401  -8.140  1.00  0.00           C  
ATOM     91  C   ILE A   7       0.153   5.436  -9.030  1.00  0.00           C  
ATOM     92  O   ILE A   7       0.007   4.220  -8.914  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.629   7.273  -8.910  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -2.586   7.987  -7.954  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.376   6.454  -9.964  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -3.102   9.291  -8.566  1.00  0.00           C  
ATOM     97  H   ILE A   7       0.141   8.213  -7.469  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.208   5.817  -7.420  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -1.068   8.044  -9.439  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -2.076   8.199  -7.013  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -2.915   7.126 -10.632  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -1.662   5.864 -10.540  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.084   5.787  -9.471  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -3.120  10.068  -7.803  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -2.444   9.595  -9.380  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -4.110   9.137  -8.952  1.00  0.00           H  
ATOM    107  N   ALA A   8       0.972   6.015  -9.896  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.783   5.222 -10.803  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.453   4.089 -10.025  1.00  0.00           C  
ATOM    110  O   ALA A   8       2.288   2.917 -10.361  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.798   6.128 -11.504  1.00  0.00           C  
ATOM    112  H   ALA A   8       1.085   7.005  -9.983  1.00  0.00           H  
ATOM    113  HA  ALA A   8       1.118   4.793 -11.554  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       2.869   7.074 -10.971  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       3.774   5.641 -11.513  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       2.475   6.311 -12.529  1.00  0.00           H  
ATOM    117  N   VAL A   9       3.194   4.477  -8.997  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.889   3.507  -8.168  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.877   2.515  -7.593  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.133   1.312  -7.557  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.697   4.229  -7.087  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.335   3.229  -6.120  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.758   5.139  -7.711  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.322   5.431  -8.730  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.586   2.968  -8.807  1.00  0.00           H  
ATOM    126  HB  VAL A   9       4.012   4.855  -6.517  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       5.229   3.593  -5.099  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.838   2.263  -6.216  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       6.393   3.117  -6.358  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       5.941   4.830  -8.741  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.404   6.170  -7.698  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       6.682   5.065  -7.140  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.747   3.055  -7.158  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.695   2.231  -6.588  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.239   1.202  -7.625  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.333  -0.002  -7.393  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.451   3.125  -6.110  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.546   4.034  -7.192  1.00  0.00           H  
ATOM    139  HA  ALA A  10       1.113   1.707  -5.729  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -0.044   4.044  -5.690  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -1.098   3.367  -6.954  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.027   2.601  -5.349  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.245   1.716  -8.747  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.715   0.857  -9.820  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.414  -0.082 -10.249  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.188  -1.271 -10.467  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.228   1.719 -10.976  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.317   2.696  -8.928  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.543   0.262  -9.431  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -1.087   2.772 -10.735  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -0.673   1.477 -11.883  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -2.288   1.520 -11.134  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.606   0.488 -10.357  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.770  -0.283 -10.755  1.00  0.00           C  
ATOM    155  C   GLY A  12       3.060  -1.399  -9.749  1.00  0.00           C  
ATOM    156  O   GLY A  12       3.309  -2.540 -10.136  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.780   1.456 -10.177  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.605  -0.714 -11.743  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.637   0.374 -10.835  1.00  0.00           H  
ATOM    160  N   ALA A  13       3.019  -1.030  -8.478  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.274  -1.985  -7.413  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.158  -3.032  -7.395  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.429  -4.232  -7.394  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.399  -1.243  -6.080  1.00  0.00           C  
ATOM    165  H   ALA A  13       2.816  -0.100  -8.172  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.221  -2.479  -7.630  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       3.909  -0.293  -6.240  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       2.406  -1.058  -5.672  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       3.972  -1.849  -5.379  1.00  0.00           H  
ATOM    170  N   GLY A  14       0.929  -2.540  -7.380  1.00  0.00           N  
ATOM    171  CA  GLY A  14      -0.229  -3.418  -7.362  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.690  -3.746  -8.783  1.00  0.00           C  
ATOM    173  O   GLY A  14      -1.863  -4.047  -9.006  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.718  -1.563  -7.380  1.00  0.00           H  
ATOM    175  HA2 GLY A  14       0.017  -4.338  -6.833  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -1.042  -2.943  -6.813  1.00  0.00           H  
ATOM    177  N   THR A  15       0.255  -3.679  -9.708  1.00  0.00           N  
ATOM    178  CA  THR A  15      -0.039  -3.966 -11.101  1.00  0.00           C  
ATOM    179  C   THR A  15      -1.007  -5.145 -11.211  1.00  0.00           C  
ATOM    180  O   THR A  15      -2.102  -5.006 -11.755  1.00  0.00           O  
ATOM    181  CB  THR A  15       1.288  -4.200 -11.827  1.00  0.00           C  
ATOM    182  OG1 THR A  15       1.820  -2.890 -12.010  1.00  0.00           O  
ATOM    183  CG2 THR A  15       1.093  -4.725 -13.251  1.00  0.00           C  
ATOM    184  H   THR A  15       1.207  -3.434  -9.519  1.00  0.00           H  
ATOM    185  HA  THR A  15      -0.541  -3.099 -11.532  1.00  0.00           H  
ATOM    186  HB  THR A  15       1.934  -4.864 -11.253  1.00  0.00           H  
ATOM    187  HG1 THR A  15       2.560  -2.913 -12.681  1.00  0.00           H  
ATOM    188 HG21 THR A  15       0.164  -5.293 -13.304  1.00  0.00           H  
ATOM    189 HG22 THR A  15       1.045  -3.886 -13.944  1.00  0.00           H  
ATOM    190 HG23 THR A  15       1.928  -5.370 -13.518  1.00  0.00           H  
ATOM    191  N   GLY A  16      -0.570  -6.280 -10.685  1.00  0.00           N  
ATOM    192  CA  GLY A  16      -1.384  -7.482 -10.716  1.00  0.00           C  
ATOM    193  C   GLY A  16      -1.700  -7.967  -9.299  1.00  0.00           C  
ATOM    194  O   GLY A  16      -2.533  -7.381  -8.610  1.00  0.00           O  
ATOM    195  H   GLY A  16       0.322  -6.384 -10.243  1.00  0.00           H  
ATOM    196  HA2 GLY A  16      -2.312  -7.284 -11.251  1.00  0.00           H  
ATOM    197  HA3 GLY A  16      -0.861  -8.266 -11.264  1.00  0.00           H  
ATOM    198  N   TYR A  17      -1.018  -9.034  -8.907  1.00  0.00           N  
ATOM    199  CA  TYR A  17      -1.216  -9.604  -7.585  1.00  0.00           C  
ATOM    200  C   TYR A  17      -0.205 -10.721  -7.314  1.00  0.00           C  
ATOM    201  O   TYR A  17       0.413 -10.758  -6.251  1.00  0.00           O  
ATOM    202  CB  TYR A  17      -2.626 -10.197  -7.588  1.00  0.00           C  
ATOM    203  CG  TYR A  17      -3.033 -10.841  -6.262  1.00  0.00           C  
ATOM    204  CD1 TYR A  17      -2.425 -12.007  -5.844  1.00  0.00           C  
ATOM    205  CD2 TYR A  17      -4.009 -10.255  -5.482  1.00  0.00           C  
ATOM    206  CE1 TYR A  17      -2.809 -12.612  -4.595  1.00  0.00           C  
ATOM    207  CE2 TYR A  17      -4.393 -10.860  -4.232  1.00  0.00           C  
ATOM    208  CZ  TYR A  17      -3.774 -12.009  -3.851  1.00  0.00           C  
ATOM    209  OH  TYR A  17      -4.136 -12.580  -2.671  1.00  0.00           O  
ATOM    210  H   TYR A  17      -0.342  -9.504  -9.474  1.00  0.00           H  
ATOM    211  HA  TYR A  17      -1.074  -8.810  -6.852  1.00  0.00           H  
ATOM    212  HB3 TYR A  17      -2.692 -10.945  -8.378  1.00  0.00           H  
ATOM    213  HD1 TYR A  17      -1.654 -12.470  -6.460  1.00  0.00           H  
ATOM    214  HD2 TYR A  17      -4.490  -9.334  -5.812  1.00  0.00           H  
ATOM    215  HE1 TYR A  17      -2.336 -13.533  -4.254  1.00  0.00           H  
ATOM    216  HE2 TYR A  17      -5.163 -10.408  -3.607  1.00  0.00           H  
ATOM    217  HH  TYR A  17      -3.494 -13.309  -2.434  1.00  0.00           H  
ATOM    218  N   PHE A  18      -0.071 -11.604  -8.292  1.00  0.00           N  
ATOM    219  CA  PHE A  18       0.854 -12.718  -8.172  1.00  0.00           C  
ATOM    220  C   PHE A  18       2.001 -12.590  -9.176  1.00  0.00           C  
ATOM    221  O   PHE A  18       3.140 -12.941  -8.870  1.00  0.00           O  
ATOM    222  CB  PHE A  18       0.062 -13.991  -8.481  1.00  0.00           C  
ATOM    223  CG  PHE A  18      -0.859 -13.871  -9.696  1.00  0.00           C  
ATOM    224  CD1 PHE A  18      -2.116 -13.371  -9.550  1.00  0.00           C  
ATOM    225  CD2 PHE A  18      -0.422 -14.264 -10.923  1.00  0.00           C  
ATOM    226  CE1 PHE A  18      -2.970 -13.260 -10.678  1.00  0.00           C  
ATOM    227  CE2 PHE A  18      -1.277 -14.153 -12.050  1.00  0.00           C  
ATOM    228  CZ  PHE A  18      -2.534 -13.653 -11.905  1.00  0.00           C  
ATOM    229  H   PHE A  18      -0.578 -11.567  -9.153  1.00  0.00           H  
ATOM    230  HA  PHE A  18       1.255 -12.698  -7.159  1.00  0.00           H  
ATOM    231  HB3 PHE A  18      -0.536 -14.254  -7.609  1.00  0.00           H  
ATOM    232  HD1 PHE A  18      -2.466 -13.055  -8.568  1.00  0.00           H  
ATOM    233  HD2 PHE A  18       0.585 -14.665 -11.039  1.00  0.00           H  
ATOM    234  HE1 PHE A  18      -3.978 -12.860 -10.562  1.00  0.00           H  
ATOM    235  HE2 PHE A  18      -0.927 -14.469 -13.033  1.00  0.00           H  
ATOM    236  HZ  PHE A  18      -3.190 -13.569 -12.771  1.00  0.00           H  
ATOM    237  N   LEU A  19       1.662 -12.086 -10.353  1.00  0.00           N  
ATOM    238  CA  LEU A  19       2.649 -11.908 -11.404  1.00  0.00           C  
ATOM    239  C   LEU A  19       3.849 -11.141 -10.844  1.00  0.00           C  
ATOM    240  O   LEU A  19       4.996 -11.500 -11.104  1.00  0.00           O  
ATOM    241  CB  LEU A  19       2.015 -11.247 -12.629  1.00  0.00           C  
ATOM    242  CG  LEU A  19       1.027 -10.114 -12.344  1.00  0.00           C  
ATOM    243  CD1 LEU A  19       1.522  -8.792 -12.934  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.377 -10.472 -12.839  1.00  0.00           C  
ATOM    245  H   LEU A  19       0.732 -11.804 -10.594  1.00  0.00           H  
ATOM    246  HA  LEU A  19       2.984 -12.898 -11.709  1.00  0.00           H  
ATOM    247  HB3 LEU A  19       1.499 -12.016 -13.205  1.00  0.00           H  
ATOM    248  HG  LEU A  19       0.962  -9.980 -11.264  1.00  0.00           H  
ATOM    249 HD11 LEU A  19       1.110  -8.663 -13.934  1.00  0.00           H  
ATOM    250 HD12 LEU A  19       1.200  -7.967 -12.298  1.00  0.00           H  
ATOM    251 HD13 LEU A  19       2.611  -8.804 -12.988  1.00  0.00           H  
ATOM    252 HD21 LEU A  19      -0.446 -11.550 -12.983  1.00  0.00           H  
ATOM    253 HD22 LEU A  19      -1.114 -10.155 -12.103  1.00  0.00           H  
ATOM    254 HD23 LEU A  19      -0.567  -9.966 -13.786  1.00  0.00           H  
ATOM    255  N   PHE A  20       3.544 -10.098 -10.086  1.00  0.00           N  
ATOM    256  CA  PHE A  20       4.582  -9.278  -9.487  1.00  0.00           C  
ATOM    257  C   PHE A  20       5.176  -9.959  -8.252  1.00  0.00           C  
ATOM    258  O   PHE A  20       6.286  -9.634  -7.832  1.00  0.00           O  
ATOM    259  CB  PHE A  20       3.925  -7.963  -9.062  1.00  0.00           C  
ATOM    260  CG  PHE A  20       4.910  -6.807  -8.874  1.00  0.00           C  
ATOM    261  CD1 PHE A  20       5.779  -6.486  -9.870  1.00  0.00           C  
ATOM    262  CD2 PHE A  20       4.917  -6.102  -7.711  1.00  0.00           C  
ATOM    263  CE1 PHE A  20       6.693  -5.413  -9.695  1.00  0.00           C  
ATOM    264  CE2 PHE A  20       5.831  -5.030  -7.537  1.00  0.00           C  
ATOM    265  CZ  PHE A  20       6.700  -4.708  -8.532  1.00  0.00           C  
ATOM    266  H   PHE A  20       2.608  -9.813  -9.879  1.00  0.00           H  
ATOM    267  HA  PHE A  20       5.362  -9.146 -10.237  1.00  0.00           H  
ATOM    268  HB3 PHE A  20       3.387  -8.123  -8.129  1.00  0.00           H  
ATOM    269  HD1 PHE A  20       5.774  -7.050 -10.801  1.00  0.00           H  
ATOM    270  HD2 PHE A  20       4.220  -6.360  -6.914  1.00  0.00           H  
ATOM    271  HE1 PHE A  20       7.390  -5.154 -10.492  1.00  0.00           H  
ATOM    272  HE2 PHE A  20       5.837  -4.465  -6.604  1.00  0.00           H  
ATOM    273  HZ  PHE A  20       7.401  -3.884  -8.398  1.00  0.00           H  
ATOM    274  N   SER A  21       4.412 -10.893  -7.707  1.00  0.00           N  
ATOM    275  CA  SER A  21       4.847 -11.624  -6.529  1.00  0.00           C  
ATOM    276  C   SER A  21       5.955 -12.610  -6.904  1.00  0.00           C  
ATOM    277  O   SER A  21       6.952 -12.731  -6.194  1.00  0.00           O  
ATOM    278  CB  SER A  21       3.679 -12.362  -5.874  1.00  0.00           C  
ATOM    279  OG  SER A  21       4.059 -12.984  -4.650  1.00  0.00           O  
ATOM    280  H   SER A  21       3.510 -11.152  -8.054  1.00  0.00           H  
ATOM    281  HA  SER A  21       5.228 -10.866  -5.843  1.00  0.00           H  
ATOM    282  HB3 SER A  21       3.297 -13.118  -6.561  1.00  0.00           H  
ATOM    283  HG  SER A  21       4.306 -13.939  -4.813  1.00  0.00           H  
ATOM    284  N   TRP A  22       5.744 -13.290  -8.022  1.00  0.00           N  
ATOM    285  CA  TRP A  22       6.711 -14.261  -8.501  1.00  0.00           C  
ATOM    286  C   TRP A  22       8.002 -13.515  -8.844  1.00  0.00           C  
ATOM    287  O   TRP A  22       9.073 -14.115  -8.906  1.00  0.00           O  
ATOM    288  CB  TRP A  22       6.151 -15.058  -9.681  1.00  0.00           C  
ATOM    289  CG  TRP A  22       5.217 -16.199  -9.274  1.00  0.00           C  
ATOM    290  CD1 TRP A  22       3.969 -16.114  -8.793  1.00  0.00           C  
ATOM    291  CD2 TRP A  22       5.510 -17.611  -9.331  1.00  0.00           C  
ATOM    292  NE1 TRP A  22       3.438 -17.361  -8.538  1.00  0.00           N  
ATOM    293  CE2 TRP A  22       4.405 -18.302  -8.875  1.00  0.00           C  
ATOM    294  CE3 TRP A  22       6.670 -18.284  -9.754  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22       4.351 -19.699  -8.798  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22       6.600 -19.680  -9.671  1.00  0.00           C  
ATOM    297  CH2 TRP A  22       5.496 -20.389  -9.215  1.00  0.00           C  
ATOM    298  H   TRP A  22       4.930 -13.186  -8.595  1.00  0.00           H  
ATOM    299  HA  TRP A  22       6.895 -14.973  -7.697  1.00  0.00           H  
ATOM    300  HB3 TRP A  22       6.980 -15.469 -10.256  1.00  0.00           H  
ATOM    301  HD1 TRP A  22       3.440 -15.175  -8.626  1.00  0.00           H  
ATOM    302  HE1 TRP A  22       2.443 -17.571  -8.144  1.00  0.00           H  
ATOM    303  HE3 TRP A  22       7.555 -17.762 -10.118  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22       3.466 -20.219  -8.435  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22       7.474 -20.251  -9.987  1.00  0.00           H  
ATOM    306  HH2 TRP A  22       5.520 -21.478  -9.180  1.00  0.00           H  
ATOM    307  N   LYS A  23       7.857 -12.215  -9.057  1.00  0.00           N  
ATOM    308  CA  LYS A  23       8.997 -11.379  -9.392  1.00  0.00           C  
ATOM    309  C   LYS A  23       9.701 -10.946  -8.105  1.00  0.00           C  
ATOM    310  O   LYS A  23      10.859 -11.294  -7.879  1.00  0.00           O  
ATOM    311  CB  LYS A  23       8.563 -10.211 -10.280  1.00  0.00           C  
ATOM    312  CG  LYS A  23       8.650 -10.586 -11.761  1.00  0.00           C  
ATOM    313  CD  LYS A  23       7.377 -10.179 -12.505  1.00  0.00           C  
ATOM    314  CE  LYS A  23       7.711  -9.477 -13.822  1.00  0.00           C  
ATOM    315  NZ  LYS A  23       8.343  -8.163 -13.563  1.00  0.00           N  
ATOM    316  H   LYS A  23       6.981 -11.734  -9.006  1.00  0.00           H  
ATOM    317  HA  LYS A  23       9.689 -11.988  -9.976  1.00  0.00           H  
ATOM    318  HB3 LYS A  23       9.196  -9.346 -10.082  1.00  0.00           H  
ATOM    319  HG3 LYS A  23       8.807 -11.660 -11.859  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       6.779  -9.518 -11.877  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       6.803  -9.340 -14.409  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       8.014  -7.801 -12.690  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       9.336  -8.273 -13.525  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       8.106  -7.529 -14.299  1.00  0.00           H  
ATOM    325  N   LYS A  24       8.973 -10.192  -7.295  1.00  0.00           N  
ATOM    326  CA  LYS A  24       9.514  -9.707  -6.036  1.00  0.00           C  
ATOM    327  C   LYS A  24       8.364  -9.261  -5.131  1.00  0.00           C  
ATOM    328  O   LYS A  24       8.566  -9.007  -3.944  1.00  0.00           O  
ATOM    329  CB  LYS A  24      10.559  -8.617  -6.286  1.00  0.00           C  
ATOM    330  CG  LYS A  24      11.959  -9.220  -6.412  1.00  0.00           C  
ATOM    331  CD  LYS A  24      12.529  -8.997  -7.815  1.00  0.00           C  
ATOM    332  CE  LYS A  24      13.571 -10.063  -8.160  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      13.500 -10.409  -9.597  1.00  0.00           N  
ATOM    334  H   LYS A  24       8.032  -9.913  -7.486  1.00  0.00           H  
ATOM    335  HA  LYS A  24      10.025 -10.541  -5.558  1.00  0.00           H  
ATOM    336  HB3 LYS A  24      10.541  -7.898  -5.469  1.00  0.00           H  
ATOM    337  HG3 LYS A  24      11.920 -10.289  -6.197  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      12.981  -8.008  -7.873  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      13.402 -10.954  -7.556  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      12.556 -10.630  -9.841  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      13.814  -9.633 -10.143  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      14.084 -11.201  -9.778  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1      -3.793   8.332 -17.026  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -2.567   7.700 -16.568  1.00  0.00           C  
ATOM      3  C   TYR A   1      -1.867   8.562 -15.516  1.00  0.00           C  
ATOM      4  O   TYR A   1      -2.183   9.741 -15.363  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -1.667   7.587 -17.799  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.511   6.159 -18.327  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.501   5.351 -17.844  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -2.380   5.679 -19.286  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -0.356   4.007 -18.341  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.233   4.335 -19.783  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -1.228   3.566 -19.285  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -1.091   2.297 -19.754  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -4.347   7.779 -17.650  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -2.830   6.740 -16.124  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -0.680   7.981 -17.554  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       0.185   5.730 -17.087  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -3.177   6.317 -19.667  1.00  0.00           H  
ATOM     18  HE1 TYR A   1       0.437   3.358 -17.968  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -2.913   3.944 -20.540  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -1.545   2.209 -20.641  1.00  0.00           H  
ATOM     21  N   ASN A   2      -0.929   7.940 -14.818  1.00  0.00           N  
ATOM     22  CA  ASN A   2      -0.180   8.635 -13.783  1.00  0.00           C  
ATOM     23  C   ASN A   2      -1.131   9.529 -12.986  1.00  0.00           C  
ATOM     24  O   ASN A   2      -1.245  10.723 -13.262  1.00  0.00           O  
ATOM     25  CB  ASN A   2       0.906   9.525 -14.394  1.00  0.00           C  
ATOM     26  CG  ASN A   2       0.339  10.381 -15.528  1.00  0.00           C  
ATOM     27  OD1 ASN A   2      -0.173  11.469 -15.323  1.00  0.00           O  
ATOM     28  ND2 ASN A   2       0.459   9.830 -16.733  1.00  0.00           N  
ATOM     29  H   ASN A   2      -0.677   6.981 -14.948  1.00  0.00           H  
ATOM     30  HA  ASN A   2       0.264   7.849 -13.173  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       1.719   8.905 -14.772  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       0.891   8.933 -16.832  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       0.119  10.313 -17.540  1.00  0.00           H  
ATOM     34  N   GLY A   3      -1.790   8.918 -12.013  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -2.728   9.645 -11.173  1.00  0.00           C  
ATOM     36  C   GLY A   3      -2.048  10.833 -10.493  1.00  0.00           C  
ATOM     37  O   GLY A   3      -2.575  11.945 -10.505  1.00  0.00           O  
ATOM     38  H   GLY A   3      -1.692   7.947 -11.795  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -3.565   9.995 -11.777  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -3.139   8.974 -10.417  1.00  0.00           H  
ATOM     41  N   TYR A   4      -0.887  10.560  -9.916  1.00  0.00           N  
ATOM     42  CA  TYR A   4      -0.129  11.594  -9.231  1.00  0.00           C  
ATOM     43  C   TYR A   4       1.167  11.027  -8.647  1.00  0.00           C  
ATOM     44  O   TYR A   4       1.509  11.309  -7.500  1.00  0.00           O  
ATOM     45  CB  TYR A   4      -1.020  12.083  -8.089  1.00  0.00           C  
ATOM     46  CG  TYR A   4      -1.119  13.606  -7.984  1.00  0.00           C  
ATOM     47  CD1 TYR A   4      -0.195  14.308  -7.238  1.00  0.00           C  
ATOM     48  CD2 TYR A   4      -2.131  14.278  -8.638  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -0.288  15.741  -7.140  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -2.224  15.711  -8.540  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -1.298  16.372  -7.795  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -1.386  17.726  -7.703  1.00  0.00           O  
ATOM     53  H   TYR A   4      -0.464   9.653  -9.911  1.00  0.00           H  
ATOM     54  HA  TYR A   4       0.118  12.367  -9.959  1.00  0.00           H  
ATOM     55  HB3 TYR A   4      -0.635  11.689  -7.147  1.00  0.00           H  
ATOM     56  HD1 TYR A   4       0.605  13.777  -6.721  1.00  0.00           H  
ATOM     57  HD2 TYR A   4      -2.861  13.723  -9.228  1.00  0.00           H  
ATOM     58  HE1 TYR A   4       0.436  16.308  -6.553  1.00  0.00           H  
ATOM     59  HE2 TYR A   4      -3.019  16.254  -9.051  1.00  0.00           H  
ATOM     60  HH  TYR A   4      -1.433  18.129  -8.617  1.00  0.00           H  
ATOM     61  N   LEU A   5       1.851  10.239  -9.462  1.00  0.00           N  
ATOM     62  CA  LEU A   5       3.101   9.630  -9.040  1.00  0.00           C  
ATOM     63  C   LEU A   5       2.814   8.576  -7.968  1.00  0.00           C  
ATOM     64  O   LEU A   5       3.000   7.383  -8.200  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.097  10.703  -8.596  1.00  0.00           C  
ATOM     66  CG  LEU A   5       5.248  10.990  -9.561  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       5.526  12.493  -9.652  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       6.499  10.200  -9.174  1.00  0.00           C  
ATOM     69  H   LEU A   5       1.566  10.014 -10.394  1.00  0.00           H  
ATOM     70  HA  LEU A   5       3.531   9.131  -9.908  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       4.520  10.405  -7.636  1.00  0.00           H  
ATOM     72  HG  LEU A   5       4.951  10.657 -10.556  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       4.849  12.943 -10.379  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       5.367  12.951  -8.677  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       6.556  12.654  -9.967  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       6.233   9.433  -8.446  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       6.920   9.728 -10.061  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       7.235  10.875  -8.737  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.366   9.056  -6.817  1.00  0.00           N  
ATOM     80  CA  CYS A   6       2.051   8.171  -5.709  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.967   7.194  -6.167  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.822   6.112  -5.601  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.627   8.952  -4.463  1.00  0.00           C  
ATOM     84  SG  CYS A   6       3.058   9.862  -3.776  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.218  10.028  -6.636  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.971   7.640  -5.461  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       1.225   8.269  -3.715  1.00  0.00           H  
ATOM     88  HG  CYS A   6       3.291   9.018  -2.774  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.232   7.612  -7.187  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.835   6.787  -7.728  1.00  0.00           C  
ATOM     91  C   ILE A   7      -0.266   5.870  -8.812  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.693   4.725  -8.949  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.996   7.660  -8.208  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -2.695   8.341  -7.029  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.973   6.852  -9.065  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -1.756   9.325  -6.328  1.00  0.00           C  
ATOM     97  H   ILE A   7       0.355   8.494  -7.641  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.213   6.167  -6.915  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -1.591   8.450  -8.841  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -3.033   7.587  -6.318  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -2.764   7.030 -10.119  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.856   5.790  -8.845  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.994   7.159  -8.839  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -1.044   9.723  -7.050  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -2.338  10.142  -5.903  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -1.218   8.809  -5.533  1.00  0.00           H  
ATOM    107  N   ALA A   8       0.689   6.409  -9.555  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.322   5.654 -10.623  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.020   4.427 -10.030  1.00  0.00           C  
ATOM    110  O   ALA A   8       1.814   3.307 -10.495  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.288   6.560 -11.388  1.00  0.00           C  
ATOM    112  H   ALA A   8       1.031   7.341  -9.437  1.00  0.00           H  
ATOM    113  HA  ALA A   8       0.539   5.322 -11.305  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       2.557   7.412 -10.764  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       3.186   6.000 -11.646  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       1.808   6.916 -12.300  1.00  0.00           H  
ATOM    117  N   VAL A   9       2.831   4.681  -9.014  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.560   3.612  -8.354  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.578   2.519  -7.926  1.00  0.00           C  
ATOM    120  O   VAL A   9       2.841   1.333  -8.119  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.372   4.176  -7.187  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.076   3.057  -6.417  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.377   5.222  -7.673  1.00  0.00           C  
ATOM    124  H   VAL A   9       2.993   5.595  -8.643  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.257   3.192  -9.079  1.00  0.00           H  
ATOM    126  HB  VAL A   9       3.681   4.669  -6.503  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       5.919   2.687  -7.001  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       5.435   3.442  -5.463  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       4.374   2.242  -6.237  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       6.334   5.067  -7.174  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.510   5.125  -8.750  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       5.004   6.220  -7.441  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.467   2.958  -7.353  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.444   2.032  -6.896  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.158   1.011  -7.999  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.274  -0.194  -7.778  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.806   2.814  -6.487  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.260   3.925  -7.200  1.00  0.00           H  
ATOM    139  HA  ALA A  10       0.835   1.512  -6.023  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -1.016   2.637  -5.433  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -0.639   3.878  -6.651  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.654   2.482  -7.087  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.210   1.529  -9.162  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.512   0.677 -10.298  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.713  -0.178 -10.631  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.578  -1.310 -11.092  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -0.959   1.540 -11.480  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.300   2.510  -9.333  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.335   0.022 -10.012  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -0.180   2.267 -11.714  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -1.136   0.906 -12.348  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -1.878   2.065 -11.220  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.880   0.398 -10.384  1.00  0.00           N  
ATOM    154  CA  GLY A  12       3.128  -0.297 -10.651  1.00  0.00           C  
ATOM    155  C   GLY A  12       3.645  -0.999  -9.393  1.00  0.00           C  
ATOM    156  O   GLY A  12       4.816  -1.370  -9.322  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.981   1.319 -10.008  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.978  -1.030 -11.444  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.875   0.412 -11.009  1.00  0.00           H  
ATOM    160  N   ALA A  13       2.748  -1.159  -8.432  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.099  -1.810  -7.181  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.225  -3.051  -6.994  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.711  -4.097  -6.566  1.00  0.00           O  
ATOM    164  CB  ALA A  13       2.951  -0.813  -6.029  1.00  0.00           C  
ATOM    165  H   ALA A  13       1.798  -0.853  -8.498  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.143  -2.116  -7.248  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       3.479  -1.191  -5.153  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       3.374   0.148  -6.323  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       1.895  -0.687  -5.790  1.00  0.00           H  
ATOM    170  N   GLY A  14       0.952  -2.895  -7.324  1.00  0.00           N  
ATOM    171  CA  GLY A  14       0.006  -3.991  -7.197  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.020  -4.842  -8.469  1.00  0.00           C  
ATOM    173  O   GLY A  14      -0.918  -5.661  -8.653  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.565  -2.040  -7.671  1.00  0.00           H  
ATOM    175  HA2 GLY A  14       0.276  -4.613  -6.345  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -0.991  -3.595  -7.000  1.00  0.00           H  
ATOM    177  N   THR A  15       0.978  -4.619  -9.312  1.00  0.00           N  
ATOM    178  CA  THR A  15       1.081  -5.355 -10.560  1.00  0.00           C  
ATOM    179  C   THR A  15       0.729  -6.828 -10.341  1.00  0.00           C  
ATOM    180  O   THR A  15      -0.185  -7.353 -10.977  1.00  0.00           O  
ATOM    181  CB  THR A  15       2.489  -5.144 -11.119  1.00  0.00           C  
ATOM    182  OG1 THR A  15       3.345  -5.687 -10.118  1.00  0.00           O  
ATOM    183  CG2 THR A  15       2.879  -3.666 -11.180  1.00  0.00           C  
ATOM    184  H   THR A  15       1.705  -3.951  -9.154  1.00  0.00           H  
ATOM    185  HA  THR A  15       0.347  -4.951 -11.258  1.00  0.00           H  
ATOM    186  HB  THR A  15       2.595  -5.616 -12.096  1.00  0.00           H  
ATOM    187  HG1 THR A  15       3.152  -5.261  -9.234  1.00  0.00           H  
ATOM    188 HG21 THR A  15       3.441  -3.475 -12.095  1.00  0.00           H  
ATOM    189 HG22 THR A  15       1.979  -3.052 -11.173  1.00  0.00           H  
ATOM    190 HG23 THR A  15       3.495  -3.417 -10.317  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.470  -7.453  -9.439  1.00  0.00           N  
ATOM    192  CA  GLY A  16       1.248  -8.855  -9.128  1.00  0.00           C  
ATOM    193  C   GLY A  16       1.675  -9.173  -7.694  1.00  0.00           C  
ATOM    194  O   GLY A  16       2.725  -9.774  -7.473  1.00  0.00           O  
ATOM    195  H   GLY A  16       2.211  -7.018  -8.925  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       0.194  -9.097  -9.260  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       1.808  -9.479  -9.825  1.00  0.00           H  
ATOM    198  N   TYR A  17       0.838  -8.754  -6.755  1.00  0.00           N  
ATOM    199  CA  TYR A  17       1.116  -8.988  -5.348  1.00  0.00           C  
ATOM    200  C   TYR A  17      -0.008  -9.793  -4.693  1.00  0.00           C  
ATOM    201  O   TYR A  17       0.248 -10.793  -4.025  1.00  0.00           O  
ATOM    202  CB  TYR A  17       1.182  -7.605  -4.697  1.00  0.00           C  
ATOM    203  CG  TYR A  17       2.559  -6.943  -4.777  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       3.082  -6.586  -6.004  1.00  0.00           C  
ATOM    205  CD2 TYR A  17       3.279  -6.704  -3.624  1.00  0.00           C  
ATOM    206  CE1 TYR A  17       4.378  -5.964  -6.080  1.00  0.00           C  
ATOM    207  CE2 TYR A  17       4.575  -6.082  -3.700  1.00  0.00           C  
ATOM    208  CZ  TYR A  17       5.061  -5.743  -4.924  1.00  0.00           C  
ATOM    209  OH  TYR A  17       6.285  -5.155  -4.996  1.00  0.00           O  
ATOM    210  H   TYR A  17      -0.013  -8.267  -6.942  1.00  0.00           H  
ATOM    211  HA  TYR A  17       2.046  -9.551  -5.277  1.00  0.00           H  
ATOM    212  HB3 TYR A  17       0.894  -7.693  -3.649  1.00  0.00           H  
ATOM    213  HD1 TYR A  17       2.514  -6.775  -6.915  1.00  0.00           H  
ATOM    214  HD2 TYR A  17       2.865  -6.986  -2.656  1.00  0.00           H  
ATOM    215  HE1 TYR A  17       4.803  -5.677  -7.042  1.00  0.00           H  
ATOM    216  HE2 TYR A  17       5.153  -5.888  -2.797  1.00  0.00           H  
ATOM    217  HH  TYR A  17       6.903  -5.570  -4.329  1.00  0.00           H  
ATOM    218  N   PHE A  18      -1.230  -9.327  -4.908  1.00  0.00           N  
ATOM    219  CA  PHE A  18      -2.393  -9.993  -4.348  1.00  0.00           C  
ATOM    220  C   PHE A  18      -2.499 -11.432  -4.853  1.00  0.00           C  
ATOM    221  O   PHE A  18      -2.990 -12.309  -4.143  1.00  0.00           O  
ATOM    222  CB  PHE A  18      -3.623  -9.210  -4.813  1.00  0.00           C  
ATOM    223  CG  PHE A  18      -3.743  -7.815  -4.195  1.00  0.00           C  
ATOM    224  CD1 PHE A  18      -3.170  -6.747  -4.811  1.00  0.00           C  
ATOM    225  CD2 PHE A  18      -4.423  -7.643  -3.030  1.00  0.00           C  
ATOM    226  CE1 PHE A  18      -3.281  -5.453  -4.238  1.00  0.00           C  
ATOM    227  CE2 PHE A  18      -4.535  -6.350  -2.456  1.00  0.00           C  
ATOM    228  CZ  PHE A  18      -3.961  -5.281  -3.072  1.00  0.00           C  
ATOM    229  H   PHE A  18      -1.430  -8.513  -5.453  1.00  0.00           H  
ATOM    230  HA  PHE A  18      -2.273  -9.998  -3.265  1.00  0.00           H  
ATOM    231  HB3 PHE A  18      -4.519  -9.782  -4.570  1.00  0.00           H  
ATOM    232  HD1 PHE A  18      -2.625  -6.884  -5.745  1.00  0.00           H  
ATOM    233  HD2 PHE A  18      -4.883  -8.500  -2.536  1.00  0.00           H  
ATOM    234  HE1 PHE A  18      -2.821  -4.596  -4.732  1.00  0.00           H  
ATOM    235  HE2 PHE A  18      -5.080  -6.212  -1.522  1.00  0.00           H  
ATOM    236  HZ  PHE A  18      -4.047  -4.288  -2.633  1.00  0.00           H  
ATOM    237  N   LEU A  19      -2.031 -11.632  -6.076  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -2.066 -12.951  -6.686  1.00  0.00           C  
ATOM    239  C   LEU A  19      -1.619 -13.994  -5.660  1.00  0.00           C  
ATOM    240  O   LEU A  19      -2.300 -14.997  -5.451  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -1.246 -12.967  -7.977  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.961 -12.464  -9.232  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -0.956 -11.970 -10.275  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -2.894 -13.537  -9.799  1.00  0.00           C  
ATOM    245  H   LEU A  19      -1.633 -10.914  -6.647  1.00  0.00           H  
ATOM    246  HA  LEU A  19      -3.101 -13.157  -6.959  1.00  0.00           H  
ATOM    247  HB3 LEU A  19      -0.911 -13.988  -8.158  1.00  0.00           H  
ATOM    248  HG  LEU A  19      -2.582 -11.612  -8.954  1.00  0.00           H  
ATOM    249 HD11 LEU A  19      -0.585 -10.988  -9.984  1.00  0.00           H  
ATOM    250 HD12 LEU A  19      -0.124 -12.670 -10.338  1.00  0.00           H  
ATOM    251 HD13 LEU A  19      -1.446 -11.899 -11.247  1.00  0.00           H  
ATOM    252 HD21 LEU A  19      -2.378 -14.497  -9.809  1.00  0.00           H  
ATOM    253 HD22 LEU A  19      -3.785 -13.609  -9.176  1.00  0.00           H  
ATOM    254 HD23 LEU A  19      -3.182 -13.268 -10.815  1.00  0.00           H  
ATOM    255  N   PHE A  20      -0.476 -13.721  -5.046  1.00  0.00           N  
ATOM    256  CA  PHE A  20       0.070 -14.624  -4.047  1.00  0.00           C  
ATOM    257  C   PHE A  20      -0.147 -14.075  -2.635  1.00  0.00           C  
ATOM    258  O   PHE A  20       0.709 -14.234  -1.766  1.00  0.00           O  
ATOM    259  CB  PHE A  20       1.572 -14.731  -4.315  1.00  0.00           C  
ATOM    260  CG  PHE A  20       1.921 -15.410  -5.641  1.00  0.00           C  
ATOM    261  CD1 PHE A  20       1.615 -14.802  -6.818  1.00  0.00           C  
ATOM    262  CD2 PHE A  20       2.535 -16.623  -5.643  1.00  0.00           C  
ATOM    263  CE1 PHE A  20       1.938 -15.431  -8.048  1.00  0.00           C  
ATOM    264  CE2 PHE A  20       2.859 -17.254  -6.874  1.00  0.00           C  
ATOM    265  CZ  PHE A  20       2.553 -16.645  -8.051  1.00  0.00           C  
ATOM    266  H   PHE A  20       0.071 -12.903  -5.222  1.00  0.00           H  
ATOM    267  HA  PHE A  20      -0.453 -15.575  -4.150  1.00  0.00           H  
ATOM    268  HB3 PHE A  20       2.038 -15.286  -3.501  1.00  0.00           H  
ATOM    269  HD1 PHE A  20       1.123 -13.828  -6.817  1.00  0.00           H  
ATOM    270  HD2 PHE A  20       2.780 -17.112  -4.700  1.00  0.00           H  
ATOM    271  HE1 PHE A  20       1.694 -14.943  -8.992  1.00  0.00           H  
ATOM    272  HE2 PHE A  20       3.352 -18.226  -6.875  1.00  0.00           H  
ATOM    273  HZ  PHE A  20       2.802 -17.128  -8.996  1.00  0.00           H  
ATOM    274  N   SER A  21      -1.295 -13.440  -2.452  1.00  0.00           N  
ATOM    275  CA  SER A  21      -1.634 -12.867  -1.160  1.00  0.00           C  
ATOM    276  C   SER A  21      -3.114 -13.106  -0.853  1.00  0.00           C  
ATOM    277  O   SER A  21      -3.457 -13.595   0.222  1.00  0.00           O  
ATOM    278  CB  SER A  21      -1.321 -11.369  -1.123  1.00  0.00           C  
ATOM    279  OG  SER A  21      -0.790 -10.966   0.136  1.00  0.00           O  
ATOM    280  H   SER A  21      -1.985 -13.314  -3.164  1.00  0.00           H  
ATOM    281  HA  SER A  21      -1.004 -13.386  -0.439  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -2.229 -10.803  -1.332  1.00  0.00           H  
ATOM    283  HG  SER A  21       0.121 -11.356   0.264  1.00  0.00           H  
ATOM    284  N   TRP A  22      -3.950 -12.753  -1.818  1.00  0.00           N  
ATOM    285  CA  TRP A  22      -5.384 -12.923  -1.664  1.00  0.00           C  
ATOM    286  C   TRP A  22      -5.764 -14.285  -2.251  1.00  0.00           C  
ATOM    287  O   TRP A  22      -6.813 -14.837  -1.922  1.00  0.00           O  
ATOM    288  CB  TRP A  22      -6.148 -11.763  -2.304  1.00  0.00           C  
ATOM    289  CG  TRP A  22      -7.594 -12.097  -2.674  1.00  0.00           C  
ATOM    290  CD1 TRP A  22      -8.033 -13.038  -3.520  1.00  0.00           C  
ATOM    291  CD2 TRP A  22      -8.781 -11.449  -2.171  1.00  0.00           C  
ATOM    292  NE1 TRP A  22      -9.411 -13.044  -3.600  1.00  0.00           N  
ATOM    293  CE2 TRP A  22      -9.880 -12.047  -2.753  1.00  0.00           C  
ATOM    294  CE3 TRP A  22      -8.922 -10.391  -1.255  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22     -11.198 -11.658  -2.483  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22     -10.245 -10.014  -0.996  1.00  0.00           C  
ATOM    297  CH2 TRP A  22     -11.363 -10.607  -1.573  1.00  0.00           C  
ATOM    298  H   TRP A  22      -3.663 -12.356  -2.689  1.00  0.00           H  
ATOM    299  HA  TRP A  22      -5.611 -12.902  -0.598  1.00  0.00           H  
ATOM    300  HB3 TRP A  22      -5.617 -11.445  -3.203  1.00  0.00           H  
ATOM    301  HD1 TRP A  22      -7.384 -13.714  -4.076  1.00  0.00           H  
ATOM    302  HE1 TRP A  22     -10.019 -13.709  -4.213  1.00  0.00           H  
ATOM    303  HE3 TRP A  22      -8.071  -9.903  -0.782  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22     -12.049 -12.146  -2.956  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22     -10.411  -9.199  -0.291  1.00  0.00           H  
ATOM    306  HH2 TRP A  22     -12.362 -10.254  -1.318  1.00  0.00           H  
ATOM    307  N   LYS A  23      -4.890 -14.787  -3.111  1.00  0.00           N  
ATOM    308  CA  LYS A  23      -5.119 -16.073  -3.746  1.00  0.00           C  
ATOM    309  C   LYS A  23      -6.483 -16.057  -4.441  1.00  0.00           C  
ATOM    310  O   LYS A  23      -7.507 -16.323  -3.814  1.00  0.00           O  
ATOM    311  CB  LYS A  23      -4.959 -17.208  -2.734  1.00  0.00           C  
ATOM    312  CG  LYS A  23      -3.511 -17.309  -2.248  1.00  0.00           C  
ATOM    313  CD  LYS A  23      -3.397 -16.900  -0.778  1.00  0.00           C  
ATOM    314  CE  LYS A  23      -2.290 -17.688  -0.075  1.00  0.00           C  
ATOM    315  NZ  LYS A  23      -1.951 -17.059   1.222  1.00  0.00           N  
ATOM    316  H   LYS A  23      -4.038 -14.332  -3.373  1.00  0.00           H  
ATOM    317  HA  LYS A  23      -4.348 -16.205  -4.505  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      -5.259 -18.152  -3.189  1.00  0.00           H  
ATOM    319  HG3 LYS A  23      -2.873 -16.669  -2.858  1.00  0.00           H  
ATOM    320  HD3 LYS A  23      -4.348 -17.071  -0.274  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      -1.405 -17.728  -0.708  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23      -1.647 -17.763   1.864  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      -1.219 -16.392   1.087  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23      -2.758 -16.598   1.591  1.00  0.00           H  
ATOM    325  N   LYS A  24      -6.453 -15.742  -5.728  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -7.672 -15.688  -6.514  1.00  0.00           C  
ATOM    327  C   LYS A  24      -7.736 -16.908  -7.435  1.00  0.00           C  
ATOM    328  O   LYS A  24      -8.727 -17.113  -8.133  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -7.774 -14.353  -7.255  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -6.661 -14.217  -8.296  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -7.201 -14.448  -9.709  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -6.061 -14.684 -10.700  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -5.924 -13.531 -11.618  1.00  0.00           N  
ATOM    334  H   LYS A  24      -5.615 -15.527  -6.231  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -8.511 -15.736  -5.820  1.00  0.00           H  
ATOM    336  HB3 LYS A  24      -7.711 -13.531  -6.541  1.00  0.00           H  
ATOM    337  HG3 LYS A  24      -5.870 -14.936  -8.083  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -7.789 -13.585 -10.023  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -6.250 -15.591 -11.273  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -4.956 -13.374 -11.815  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -6.411 -13.723 -12.470  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -6.314 -12.716 -11.189  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1      -7.273  13.487  -4.678  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -6.319  14.483  -4.225  1.00  0.00           C  
ATOM      3  C   TYR A   1      -5.259  14.754  -5.296  1.00  0.00           C  
ATOM      4  O   TYR A   1      -5.242  14.099  -6.337  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -5.639  13.885  -2.993  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -6.163  14.436  -1.665  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -7.469  14.198  -1.286  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -5.330  15.171  -0.845  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -7.962  14.717  -0.037  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -5.823  15.689   0.405  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -7.116  15.436   0.747  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.581  15.926   1.927  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -8.230  13.780  -4.661  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -6.863  15.405  -4.023  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -4.567  14.073  -3.053  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -8.127  13.617  -1.933  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -4.299  15.359  -1.144  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -8.991  14.536   0.274  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -5.176  16.271   1.061  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -7.815  16.893   1.827  1.00  0.00           H  
ATOM     21  N   ASN A   2      -4.401  15.719  -5.003  1.00  0.00           N  
ATOM     22  CA  ASN A   2      -3.341  16.085  -5.927  1.00  0.00           C  
ATOM     23  C   ASN A   2      -1.992  15.657  -5.344  1.00  0.00           C  
ATOM     24  O   ASN A   2      -1.620  16.083  -4.252  1.00  0.00           O  
ATOM     25  CB  ASN A   2      -3.301  17.598  -6.149  1.00  0.00           C  
ATOM     26  CG  ASN A   2      -3.325  18.349  -4.816  1.00  0.00           C  
ATOM     27  OD1 ASN A   2      -4.200  18.165  -3.987  1.00  0.00           O  
ATOM     28  ND2 ASN A   2      -2.317  19.202  -4.658  1.00  0.00           N  
ATOM     29  H   ASN A   2      -4.421  16.248  -4.154  1.00  0.00           H  
ATOM     30  HA  ASN A   2      -3.578  15.565  -6.855  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -4.152  17.902  -6.757  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -1.632  19.306  -5.379  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -2.246  19.742  -3.819  1.00  0.00           H  
ATOM     34  N   GLY A   3      -1.296  14.819  -6.100  1.00  0.00           N  
ATOM     35  CA  GLY A   3       0.003  14.329  -5.672  1.00  0.00           C  
ATOM     36  C   GLY A   3       0.710  13.587  -6.809  1.00  0.00           C  
ATOM     37  O   GLY A   3       1.918  13.731  -6.990  1.00  0.00           O  
ATOM     38  H   GLY A   3      -1.606  14.477  -6.987  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       0.619  15.163  -5.338  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -0.120  13.661  -4.819  1.00  0.00           H  
ATOM     41  N   TYR A   4      -0.072  12.812  -7.544  1.00  0.00           N  
ATOM     42  CA  TYR A   4       0.464  12.049  -8.658  1.00  0.00           C  
ATOM     43  C   TYR A   4       1.645  11.185  -8.212  1.00  0.00           C  
ATOM     44  O   TYR A   4       2.106  11.296  -7.077  1.00  0.00           O  
ATOM     45  CB  TYR A   4       0.956  13.078  -9.676  1.00  0.00           C  
ATOM     46  CG  TYR A   4       1.552  12.464 -10.944  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       0.757  11.717 -11.789  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       2.886  12.656 -11.243  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       1.318  11.138 -12.983  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       3.447  12.078 -12.437  1.00  0.00           C  
ATOM     51  CZ  TYR A   4       2.635  11.347 -13.247  1.00  0.00           C  
ATOM     52  OH  TYR A   4       3.165  10.801 -14.374  1.00  0.00           O  
ATOM     53  H   TYR A   4      -1.055  12.702  -7.390  1.00  0.00           H  
ATOM     54  HA  TYR A   4      -0.328  11.401  -9.034  1.00  0.00           H  
ATOM     55  HB3 TYR A   4       1.708  13.711  -9.205  1.00  0.00           H  
ATOM     56  HD1 TYR A   4      -0.297  11.565 -11.553  1.00  0.00           H  
ATOM     57  HD2 TYR A   4       3.514  13.246 -10.577  1.00  0.00           H  
ATOM     58  HE1 TYR A   4       0.701  10.547 -13.658  1.00  0.00           H  
ATOM     59  HE2 TYR A   4       4.498  12.222 -12.685  1.00  0.00           H  
ATOM     60  HH  TYR A   4       2.928   9.831 -14.429  1.00  0.00           H  
ATOM     61  N   LEU A   5       2.102  10.345  -9.129  1.00  0.00           N  
ATOM     62  CA  LEU A   5       3.221   9.463  -8.844  1.00  0.00           C  
ATOM     63  C   LEU A   5       2.772   8.373  -7.868  1.00  0.00           C  
ATOM     64  O   LEU A   5       2.823   7.187  -8.190  1.00  0.00           O  
ATOM     65  CB  LEU A   5       4.426  10.268  -8.354  1.00  0.00           C  
ATOM     66  CG  LEU A   5       5.579  10.421  -9.348  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       6.206  11.814  -9.249  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       6.616   9.312  -9.163  1.00  0.00           C  
ATOM     69  H   LEU A   5       1.722  10.260 -10.050  1.00  0.00           H  
ATOM     70  HA  LEU A   5       3.510   8.988  -9.782  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       4.813   9.792  -7.452  1.00  0.00           H  
ATOM     72  HG  LEU A   5       5.176  10.321 -10.357  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       5.421  12.569  -9.288  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       6.748  11.902  -8.308  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       6.895  11.962 -10.081  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       6.421   8.786  -8.228  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       6.551   8.611  -9.995  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       7.614   9.748  -9.132  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.340   8.814  -6.696  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.881   7.892  -5.672  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.833   6.967  -6.293  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.688   5.819  -5.875  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.336   8.632  -4.447  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.963   7.852  -2.916  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.301   9.782  -6.443  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.754   7.325  -5.347  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       0.246   8.613  -4.456  1.00  0.00           H  
ATOM     88  HG  CYS A   6       0.782   7.414  -2.490  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.129   7.502  -7.281  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.902   6.738  -7.963  1.00  0.00           C  
ATOM     91  C   ILE A   7      -0.251   5.836  -9.014  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.602   4.665  -9.136  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.972   7.672  -8.531  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -2.758   8.352  -7.409  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.889   6.926  -9.503  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -2.123   9.691  -7.028  1.00  0.00           C  
ATOM     97  H   ILE A   7       0.253   8.436  -7.614  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.387   6.106  -7.219  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -1.474   8.458  -9.098  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -2.791   7.699  -6.536  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -2.791   7.359 -10.499  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.607   5.874  -9.535  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.923   7.016  -9.168  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -1.159   9.512  -6.552  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -1.980  10.293  -7.926  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -2.778  10.219  -6.336  1.00  0.00           H  
ATOM    107  N   ALA A   8       0.687   6.419  -9.747  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.391   5.683 -10.784  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.078   4.465 -10.163  1.00  0.00           C  
ATOM    110  O   ALA A   8       1.881   3.339 -10.616  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.379   6.614 -11.489  1.00  0.00           C  
ATOM    112  H   ALA A   8       0.967   7.374  -9.642  1.00  0.00           H  
ATOM    113  HA  ALA A   8       0.652   5.343 -11.509  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       1.834   7.293 -12.145  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       2.930   7.190 -10.746  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       3.079   6.021 -12.079  1.00  0.00           H  
ATOM    117  N   VAL A   9       2.869   4.733  -9.135  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.587   3.673  -8.446  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.589   2.620  -7.962  1.00  0.00           C  
ATOM    120  O   VAL A   9       2.812   1.422  -8.134  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.431   4.262  -7.315  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.073   3.155  -6.477  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.491   5.220  -7.864  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.023   5.652  -8.772  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.262   3.212  -9.167  1.00  0.00           H  
ATOM    126  HB  VAL A   9       3.768   4.833  -6.664  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       5.313   3.542  -5.487  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.379   2.321  -6.383  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       5.987   2.814  -6.964  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       5.417   6.178  -7.347  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       6.482   4.795  -7.703  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       5.328   5.369  -8.930  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.509   3.103  -7.365  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.476   2.218  -6.854  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.152   1.158  -7.909  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.210  -0.039  -7.630  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.751   3.041  -6.456  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.335   4.079  -7.229  1.00  0.00           H  
ATOM    139  HA  ALA A  10       0.871   1.725  -5.966  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -0.774   3.159  -5.374  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -0.698   4.023  -6.928  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.654   2.528  -6.787  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.184   1.636  -9.098  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.518   0.745 -10.196  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.681  -0.154 -10.500  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.517  -1.338 -10.791  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -0.952   1.569 -11.409  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.229   2.611  -9.317  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.355   0.124  -9.876  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -0.184   2.308 -11.640  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -1.090   0.910 -12.266  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -1.890   2.078 -11.187  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.862   0.442 -10.422  1.00  0.00           N  
ATOM    154  CA  GLY A  12       3.090  -0.290 -10.686  1.00  0.00           C  
ATOM    155  C   GLY A  12       3.619  -0.949  -9.412  1.00  0.00           C  
ATOM    156  O   GLY A  12       4.794  -1.303  -9.334  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.988   1.405 -10.185  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.907  -1.051 -11.444  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.841   0.388 -11.089  1.00  0.00           H  
ATOM    160  N   ALA A  13       2.727  -1.094  -8.443  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.090  -1.704  -7.175  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.255  -2.970  -6.966  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.787  -4.014  -6.594  1.00  0.00           O  
ATOM    164  CB  ALA A  13       2.902  -0.688  -6.047  1.00  0.00           C  
ATOM    165  H   ALA A  13       1.772  -0.803  -8.514  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.143  -1.978  -7.228  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       3.369   0.256  -6.327  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       1.837  -0.529  -5.875  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       3.365  -1.067  -5.136  1.00  0.00           H  
ATOM    170  N   GLY A  14       0.961  -2.834  -7.214  1.00  0.00           N  
ATOM    171  CA  GLY A  14       0.048  -3.953  -7.057  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.112  -4.719  -8.371  1.00  0.00           C  
ATOM    173  O   GLY A  14      -1.085  -5.448  -8.556  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.536  -1.981  -7.516  1.00  0.00           H  
ATOM    175  HA2 GLY A  14       0.419  -4.625  -6.283  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -0.925  -3.590  -6.724  1.00  0.00           H  
ATOM    177  N   THR A  15       0.861  -4.529  -9.252  1.00  0.00           N  
ATOM    178  CA  THR A  15       0.840  -5.192 -10.544  1.00  0.00           C  
ATOM    179  C   THR A  15       2.198  -5.837 -10.833  1.00  0.00           C  
ATOM    180  O   THR A  15       2.266  -7.008 -11.205  1.00  0.00           O  
ATOM    181  CB  THR A  15       0.419  -4.167 -11.597  1.00  0.00           C  
ATOM    182  OG1 THR A  15      -0.922  -3.836 -11.243  1.00  0.00           O  
ATOM    183  CG2 THR A  15       0.295  -4.778 -12.994  1.00  0.00           C  
ATOM    184  H   THR A  15       1.649  -3.934  -9.095  1.00  0.00           H  
ATOM    185  HA  THR A  15       0.107  -5.997 -10.506  1.00  0.00           H  
ATOM    186  HB  THR A  15       1.099  -3.313 -11.604  1.00  0.00           H  
ATOM    187  HG1 THR A  15      -1.457  -4.670 -11.117  1.00  0.00           H  
ATOM    188 HG21 THR A  15       1.283  -4.852 -13.448  1.00  0.00           H  
ATOM    189 HG22 THR A  15      -0.146  -5.771 -12.918  1.00  0.00           H  
ATOM    190 HG23 THR A  15      -0.342  -4.144 -13.612  1.00  0.00           H  
ATOM    191  N   GLY A  16       3.244  -5.044 -10.651  1.00  0.00           N  
ATOM    192  CA  GLY A  16       4.595  -5.523 -10.888  1.00  0.00           C  
ATOM    193  C   GLY A  16       5.273  -5.923  -9.575  1.00  0.00           C  
ATOM    194  O   GLY A  16       6.390  -5.492  -9.293  1.00  0.00           O  
ATOM    195  H   GLY A  16       3.179  -4.094 -10.348  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       4.569  -6.379 -11.563  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       5.180  -4.746 -11.381  1.00  0.00           H  
ATOM    198  N   TYR A  17       4.569  -6.743  -8.809  1.00  0.00           N  
ATOM    199  CA  TYR A  17       5.088  -7.206  -7.533  1.00  0.00           C  
ATOM    200  C   TYR A  17       5.574  -8.653  -7.632  1.00  0.00           C  
ATOM    201  O   TYR A  17       6.606  -9.005  -7.062  1.00  0.00           O  
ATOM    202  CB  TYR A  17       3.916  -7.140  -6.552  1.00  0.00           C  
ATOM    203  CG  TYR A  17       4.275  -7.560  -5.125  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       4.428  -8.897  -4.819  1.00  0.00           C  
ATOM    205  CD2 TYR A  17       4.445  -6.604  -4.145  1.00  0.00           C  
ATOM    206  CE1 TYR A  17       4.766  -9.294  -3.476  1.00  0.00           C  
ATOM    207  CE2 TYR A  17       4.782  -7.000  -2.803  1.00  0.00           C  
ATOM    208  CZ  TYR A  17       4.926  -8.325  -2.534  1.00  0.00           C  
ATOM    209  OH  TYR A  17       5.245  -8.700  -1.267  1.00  0.00           O  
ATOM    210  H   TYR A  17       3.661  -7.088  -9.046  1.00  0.00           H  
ATOM    211  HA  TYR A  17       5.927  -6.566  -7.259  1.00  0.00           H  
ATOM    212  HB3 TYR A  17       3.113  -7.779  -6.917  1.00  0.00           H  
ATOM    213  HD1 TYR A  17       4.295  -9.654  -5.592  1.00  0.00           H  
ATOM    214  HD2 TYR A  17       4.323  -5.548  -4.387  1.00  0.00           H  
ATOM    215  HE1 TYR A  17       4.891 -10.346  -3.220  1.00  0.00           H  
ATOM    216  HE2 TYR A  17       4.919  -6.255  -2.020  1.00  0.00           H  
ATOM    217  HH  TYR A  17       5.174  -9.693  -1.175  1.00  0.00           H  
ATOM    218  N   PHE A  18       4.808  -9.453  -8.360  1.00  0.00           N  
ATOM    219  CA  PHE A  18       5.148 -10.853  -8.540  1.00  0.00           C  
ATOM    220  C   PHE A  18       6.225 -11.022  -9.615  1.00  0.00           C  
ATOM    221  O   PHE A  18       6.657 -12.139  -9.896  1.00  0.00           O  
ATOM    222  CB  PHE A  18       3.875 -11.568  -8.996  1.00  0.00           C  
ATOM    223  CG  PHE A  18       2.873 -11.832  -7.869  1.00  0.00           C  
ATOM    224  CD1 PHE A  18       2.437 -10.804  -7.093  1.00  0.00           C  
ATOM    225  CD2 PHE A  18       2.420 -13.094  -7.644  1.00  0.00           C  
ATOM    226  CE1 PHE A  18       1.507 -11.049  -6.047  1.00  0.00           C  
ATOM    227  CE2 PHE A  18       1.490 -13.339  -6.599  1.00  0.00           C  
ATOM    228  CZ  PHE A  18       1.054 -12.311  -5.822  1.00  0.00           C  
ATOM    229  H   PHE A  18       3.971  -9.158  -8.820  1.00  0.00           H  
ATOM    230  HA  PHE A  18       5.529 -11.220  -7.587  1.00  0.00           H  
ATOM    231  HB3 PHE A  18       4.147 -12.518  -9.455  1.00  0.00           H  
ATOM    232  HD1 PHE A  18       2.800  -9.792  -7.273  1.00  0.00           H  
ATOM    233  HD2 PHE A  18       2.769 -13.918  -8.267  1.00  0.00           H  
ATOM    234  HE1 PHE A  18       1.158 -10.225  -5.425  1.00  0.00           H  
ATOM    235  HE2 PHE A  18       1.127 -14.351  -6.419  1.00  0.00           H  
ATOM    236  HZ  PHE A  18       0.341 -12.499  -5.019  1.00  0.00           H  
ATOM    237  N   LEU A  19       6.627  -9.897 -10.186  1.00  0.00           N  
ATOM    238  CA  LEU A  19       7.645  -9.905 -11.224  1.00  0.00           C  
ATOM    239  C   LEU A  19       8.856 -10.704 -10.736  1.00  0.00           C  
ATOM    240  O   LEU A  19       9.276 -10.562  -9.589  1.00  0.00           O  
ATOM    241  CB  LEU A  19       7.982  -8.478 -11.656  1.00  0.00           C  
ATOM    242  CG  LEU A  19       7.610  -8.106 -13.093  1.00  0.00           C  
ATOM    243  CD1 LEU A  19       7.412  -6.596 -13.234  1.00  0.00           C  
ATOM    244  CD2 LEU A  19       8.646  -8.644 -14.083  1.00  0.00           C  
ATOM    245  H   LEU A  19       6.270  -8.993  -9.952  1.00  0.00           H  
ATOM    246  HA  LEU A  19       7.222 -10.414 -12.091  1.00  0.00           H  
ATOM    247  HB3 LEU A  19       9.053  -8.324 -11.528  1.00  0.00           H  
ATOM    248  HG  LEU A  19       6.658  -8.580 -13.333  1.00  0.00           H  
ATOM    249 HD11 LEU A  19       6.360  -6.384 -13.424  1.00  0.00           H  
ATOM    250 HD12 LEU A  19       7.723  -6.101 -12.315  1.00  0.00           H  
ATOM    251 HD13 LEU A  19       8.012  -6.228 -14.067  1.00  0.00           H  
ATOM    252 HD21 LEU A  19       8.366  -9.653 -14.389  1.00  0.00           H  
ATOM    253 HD22 LEU A  19       8.681  -7.996 -14.959  1.00  0.00           H  
ATOM    254 HD23 LEU A  19       9.625  -8.666 -13.608  1.00  0.00           H  
ATOM    255  N   PHE A  20       9.383 -11.525 -11.633  1.00  0.00           N  
ATOM    256  CA  PHE A  20      10.538 -12.345 -11.309  1.00  0.00           C  
ATOM    257  C   PHE A  20      10.431 -12.906  -9.890  1.00  0.00           C  
ATOM    258  O   PHE A  20      11.398 -12.874  -9.131  1.00  0.00           O  
ATOM    259  CB  PHE A  20      11.768 -11.439 -11.394  1.00  0.00           C  
ATOM    260  CG  PHE A  20      13.091 -12.159 -11.128  1.00  0.00           C  
ATOM    261  CD1 PHE A  20      13.395 -13.297 -11.808  1.00  0.00           C  
ATOM    262  CD2 PHE A  20      13.963 -11.662 -10.211  1.00  0.00           C  
ATOM    263  CE1 PHE A  20      14.622 -13.965 -11.561  1.00  0.00           C  
ATOM    264  CE2 PHE A  20      15.191 -12.331  -9.963  1.00  0.00           C  
ATOM    265  CZ  PHE A  20      15.495 -13.469 -10.643  1.00  0.00           C  
ATOM    266  H   PHE A  20       9.035 -11.633 -12.565  1.00  0.00           H  
ATOM    267  HA  PHE A  20      10.560 -13.167 -12.023  1.00  0.00           H  
ATOM    268  HB3 PHE A  20      11.658 -10.625 -10.677  1.00  0.00           H  
ATOM    269  HD1 PHE A  20      12.695 -13.695 -12.543  1.00  0.00           H  
ATOM    270  HD2 PHE A  20      13.720 -10.750  -9.666  1.00  0.00           H  
ATOM    271  HE1 PHE A  20      14.866 -14.878 -12.106  1.00  0.00           H  
ATOM    272  HE2 PHE A  20      15.890 -11.933  -9.228  1.00  0.00           H  
ATOM    273  HZ  PHE A  20      16.437 -13.982 -10.454  1.00  0.00           H  
ATOM    274  N   SER A  21       9.245 -13.407  -9.574  1.00  0.00           N  
ATOM    275  CA  SER A  21       8.999 -13.976  -8.260  1.00  0.00           C  
ATOM    276  C   SER A  21       8.107 -15.213  -8.384  1.00  0.00           C  
ATOM    277  O   SER A  21       8.455 -16.285  -7.892  1.00  0.00           O  
ATOM    278  CB  SER A  21       8.355 -12.948  -7.328  1.00  0.00           C  
ATOM    279  OG  SER A  21       9.310 -12.338  -6.463  1.00  0.00           O  
ATOM    280  H   SER A  21       8.464 -13.430 -10.197  1.00  0.00           H  
ATOM    281  HA  SER A  21       9.981 -14.249  -7.875  1.00  0.00           H  
ATOM    282  HB3 SER A  21       7.584 -13.433  -6.731  1.00  0.00           H  
ATOM    283  HG  SER A  21       8.843 -11.871  -5.713  1.00  0.00           H  
ATOM    284  N   TRP A  22       6.973 -15.022  -9.042  1.00  0.00           N  
ATOM    285  CA  TRP A  22       6.029 -16.110  -9.236  1.00  0.00           C  
ATOM    286  C   TRP A  22       6.348 -16.780 -10.575  1.00  0.00           C  
ATOM    287  O   TRP A  22       5.969 -17.927 -10.804  1.00  0.00           O  
ATOM    288  CB  TRP A  22       4.588 -15.606  -9.148  1.00  0.00           C  
ATOM    289  CG  TRP A  22       3.575 -16.485  -9.884  1.00  0.00           C  
ATOM    290  CD1 TRP A  22       3.524 -16.766 -11.193  1.00  0.00           C  
ATOM    291  CD2 TRP A  22       2.463 -17.192  -9.297  1.00  0.00           C  
ATOM    292  NE1 TRP A  22       2.464 -17.598 -11.491  1.00  0.00           N  
ATOM    293  CE2 TRP A  22       1.798 -17.866 -10.301  1.00  0.00           C  
ATOM    294  CE3 TRP A  22       2.031 -17.260  -7.960  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22       0.665 -18.655 -10.075  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22       0.897 -18.053  -7.751  1.00  0.00           C  
ATOM    297  CH2 TRP A  22       0.217 -18.737  -8.751  1.00  0.00           C  
ATOM    298  H   TRP A  22       6.698 -14.147  -9.439  1.00  0.00           H  
ATOM    299  HA  TRP A  22       6.168 -16.821  -8.422  1.00  0.00           H  
ATOM    300  HB3 TRP A  22       4.540 -14.596  -9.556  1.00  0.00           H  
ATOM    301  HD1 TRP A  22       4.231 -16.384 -11.931  1.00  0.00           H  
ATOM    302  HE1 TRP A  22       2.198 -17.976 -12.479  1.00  0.00           H  
ATOM    303  HE3 TRP A  22       2.538 -16.737  -7.149  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22       0.158 -19.177 -10.886  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22       0.520 -18.140  -6.731  1.00  0.00           H  
ATOM    306  HH2 TRP A  22      -0.661 -19.336  -8.506  1.00  0.00           H  
ATOM    307  N   LYS A  23       7.041 -16.034 -11.423  1.00  0.00           N  
ATOM    308  CA  LYS A  23       7.414 -16.541 -12.732  1.00  0.00           C  
ATOM    309  C   LYS A  23       6.150 -16.907 -13.512  1.00  0.00           C  
ATOM    310  O   LYS A  23       5.578 -16.065 -14.203  1.00  0.00           O  
ATOM    311  CB  LYS A  23       8.409 -17.697 -12.595  1.00  0.00           C  
ATOM    312  CG  LYS A  23       9.848 -17.179 -12.543  1.00  0.00           C  
ATOM    313  CD  LYS A  23      10.294 -16.663 -13.912  1.00  0.00           C  
ATOM    314  CE  LYS A  23      11.095 -17.727 -14.665  1.00  0.00           C  
ATOM    315  NZ  LYS A  23      12.511 -17.709 -14.238  1.00  0.00           N  
ATOM    316  H   LYS A  23       7.346 -15.102 -11.228  1.00  0.00           H  
ATOM    317  HA  LYS A  23       7.927 -15.737 -13.260  1.00  0.00           H  
ATOM    318  HB3 LYS A  23       8.294 -18.381 -13.435  1.00  0.00           H  
ATOM    319  HG3 LYS A  23      10.513 -17.978 -12.217  1.00  0.00           H  
ATOM    320  HD3 LYS A  23      10.901 -15.767 -13.786  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      11.031 -17.547 -15.739  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23      13.096 -17.950 -15.013  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      12.749 -16.794 -13.911  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23      12.645 -18.371 -13.500  1.00  0.00           H  
ATOM    325  N   LYS A  24       5.752 -18.163 -13.377  1.00  0.00           N  
ATOM    326  CA  LYS A  24       4.566 -18.651 -14.060  1.00  0.00           C  
ATOM    327  C   LYS A  24       3.817 -19.620 -13.145  1.00  0.00           C  
ATOM    328  O   LYS A  24       4.296 -19.952 -12.061  1.00  0.00           O  
ATOM    329  CB  LYS A  24       4.939 -19.250 -15.418  1.00  0.00           C  
ATOM    330  CG  LYS A  24       4.585 -18.291 -16.556  1.00  0.00           C  
ATOM    331  CD  LYS A  24       5.796 -17.448 -16.960  1.00  0.00           C  
ATOM    332  CE  LYS A  24       5.804 -17.185 -18.467  1.00  0.00           C  
ATOM    333  NZ  LYS A  24       6.875 -17.967 -19.124  1.00  0.00           N  
ATOM    334  H   LYS A  24       6.223 -18.842 -12.813  1.00  0.00           H  
ATOM    335  HA  LYS A  24       3.924 -17.791 -14.253  1.00  0.00           H  
ATOM    336  HB3 LYS A  24       4.415 -20.195 -15.558  1.00  0.00           H  
ATOM    337  HG3 LYS A  24       3.770 -17.637 -16.246  1.00  0.00           H  
ATOM    338  HD3 LYS A  24       6.714 -17.962 -16.672  1.00  0.00           H  
ATOM    339  HE3 LYS A  24       5.954 -16.121 -18.655  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24       7.400 -17.370 -19.730  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24       7.481 -18.352 -18.428  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24       6.467 -18.707 -19.658  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1      -6.250  11.212 -15.737  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -5.068  10.958 -14.932  1.00  0.00           C  
ATOM      3  C   TYR A   1      -4.086  12.129 -15.014  1.00  0.00           C  
ATOM      4  O   TYR A   1      -3.916  12.728 -16.075  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -4.410   9.713 -15.529  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -3.530   9.998 -16.747  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -4.035  10.723 -17.809  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -2.232   9.531 -16.787  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.207  10.992 -18.956  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -1.405   9.800 -17.934  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -1.933  10.517 -18.962  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -1.151  10.771 -20.045  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -6.157  11.952 -16.402  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -5.386  10.833 -13.896  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -5.188   9.005 -15.813  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -5.061  11.091 -17.778  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -1.834   8.959 -15.949  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -3.593  11.562 -19.801  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -0.378   9.437 -17.978  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -0.373  10.142 -20.060  1.00  0.00           H  
ATOM     21  N   ASN A   2      -3.465  12.420 -13.881  1.00  0.00           N  
ATOM     22  CA  ASN A   2      -2.505  13.509 -13.812  1.00  0.00           C  
ATOM     23  C   ASN A   2      -1.893  13.556 -12.410  1.00  0.00           C  
ATOM     24  O   ASN A   2      -2.382  12.897 -11.494  1.00  0.00           O  
ATOM     25  CB  ASN A   2      -3.179  14.856 -14.080  1.00  0.00           C  
ATOM     26  CG  ASN A   2      -4.326  15.100 -13.098  1.00  0.00           C  
ATOM     27  OD1 ASN A   2      -5.262  14.324 -12.991  1.00  0.00           O  
ATOM     28  ND2 ASN A   2      -4.203  16.217 -12.387  1.00  0.00           N  
ATOM     29  H   ASN A   2      -3.609  11.929 -13.022  1.00  0.00           H  
ATOM     30  HA  ASN A   2      -1.766  13.288 -14.582  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -3.558  14.881 -15.101  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -3.409  16.810 -12.523  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -4.902  16.464 -11.717  1.00  0.00           H  
ATOM     34  N   GLY A   3      -0.834  14.343 -12.288  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -0.152  14.485 -11.013  1.00  0.00           C  
ATOM     36  C   GLY A   3       1.067  13.564 -10.938  1.00  0.00           C  
ATOM     37  O   GLY A   3       2.179  14.018 -10.672  1.00  0.00           O  
ATOM     38  H   GLY A   3      -0.444  14.876 -13.037  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       0.162  15.520 -10.877  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -0.840  14.252 -10.200  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.817  12.284 -11.176  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.880  11.294 -11.140  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.719  11.439  -9.869  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.733  12.136  -9.867  1.00  0.00           O  
ATOM     45  CB  TYR A   4       2.764  11.578 -12.356  1.00  0.00           C  
ATOM     46  CG  TYR A   4       3.605  10.382 -12.807  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       2.992   9.184 -13.112  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       4.976  10.502 -12.908  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       3.784   8.059 -13.537  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       5.766   9.377 -13.333  1.00  0.00           C  
ATOM     51  CZ  TYR A   4       5.132   8.211 -13.626  1.00  0.00           C  
ATOM     52  OH  TYR A   4       5.880   7.148 -14.027  1.00  0.00           O  
ATOM     53  H   TYR A   4      -0.091  11.923 -11.391  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.420  10.306 -11.151  1.00  0.00           H  
ATOM     55  HB3 TYR A   4       3.428  12.410 -12.123  1.00  0.00           H  
ATOM     56  HD1 TYR A   4       1.909   9.089 -13.031  1.00  0.00           H  
ATOM     57  HD2 TYR A   4       5.459  11.449 -12.667  1.00  0.00           H  
ATOM     58  HE1 TYR A   4       3.313   7.106 -13.780  1.00  0.00           H  
ATOM     59  HE2 TYR A   4       6.851   9.458 -13.418  1.00  0.00           H  
ATOM     60  HH  TYR A   4       5.500   6.302 -13.653  1.00  0.00           H  
ATOM     61  N   LEU A   5       2.267  10.769  -8.819  1.00  0.00           N  
ATOM     62  CA  LEU A   5       2.964  10.814  -7.545  1.00  0.00           C  
ATOM     63  C   LEU A   5       2.965   9.418  -6.918  1.00  0.00           C  
ATOM     64  O   LEU A   5       4.021   8.812  -6.744  1.00  0.00           O  
ATOM     65  CB  LEU A   5       2.363  11.893  -6.642  1.00  0.00           C  
ATOM     66  CG  LEU A   5       2.337  13.311  -7.218  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       0.903  13.833  -7.328  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       3.228  14.250  -6.401  1.00  0.00           C  
ATOM     69  H   LEU A   5       1.443  10.204  -8.829  1.00  0.00           H  
ATOM     70  HA  LEU A   5       3.996  11.102  -7.747  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       2.923  11.911  -5.708  1.00  0.00           H  
ATOM     72  HG  LEU A   5       2.745  13.278  -8.228  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       0.695  14.502  -6.493  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       0.784  14.373  -8.267  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       0.208  12.993  -7.302  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       3.909  13.662  -5.788  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       3.801  14.884  -7.076  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       2.605  14.873  -5.758  1.00  0.00           H  
ATOM     79  N   CYS A   6       1.768   8.949  -6.598  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.617   7.635  -5.995  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.470   6.911  -6.702  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.163   6.029  -6.124  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.386   7.730  -4.486  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.956   7.430  -3.593  1.00  0.00           S  
ATOM     85  H   CYS A   6       0.914   9.448  -6.744  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.559   7.110  -6.147  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       0.638   6.999  -4.177  1.00  0.00           H  
ATOM     88  HG  CYS A   6       2.553   7.930  -2.429  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.236   7.310  -7.944  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.823   6.710  -8.737  1.00  0.00           C  
ATOM     91  C   ILE A   7      -0.244   5.564  -9.570  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.732   4.438  -9.505  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.538   7.775  -9.570  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -2.158   8.848  -8.672  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.572   7.140 -10.503  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -2.157  10.212  -9.367  1.00  0.00           C  
ATOM     97  H   ILE A   7       0.756   8.028  -8.407  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.555   6.298  -8.044  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -0.798   8.271 -10.199  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -1.601   8.912  -7.738  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -2.686   7.758 -11.394  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.237   6.144 -10.791  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.529   7.066  -9.986  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -1.587  10.147 -10.294  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -3.182  10.506  -9.590  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -1.702  10.953  -8.711  1.00  0.00           H  
ATOM    107  N   ALA A   8       0.789   5.892 -10.333  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.438   4.905 -11.177  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.159   3.882 -10.296  1.00  0.00           C  
ATOM    110  O   ALA A   8       1.837   2.695 -10.327  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.389   5.609 -12.148  1.00  0.00           C  
ATOM    112  H   ALA A   8       1.180   6.812 -10.379  1.00  0.00           H  
ATOM    113  HA  ALA A   8       0.664   4.396 -11.751  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       2.704   6.561 -11.722  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       3.263   4.981 -12.320  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       1.875   5.786 -13.093  1.00  0.00           H  
ATOM    117  N   VAL A   9       3.119   4.379  -9.531  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.888   3.523  -8.643  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.950   2.514  -7.977  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.223   1.315  -7.977  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.662   4.376  -7.636  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.333   3.498  -6.577  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.689   5.262  -8.342  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.375   5.346  -9.512  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.610   2.981  -9.253  1.00  0.00           H  
ATOM    126  HB  VAL A   9       3.949   5.027  -7.129  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.574   2.909  -6.059  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       6.046   2.829  -7.057  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       5.854   4.130  -5.858  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       5.725   5.004  -9.401  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.401   6.309  -8.234  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       6.671   5.107  -7.896  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.866   3.038  -7.426  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.886   2.197  -6.757  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.345   1.165  -7.749  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.221  -0.013  -7.417  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.220   3.074  -6.167  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.652   4.014  -7.430  1.00  0.00           H  
ATOM    139  HA  ALA A  10       1.394   1.678  -5.945  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -0.792   3.530  -6.974  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -0.881   2.460  -5.554  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       0.225   3.855  -5.550  1.00  0.00           H  
ATOM    143  N   ALA A  11       0.038   1.645  -8.945  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.486   0.778  -9.987  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.566  -0.272 -10.348  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.249  -1.455 -10.476  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -0.905   1.623 -11.191  1.00  0.00           C  
ATOM    148  H   ALA A  11       0.142   2.604  -9.206  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.367   0.275  -9.587  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -0.042   1.785 -11.837  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -1.682   1.101 -11.748  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -1.287   2.584 -10.846  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.795   0.196 -10.501  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.895  -0.688 -10.845  1.00  0.00           C  
ATOM    155  C   GLY A  12       3.366  -1.479  -9.623  1.00  0.00           C  
ATOM    156  O   GLY A  12       4.220  -2.357  -9.738  1.00  0.00           O  
ATOM    157  H   GLY A  12       2.044   1.159 -10.394  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.582  -1.377 -11.630  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.725  -0.104 -11.246  1.00  0.00           H  
ATOM    160  N   ALA A  13       2.789  -1.139  -8.479  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.140  -1.805  -7.238  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.163  -2.957  -6.990  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.579  -4.103  -6.820  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.142  -0.789  -6.095  1.00  0.00           C  
ATOM    165  H   ALA A  13       2.096  -0.422  -8.395  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.145  -2.210  -7.349  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       3.434  -1.283  -5.169  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       3.851   0.009  -6.320  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       2.144  -0.366  -5.981  1.00  0.00           H  
ATOM    170  N   GLY A  14       0.883  -2.613  -6.976  1.00  0.00           N  
ATOM    171  CA  GLY A  14      -0.155  -3.604  -6.753  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.623  -4.218  -8.074  1.00  0.00           C  
ATOM    173  O   GLY A  14      -1.778  -4.622  -8.201  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.553  -1.680  -7.115  1.00  0.00           H  
ATOM    175  HA2 GLY A  14       0.221  -4.390  -6.096  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -1.001  -3.142  -6.242  1.00  0.00           H  
ATOM    177  N   THR A  15       0.297  -4.266  -9.025  1.00  0.00           N  
ATOM    178  CA  THR A  15      -0.006  -4.822 -10.333  1.00  0.00           C  
ATOM    179  C   THR A  15      -0.909  -6.049 -10.194  1.00  0.00           C  
ATOM    180  O   THR A  15      -1.990  -6.099 -10.778  1.00  0.00           O  
ATOM    181  CB  THR A  15       1.318  -5.119 -11.040  1.00  0.00           C  
ATOM    182  OG1 THR A  15       1.953  -6.079 -10.200  1.00  0.00           O  
ATOM    183  CG2 THR A  15       2.271  -3.922 -11.024  1.00  0.00           C  
ATOM    184  H   THR A  15       1.235  -3.934  -8.914  1.00  0.00           H  
ATOM    185  HA  THR A  15      -0.564  -4.078 -10.901  1.00  0.00           H  
ATOM    186  HB  THR A  15       1.146  -5.466 -12.059  1.00  0.00           H  
ATOM    187  HG1 THR A  15       2.847  -6.323 -10.574  1.00  0.00           H  
ATOM    188 HG21 THR A  15       3.136  -4.155 -10.403  1.00  0.00           H  
ATOM    189 HG22 THR A  15       2.601  -3.706 -12.040  1.00  0.00           H  
ATOM    190 HG23 THR A  15       1.755  -3.051 -10.616  1.00  0.00           H  
ATOM    191  N   GLY A  16      -0.432  -7.010  -9.416  1.00  0.00           N  
ATOM    192  CA  GLY A  16      -1.182  -8.234  -9.193  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.248  -9.442  -9.109  1.00  0.00           C  
ATOM    194  O   GLY A  16      -0.060 -10.157 -10.093  1.00  0.00           O  
ATOM    195  H   GLY A  16       0.449  -6.962  -8.944  1.00  0.00           H  
ATOM    196  HA2 GLY A  16      -1.756  -8.150  -8.270  1.00  0.00           H  
ATOM    197  HA3 GLY A  16      -1.897  -8.379 -10.002  1.00  0.00           H  
ATOM    198  N   TYR A  17       0.314  -9.635  -7.925  1.00  0.00           N  
ATOM    199  CA  TYR A  17       1.225 -10.745  -7.700  1.00  0.00           C  
ATOM    200  C   TYR A  17       1.387 -11.026  -6.204  1.00  0.00           C  
ATOM    201  O   TYR A  17       1.214 -12.159  -5.760  1.00  0.00           O  
ATOM    202  CB  TYR A  17       2.574 -10.307  -8.274  1.00  0.00           C  
ATOM    203  CG  TYR A  17       3.694 -11.329  -8.080  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       4.390 -11.374  -6.888  1.00  0.00           C  
ATOM    205  CD2 TYR A  17       4.011 -12.208  -9.096  1.00  0.00           C  
ATOM    206  CE1 TYR A  17       5.445 -12.338  -6.706  1.00  0.00           C  
ATOM    207  CE2 TYR A  17       5.066 -13.172  -8.914  1.00  0.00           C  
ATOM    208  CZ  TYR A  17       5.730 -13.188  -7.728  1.00  0.00           C  
ATOM    209  OH  TYR A  17       6.727 -14.098  -7.555  1.00  0.00           O  
ATOM    210  H   TYR A  17       0.157  -9.049  -7.129  1.00  0.00           H  
ATOM    211  HA  TYR A  17       0.806 -11.627  -8.184  1.00  0.00           H  
ATOM    212  HB3 TYR A  17       2.868  -9.367  -7.807  1.00  0.00           H  
ATOM    213  HD1 TYR A  17       4.140 -10.680  -6.086  1.00  0.00           H  
ATOM    214  HD2 TYR A  17       3.461 -12.173 -10.038  1.00  0.00           H  
ATOM    215  HE1 TYR A  17       6.001 -12.383  -5.770  1.00  0.00           H  
ATOM    216  HE2 TYR A  17       5.325 -13.871  -9.708  1.00  0.00           H  
ATOM    217  HH  TYR A  17       6.468 -14.970  -7.969  1.00  0.00           H  
ATOM    218  N   PHE A  18       1.721  -9.975  -5.470  1.00  0.00           N  
ATOM    219  CA  PHE A  18       1.908 -10.094  -4.034  1.00  0.00           C  
ATOM    220  C   PHE A  18       0.701 -10.764  -3.377  1.00  0.00           C  
ATOM    221  O   PHE A  18       0.809 -11.305  -2.277  1.00  0.00           O  
ATOM    222  CB  PHE A  18       2.052  -8.674  -3.482  1.00  0.00           C  
ATOM    223  CG  PHE A  18       0.719  -7.955  -3.259  1.00  0.00           C  
ATOM    224  CD1 PHE A  18      -0.132  -7.761  -4.302  1.00  0.00           C  
ATOM    225  CD2 PHE A  18       0.386  -7.512  -2.018  1.00  0.00           C  
ATOM    226  CE1 PHE A  18      -1.368  -7.095  -4.095  1.00  0.00           C  
ATOM    227  CE2 PHE A  18      -0.850  -6.845  -1.810  1.00  0.00           C  
ATOM    228  CZ  PHE A  18      -1.701  -6.650  -2.853  1.00  0.00           C  
ATOM    229  H   PHE A  18       1.861  -9.055  -5.840  1.00  0.00           H  
ATOM    230  HA  PHE A  18       2.795 -10.708  -3.874  1.00  0.00           H  
ATOM    231  HB3 PHE A  18       2.659  -8.087  -4.172  1.00  0.00           H  
ATOM    232  HD1 PHE A  18       0.136  -8.117  -5.298  1.00  0.00           H  
ATOM    233  HD2 PHE A  18       1.068  -7.667  -1.182  1.00  0.00           H  
ATOM    234  HE1 PHE A  18      -2.050  -6.939  -4.930  1.00  0.00           H  
ATOM    235  HE2 PHE A  18      -1.118  -6.489  -0.815  1.00  0.00           H  
ATOM    236  HZ  PHE A  18      -2.651  -6.139  -2.695  1.00  0.00           H  
ATOM    237  N   LEU A  19      -0.422 -10.707  -4.078  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -1.648 -11.302  -3.576  1.00  0.00           C  
ATOM    239  C   LEU A  19      -1.371 -12.741  -3.138  1.00  0.00           C  
ATOM    240  O   LEU A  19      -1.720 -13.135  -2.027  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -2.767 -11.179  -4.613  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -3.719  -9.995  -4.437  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -4.507  -9.729  -5.721  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -4.639 -10.205  -3.232  1.00  0.00           C  
ATOM    245  H   LEU A  19      -0.501 -10.265  -4.972  1.00  0.00           H  
ATOM    246  HA  LEU A  19      -1.956 -10.729  -2.702  1.00  0.00           H  
ATOM    247  HB3 LEU A  19      -3.354 -12.098  -4.595  1.00  0.00           H  
ATOM    248  HG  LEU A  19      -3.122  -9.105  -4.235  1.00  0.00           H  
ATOM    249 HD11 LEU A  19      -4.969  -8.743  -5.666  1.00  0.00           H  
ATOM    250 HD12 LEU A  19      -3.833  -9.768  -6.576  1.00  0.00           H  
ATOM    251 HD13 LEU A  19      -5.282 -10.488  -5.835  1.00  0.00           H  
ATOM    252 HD21 LEU A  19      -5.429  -9.455  -3.244  1.00  0.00           H  
ATOM    253 HD22 LEU A  19      -5.081 -11.200  -3.283  1.00  0.00           H  
ATOM    254 HD23 LEU A  19      -4.060 -10.111  -2.313  1.00  0.00           H  
ATOM    255  N   PHE A  20      -0.743 -13.488  -4.035  1.00  0.00           N  
ATOM    256  CA  PHE A  20      -0.415 -14.875  -3.756  1.00  0.00           C  
ATOM    257  C   PHE A  20       0.526 -14.985  -2.555  1.00  0.00           C  
ATOM    258  O   PHE A  20       0.633 -16.045  -1.940  1.00  0.00           O  
ATOM    259  CB  PHE A  20       0.295 -15.425  -4.995  1.00  0.00           C  
ATOM    260  CG  PHE A  20      -0.620 -15.608  -6.208  1.00  0.00           C  
ATOM    261  CD1 PHE A  20      -1.649 -16.495  -6.155  1.00  0.00           C  
ATOM    262  CD2 PHE A  20      -0.405 -14.883  -7.338  1.00  0.00           C  
ATOM    263  CE1 PHE A  20      -2.499 -16.665  -7.280  1.00  0.00           C  
ATOM    264  CE2 PHE A  20      -1.254 -15.052  -8.463  1.00  0.00           C  
ATOM    265  CZ  PHE A  20      -2.283 -15.940  -8.410  1.00  0.00           C  
ATOM    266  H   PHE A  20      -0.462 -13.161  -4.938  1.00  0.00           H  
ATOM    267  HA  PHE A  20      -1.348 -15.391  -3.533  1.00  0.00           H  
ATOM    268  HB3 PHE A  20       0.748 -16.385  -4.747  1.00  0.00           H  
ATOM    269  HD1 PHE A  20      -1.822 -17.076  -5.249  1.00  0.00           H  
ATOM    270  HD2 PHE A  20       0.420 -14.172  -7.380  1.00  0.00           H  
ATOM    271  HE1 PHE A  20      -3.324 -17.376  -7.237  1.00  0.00           H  
ATOM    272  HE2 PHE A  20      -1.082 -14.471  -9.368  1.00  0.00           H  
ATOM    273  HZ  PHE A  20      -2.936 -16.069  -9.274  1.00  0.00           H  
ATOM    274  N   SER A  21       1.183 -13.874  -2.255  1.00  0.00           N  
ATOM    275  CA  SER A  21       2.110 -13.831  -1.137  1.00  0.00           C  
ATOM    276  C   SER A  21       1.339 -13.848   0.185  1.00  0.00           C  
ATOM    277  O   SER A  21       1.664 -14.616   1.088  1.00  0.00           O  
ATOM    278  CB  SER A  21       3.007 -12.593  -1.212  1.00  0.00           C  
ATOM    279  OG  SER A  21       4.384 -12.922  -1.055  1.00  0.00           O  
ATOM    280  H   SER A  21       1.089 -13.016  -2.759  1.00  0.00           H  
ATOM    281  HA  SER A  21       2.721 -14.729  -1.235  1.00  0.00           H  
ATOM    282  HB3 SER A  21       2.712 -11.885  -0.438  1.00  0.00           H  
ATOM    283  HG  SER A  21       4.908 -12.101  -0.826  1.00  0.00           H  
ATOM    284  N   TRP A  22       0.330 -12.992   0.255  1.00  0.00           N  
ATOM    285  CA  TRP A  22      -0.490 -12.898   1.450  1.00  0.00           C  
ATOM    286  C   TRP A  22      -1.587 -13.961   1.355  1.00  0.00           C  
ATOM    287  O   TRP A  22      -2.167 -14.352   2.367  1.00  0.00           O  
ATOM    288  CB  TRP A  22      -1.043 -11.483   1.627  1.00  0.00           C  
ATOM    289  CG  TRP A  22      -2.291 -11.408   2.510  1.00  0.00           C  
ATOM    290  CD1 TRP A  22      -3.484 -11.981   2.301  1.00  0.00           C  
ATOM    291  CD2 TRP A  22      -2.421 -10.690   3.755  1.00  0.00           C  
ATOM    292  NE1 TRP A  22      -4.370 -11.688   3.318  1.00  0.00           N  
ATOM    293  CE2 TRP A  22      -3.703 -10.879   4.230  1.00  0.00           C  
ATOM    294  CE3 TRP A  22      -1.487  -9.910   4.457  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22      -4.168 -10.318   5.425  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22      -1.967  -9.356   5.651  1.00  0.00           C  
ATOM    297  CH2 TRP A  22      -3.254  -9.535   6.142  1.00  0.00           C  
ATOM    298  H   TRP A  22       0.071 -12.370  -0.485  1.00  0.00           H  
ATOM    299  HA  TRP A  22       0.149 -13.099   2.310  1.00  0.00           H  
ATOM    300  HB3 TRP A  22      -1.279 -11.070   0.646  1.00  0.00           H  
ATOM    301  HD1 TRP A  22      -3.724 -12.602   1.438  1.00  0.00           H  
ATOM    302  HE1 TRP A  22      -5.403 -12.029   3.392  1.00  0.00           H  
ATOM    303  HE3 TRP A  22      -0.469  -9.746   4.103  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22      -5.185 -10.480   5.779  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22      -1.283  -8.741   6.235  1.00  0.00           H  
ATOM    306  HH2 TRP A  22      -3.551  -9.069   7.082  1.00  0.00           H  
ATOM    307  N   LYS A  23      -1.838 -14.398   0.130  1.00  0.00           N  
ATOM    308  CA  LYS A  23      -2.855 -15.407  -0.111  1.00  0.00           C  
ATOM    309  C   LYS A  23      -2.218 -16.795  -0.032  1.00  0.00           C  
ATOM    310  O   LYS A  23      -1.571 -17.240  -0.979  1.00  0.00           O  
ATOM    311  CB  LYS A  23      -3.577 -15.136  -1.432  1.00  0.00           C  
ATOM    312  CG  LYS A  23      -4.361 -13.823  -1.369  1.00  0.00           C  
ATOM    313  CD  LYS A  23      -5.527 -13.926  -0.384  1.00  0.00           C  
ATOM    314  CE  LYS A  23      -6.644 -12.949  -0.754  1.00  0.00           C  
ATOM    315  NZ  LYS A  23      -6.896 -12.006   0.358  1.00  0.00           N  
ATOM    316  H   LYS A  23      -1.362 -14.074  -0.688  1.00  0.00           H  
ATOM    317  HA  LYS A  23      -3.596 -15.322   0.685  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      -4.257 -15.959  -1.655  1.00  0.00           H  
ATOM    319  HG3 LYS A  23      -4.738 -13.573  -2.360  1.00  0.00           H  
ATOM    320  HD3 LYS A  23      -5.175 -13.717   0.626  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      -7.557 -13.500  -0.984  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23      -7.038 -12.519   1.205  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      -6.109 -11.398   0.465  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23      -7.712 -11.463   0.157  1.00  0.00           H  
ATOM    325  N   LYS A  24      -2.423 -17.442   1.106  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -1.877 -18.771   1.321  1.00  0.00           C  
ATOM    327  C   LYS A  24      -2.059 -19.605   0.050  1.00  0.00           C  
ATOM    328  O   LYS A  24      -2.145 -20.830   0.114  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -2.492 -19.409   2.568  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -2.126 -18.617   3.825  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -0.778 -19.070   4.387  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -0.765 -18.991   5.915  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -1.539 -20.110   6.497  1.00  0.00           N  
ATOM    334  H   LYS A  24      -2.950 -17.074   1.871  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -0.808 -18.658   1.510  1.00  0.00           H  
ATOM    336  HB3 LYS A  24      -2.141 -20.436   2.666  1.00  0.00           H  
ATOM    337  HG3 LYS A  24      -2.902 -18.749   4.580  1.00  0.00           H  
ATOM    338  HD3 LYS A  24       0.017 -18.445   3.980  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -1.189 -18.040   6.239  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -1.474 -20.076   7.494  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -2.497 -20.031   6.223  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -1.169 -20.979   6.168  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1      -8.902  12.128  -3.544  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -9.479  12.790  -4.702  1.00  0.00           C  
ATOM      3  C   TYR A   1      -8.517  13.834  -5.273  1.00  0.00           C  
ATOM      4  O   TYR A   1      -8.193  14.815  -4.606  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -10.739  13.498  -4.199  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.715  12.580  -3.459  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -12.233  11.469  -4.093  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -12.075  12.862  -2.158  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -13.150  10.605  -3.397  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -12.993  11.998  -1.460  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -13.486  10.913  -2.115  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -14.353  10.096  -1.458  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -9.565  11.794  -2.875  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -9.673  12.032  -5.460  1.00  0.00           H  
ATOM     15  HB3 TYR A   1     -11.254  13.949  -5.047  1.00  0.00           H  
ATOM     16  HD1 TYR A   1     -11.947  11.246  -5.121  1.00  0.00           H  
ATOM     17  HD2 TYR A   1     -11.666  13.740  -1.656  1.00  0.00           H  
ATOM     18  HE1 TYR A   1     -13.568   9.725  -3.886  1.00  0.00           H  
ATOM     19  HE2 TYR A   1     -13.287  12.210  -0.433  1.00  0.00           H  
ATOM     20  HH  TYR A   1     -15.241  10.098  -1.918  1.00  0.00           H  
ATOM     21  N   ASN A   2      -8.087  13.586  -6.501  1.00  0.00           N  
ATOM     22  CA  ASN A   2      -7.168  14.492  -7.169  1.00  0.00           C  
ATOM     23  C   ASN A   2      -5.866  14.571  -6.371  1.00  0.00           C  
ATOM     24  O   ASN A   2      -5.860  14.343  -5.162  1.00  0.00           O  
ATOM     25  CB  ASN A   2      -7.753  15.902  -7.260  1.00  0.00           C  
ATOM     26  CG  ASN A   2      -8.594  16.067  -8.528  1.00  0.00           C  
ATOM     27  OD1 ASN A   2      -8.348  15.449  -9.552  1.00  0.00           O  
ATOM     28  ND2 ASN A   2      -9.597  16.930  -8.404  1.00  0.00           N  
ATOM     29  H   ASN A   2      -8.355  12.785  -7.037  1.00  0.00           H  
ATOM     30  HA  ASN A   2      -7.022  14.070  -8.164  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -6.947  16.635  -7.257  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -9.744  17.405  -7.536  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -10.204  17.107  -9.179  1.00  0.00           H  
ATOM     34  N   GLY A   3      -4.794  14.895  -7.079  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -3.488  15.007  -6.450  1.00  0.00           C  
ATOM     36  C   GLY A   3      -2.425  14.258  -7.256  1.00  0.00           C  
ATOM     37  O   GLY A   3      -1.376  14.813  -7.575  1.00  0.00           O  
ATOM     38  H   GLY A   3      -4.807  15.080  -8.061  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -3.210  16.058  -6.366  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -3.532  14.607  -5.438  1.00  0.00           H  
ATOM     41  N   TYR A   4      -2.735  13.006  -7.563  1.00  0.00           N  
ATOM     42  CA  TYR A   4      -1.820  12.174  -8.325  1.00  0.00           C  
ATOM     43  C   TYR A   4      -0.428  12.164  -7.689  1.00  0.00           C  
ATOM     44  O   TYR A   4       0.362  13.082  -7.903  1.00  0.00           O  
ATOM     45  CB  TYR A   4      -1.729  12.810  -9.713  1.00  0.00           C  
ATOM     46  CG  TYR A   4      -0.531  12.335 -10.538  1.00  0.00           C  
ATOM     47  CD1 TYR A   4      -0.631  11.191 -11.304  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       0.649  13.049 -10.515  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       0.496  10.744 -12.081  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       1.777  12.601 -11.291  1.00  0.00           C  
ATOM     51  CZ  TYR A   4       1.644  11.470 -12.036  1.00  0.00           C  
ATOM     52  OH  TYR A   4       2.709  11.048 -12.769  1.00  0.00           O  
ATOM     53  H   TYR A   4      -3.591  12.562  -7.299  1.00  0.00           H  
ATOM     54  HA  TYR A   4      -2.215  11.158  -8.332  1.00  0.00           H  
ATOM     55  HB3 TYR A   4      -1.674  13.893  -9.602  1.00  0.00           H  
ATOM     56  HD1 TYR A   4      -1.564  10.627 -11.323  1.00  0.00           H  
ATOM     57  HD2 TYR A   4       0.728  13.952  -9.910  1.00  0.00           H  
ATOM     58  HE1 TYR A   4       0.430   9.842 -12.690  1.00  0.00           H  
ATOM     59  HE2 TYR A   4       2.715  13.156 -11.283  1.00  0.00           H  
ATOM     60  HH  TYR A   4       3.374  10.595 -12.177  1.00  0.00           H  
ATOM     61  N   LEU A   5      -0.172  11.116  -6.920  1.00  0.00           N  
ATOM     62  CA  LEU A   5       1.111  10.975  -6.251  1.00  0.00           C  
ATOM     63  C   LEU A   5       1.546   9.509  -6.297  1.00  0.00           C  
ATOM     64  O   LEU A   5       0.963   8.664  -5.620  1.00  0.00           O  
ATOM     65  CB  LEU A   5       1.045  11.553  -4.836  1.00  0.00           C  
ATOM     66  CG  LEU A   5       0.613  13.018  -4.729  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -0.609  13.164  -3.819  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       1.776  13.900  -4.273  1.00  0.00           C  
ATOM     69  H   LEU A   5      -0.820  10.375  -6.750  1.00  0.00           H  
ATOM     70  HA  LEU A   5       1.837  11.569  -6.807  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       2.027  11.451  -4.376  1.00  0.00           H  
ATOM     72  HG  LEU A   5       0.318  13.360  -5.721  1.00  0.00           H  
ATOM     73 HD11 LEU A   5      -1.514  13.189  -4.427  1.00  0.00           H  
ATOM     74 HD12 LEU A   5      -0.655  12.318  -3.134  1.00  0.00           H  
ATOM     75 HD13 LEU A   5      -0.528  14.089  -3.249  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       2.713  13.482  -4.637  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       1.648  14.906  -4.673  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       1.795  13.942  -3.184  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.568   9.254  -7.100  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.088   7.904  -7.243  1.00  0.00           C  
ATOM     81  C   CYS A   6       1.952   6.999  -7.725  1.00  0.00           C  
ATOM     82  O   CYS A   6       1.966   5.795  -7.477  1.00  0.00           O  
ATOM     83  CB  CYS A   6       3.708   7.396  -5.940  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.531   7.547  -6.014  1.00  0.00           S  
ATOM     85  H   CYS A   6       3.037   9.947  -7.647  1.00  0.00           H  
ATOM     86  HA  CYS A   6       3.885   7.953  -7.984  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       3.428   6.357  -5.775  1.00  0.00           H  
ATOM     88  HG  CYS A   6       5.788   6.283  -5.686  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.996   7.616  -8.404  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.146   6.882  -8.923  1.00  0.00           C  
ATOM     91  C   ILE A   7       0.346   5.617  -9.630  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.102   4.514  -9.319  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.008   7.785  -9.807  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -1.610   8.933  -8.995  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.080   6.975 -10.538  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -2.620   8.411  -7.972  1.00  0.00           C  
ATOM     97  H   ILE A   7       0.993   8.596  -8.601  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -0.758   6.585  -8.071  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -0.366   8.230 -10.567  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -2.099   9.639  -9.665  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -1.718   6.705 -11.530  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.300   6.069  -9.973  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -2.986   7.573 -10.632  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -3.155   9.249  -7.527  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -3.330   7.748  -8.468  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -2.095   7.860  -7.192  1.00  0.00           H  
ATOM    107  N   ALA A   8       1.261   5.819 -10.567  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.818   4.708 -11.320  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.398   3.678 -10.349  1.00  0.00           C  
ATOM    110  O   ALA A   8       1.954   2.531 -10.316  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.864   5.234 -12.306  1.00  0.00           C  
ATOM    112  H   ALA A   8       1.620   6.719 -10.813  1.00  0.00           H  
ATOM    113  HA  ALA A   8       1.005   4.248 -11.883  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       2.831   4.641 -13.220  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       2.650   6.276 -12.541  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       3.855   5.157 -11.859  1.00  0.00           H  
ATOM    117  N   VAL A   9       3.381   4.123  -9.581  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.026   3.256  -8.612  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.965   2.403  -7.912  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.161   1.205  -7.710  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.861   4.088  -7.637  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.394   3.223  -6.493  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       6.005   4.800  -8.364  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.736   5.058  -9.614  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.702   2.597  -9.158  1.00  0.00           H  
ATOM    126  HB  VAL A   9       4.213   4.851  -7.206  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       5.992   3.838  -5.821  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.557   2.792  -5.943  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       6.012   2.422  -6.900  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       6.871   4.140  -8.411  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.688   5.057  -9.375  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       6.269   5.709  -7.824  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.866   3.053  -7.561  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.775   2.369  -6.889  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.244   1.254  -7.792  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.239   0.086  -7.404  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.309   3.383  -6.515  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.716   4.028  -7.729  1.00  0.00           H  
ATOM    139  HA  ALA A  10       1.173   1.928  -5.975  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -0.622   3.216  -5.484  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       0.087   4.393  -6.616  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.165   3.260  -7.178  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.190   1.653  -8.978  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.721   0.701  -9.939  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.296  -0.421 -10.156  1.00  0.00           C  
ATOM    146  O   ALA A  11      -0.062  -1.598 -10.149  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.072   1.429 -11.238  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.183   2.604  -9.285  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.633   0.277  -9.518  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -2.014   1.963 -11.113  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -0.282   2.138 -11.482  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -1.171   0.704 -12.046  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.544  -0.016 -10.343  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.616  -0.973 -10.561  1.00  0.00           C  
ATOM    155  C   GLY A  12       2.793  -1.885  -9.345  1.00  0.00           C  
ATOM    156  O   GLY A  12       2.757  -3.108  -9.473  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.826   0.942 -10.347  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.397  -1.575 -11.443  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.547  -0.442 -10.761  1.00  0.00           H  
ATOM    160  N   ALA A  13       2.981  -1.255  -8.195  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.163  -1.995  -6.958  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.017  -2.995  -6.793  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.240  -4.141  -6.408  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.255  -1.015  -5.786  1.00  0.00           C  
ATOM    165  H   ALA A  13       3.009  -0.259  -8.101  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.103  -2.541  -7.034  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       2.252  -0.710  -5.488  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       3.753  -1.499  -4.947  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       3.826  -0.137  -6.091  1.00  0.00           H  
ATOM    170  N   GLY A  14       0.815  -2.523  -7.092  1.00  0.00           N  
ATOM    171  CA  GLY A  14      -0.366  -3.362  -6.981  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.617  -4.130  -8.281  1.00  0.00           C  
ATOM    173  O   GLY A  14      -1.729  -4.593  -8.527  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.643  -1.590  -7.405  1.00  0.00           H  
ATOM    175  HA2 GLY A  14      -0.242  -4.064  -6.157  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -1.233  -2.746  -6.746  1.00  0.00           H  
ATOM    177  N   THR A  15       0.436  -4.244  -9.075  1.00  0.00           N  
ATOM    178  CA  THR A  15       0.346  -4.949 -10.343  1.00  0.00           C  
ATOM    179  C   THR A  15       1.404  -6.050 -10.419  1.00  0.00           C  
ATOM    180  O   THR A  15       1.081  -7.213 -10.657  1.00  0.00           O  
ATOM    181  CB  THR A  15       0.461  -3.917 -11.466  1.00  0.00           C  
ATOM    182  OG1 THR A  15      -0.879  -3.481 -11.676  1.00  0.00           O  
ATOM    183  CG2 THR A  15       0.860  -4.549 -12.803  1.00  0.00           C  
ATOM    184  H   THR A  15       1.339  -3.865  -8.867  1.00  0.00           H  
ATOM    185  HA  THR A  15      -0.628  -5.437 -10.395  1.00  0.00           H  
ATOM    186  HB  THR A  15       1.149  -3.118 -11.192  1.00  0.00           H  
ATOM    187  HG1 THR A  15      -1.313  -3.275 -10.799  1.00  0.00           H  
ATOM    188 HG21 THR A  15       0.357  -5.509 -12.916  1.00  0.00           H  
ATOM    189 HG22 THR A  15       0.569  -3.887 -13.618  1.00  0.00           H  
ATOM    190 HG23 THR A  15       1.939  -4.700 -12.825  1.00  0.00           H  
ATOM    191  N   GLY A  16       2.649  -5.646 -10.210  1.00  0.00           N  
ATOM    192  CA  GLY A  16       3.758  -6.585 -10.251  1.00  0.00           C  
ATOM    193  C   GLY A  16       4.924  -6.093  -9.392  1.00  0.00           C  
ATOM    194  O   GLY A  16       5.901  -5.555  -9.912  1.00  0.00           O  
ATOM    195  H   GLY A  16       2.904  -4.699 -10.017  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       3.426  -7.560  -9.898  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       4.090  -6.715 -11.281  1.00  0.00           H  
ATOM    198  N   TYR A  17       4.784  -6.296  -8.090  1.00  0.00           N  
ATOM    199  CA  TYR A  17       5.814  -5.880  -7.152  1.00  0.00           C  
ATOM    200  C   TYR A  17       6.587  -7.087  -6.618  1.00  0.00           C  
ATOM    201  O   TYR A  17       7.817  -7.082  -6.599  1.00  0.00           O  
ATOM    202  CB  TYR A  17       5.080  -5.204  -5.993  1.00  0.00           C  
ATOM    203  CG  TYR A  17       6.008  -4.627  -4.922  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       6.675  -5.473  -4.059  1.00  0.00           C  
ATOM    205  CD2 TYR A  17       6.178  -3.262  -4.818  1.00  0.00           C  
ATOM    206  CE1 TYR A  17       7.548  -4.930  -3.051  1.00  0.00           C  
ATOM    207  CE2 TYR A  17       7.051  -2.718  -3.810  1.00  0.00           C  
ATOM    208  CZ  TYR A  17       7.693  -3.580  -2.976  1.00  0.00           C  
ATOM    209  OH  TYR A  17       8.519  -3.067  -2.024  1.00  0.00           O  
ATOM    210  H   TYR A  17       3.987  -6.734  -7.674  1.00  0.00           H  
ATOM    211  HA  TYR A  17       6.503  -5.221  -7.680  1.00  0.00           H  
ATOM    212  HB3 TYR A  17       4.412  -5.929  -5.528  1.00  0.00           H  
ATOM    213  HD1 TYR A  17       6.541  -6.551  -4.140  1.00  0.00           H  
ATOM    214  HD2 TYR A  17       5.650  -2.594  -5.500  1.00  0.00           H  
ATOM    215  HE1 TYR A  17       8.082  -5.586  -2.362  1.00  0.00           H  
ATOM    216  HE2 TYR A  17       7.194  -1.643  -3.718  1.00  0.00           H  
ATOM    217  HH  TYR A  17       8.139  -2.213  -1.667  1.00  0.00           H  
ATOM    218  N   PHE A  18       5.835  -8.092  -6.196  1.00  0.00           N  
ATOM    219  CA  PHE A  18       6.434  -9.303  -5.662  1.00  0.00           C  
ATOM    220  C   PHE A  18       6.177 -10.496  -6.585  1.00  0.00           C  
ATOM    221  O   PHE A  18       6.954 -11.449  -6.605  1.00  0.00           O  
ATOM    222  CB  PHE A  18       5.773  -9.570  -4.308  1.00  0.00           C  
ATOM    223  CG  PHE A  18       4.258  -9.360  -4.303  1.00  0.00           C  
ATOM    224  CD1 PHE A  18       3.745  -8.113  -4.126  1.00  0.00           C  
ATOM    225  CD2 PHE A  18       3.424 -10.420  -4.475  1.00  0.00           C  
ATOM    226  CE1 PHE A  18       2.338  -7.918  -4.121  1.00  0.00           C  
ATOM    227  CE2 PHE A  18       2.017 -10.225  -4.469  1.00  0.00           C  
ATOM    228  CZ  PHE A  18       1.505  -8.978  -4.293  1.00  0.00           C  
ATOM    229  H   PHE A  18       4.834  -8.089  -6.214  1.00  0.00           H  
ATOM    230  HA  PHE A  18       7.507  -9.127  -5.588  1.00  0.00           H  
ATOM    231  HB3 PHE A  18       6.223  -8.915  -3.560  1.00  0.00           H  
ATOM    232  HD1 PHE A  18       4.413  -7.263  -3.989  1.00  0.00           H  
ATOM    233  HD2 PHE A  18       3.835 -11.420  -4.615  1.00  0.00           H  
ATOM    234  HE1 PHE A  18       1.927  -6.918  -3.981  1.00  0.00           H  
ATOM    235  HE2 PHE A  18       1.349 -11.076  -4.606  1.00  0.00           H  
ATOM    236  HZ  PHE A  18       0.424  -8.829  -4.289  1.00  0.00           H  
ATOM    237  N   LEU A  19       5.082 -10.404  -7.326  1.00  0.00           N  
ATOM    238  CA  LEU A  19       4.713 -11.463  -8.250  1.00  0.00           C  
ATOM    239  C   LEU A  19       5.964 -11.958  -8.978  1.00  0.00           C  
ATOM    240  O   LEU A  19       6.068 -13.139  -9.309  1.00  0.00           O  
ATOM    241  CB  LEU A  19       3.601 -10.992  -9.189  1.00  0.00           C  
ATOM    242  CG  LEU A  19       2.184 -11.009  -8.611  1.00  0.00           C  
ATOM    243  CD1 LEU A  19       1.303  -9.956  -9.287  1.00  0.00           C  
ATOM    244  CD2 LEU A  19       1.572 -12.409  -8.699  1.00  0.00           C  
ATOM    245  H   LEU A  19       4.456  -9.625  -7.304  1.00  0.00           H  
ATOM    246  HA  LEU A  19       4.309 -12.285  -7.659  1.00  0.00           H  
ATOM    247  HB3 LEU A  19       3.616 -11.619 -10.080  1.00  0.00           H  
ATOM    248  HG  LEU A  19       2.243 -10.749  -7.554  1.00  0.00           H  
ATOM    249 HD11 LEU A  19       0.905 -10.359 -10.218  1.00  0.00           H  
ATOM    250 HD12 LEU A  19       0.480  -9.690  -8.624  1.00  0.00           H  
ATOM    251 HD13 LEU A  19       1.899  -9.068  -9.501  1.00  0.00           H  
ATOM    252 HD21 LEU A  19       1.021 -12.623  -7.783  1.00  0.00           H  
ATOM    253 HD22 LEU A  19       0.894 -12.457  -9.550  1.00  0.00           H  
ATOM    254 HD23 LEU A  19       2.366 -13.145  -8.825  1.00  0.00           H  
ATOM    255  N   PHE A  20       6.882 -11.031  -9.208  1.00  0.00           N  
ATOM    256  CA  PHE A  20       8.122 -11.358  -9.891  1.00  0.00           C  
ATOM    257  C   PHE A  20       9.312 -11.282  -8.934  1.00  0.00           C  
ATOM    258  O   PHE A  20      10.345 -10.700  -9.265  1.00  0.00           O  
ATOM    259  CB  PHE A  20       8.308 -10.322 -11.001  1.00  0.00           C  
ATOM    260  CG  PHE A  20       7.358 -10.502 -12.187  1.00  0.00           C  
ATOM    261  CD1 PHE A  20       6.017 -10.361 -12.010  1.00  0.00           C  
ATOM    262  CD2 PHE A  20       7.855 -10.803 -13.416  1.00  0.00           C  
ATOM    263  CE1 PHE A  20       5.134 -10.528 -13.111  1.00  0.00           C  
ATOM    264  CE2 PHE A  20       6.972 -10.971 -14.517  1.00  0.00           C  
ATOM    265  CZ  PHE A  20       5.632 -10.829 -14.341  1.00  0.00           C  
ATOM    266  H   PHE A  20       6.789 -10.073  -8.936  1.00  0.00           H  
ATOM    267  HA  PHE A  20       8.025 -12.377 -10.267  1.00  0.00           H  
ATOM    268  HB3 PHE A  20       9.335 -10.371 -11.361  1.00  0.00           H  
ATOM    269  HD1 PHE A  20       5.619 -10.119 -11.025  1.00  0.00           H  
ATOM    270  HD2 PHE A  20       8.929 -10.916 -13.557  1.00  0.00           H  
ATOM    271  HE1 PHE A  20       4.060 -10.415 -12.970  1.00  0.00           H  
ATOM    272  HE2 PHE A  20       7.370 -11.212 -15.502  1.00  0.00           H  
ATOM    273  HZ  PHE A  20       4.954 -10.957 -15.186  1.00  0.00           H  
ATOM    274  N   SER A  21       9.130 -11.878  -7.764  1.00  0.00           N  
ATOM    275  CA  SER A  21      10.176 -11.886  -6.756  1.00  0.00           C  
ATOM    276  C   SER A  21      10.248 -13.259  -6.086  1.00  0.00           C  
ATOM    277  O   SER A  21      11.332 -13.815  -5.918  1.00  0.00           O  
ATOM    278  CB  SER A  21       9.940 -10.796  -5.709  1.00  0.00           C  
ATOM    279  OG  SER A  21       8.866 -11.123  -4.830  1.00  0.00           O  
ATOM    280  H   SER A  21       8.288 -12.349  -7.502  1.00  0.00           H  
ATOM    281  HA  SER A  21      11.099 -11.674  -7.297  1.00  0.00           H  
ATOM    282  HB3 SER A  21       9.723  -9.851  -6.210  1.00  0.00           H  
ATOM    283  HG  SER A  21       8.073 -11.424  -5.358  1.00  0.00           H  
ATOM    284  N   TRP A  22       9.080 -13.766  -5.722  1.00  0.00           N  
ATOM    285  CA  TRP A  22       8.996 -15.064  -5.073  1.00  0.00           C  
ATOM    286  C   TRP A  22       9.095 -16.140  -6.157  1.00  0.00           C  
ATOM    287  O   TRP A  22       9.426 -17.288  -5.866  1.00  0.00           O  
ATOM    288  CB  TRP A  22       7.722 -15.176  -4.234  1.00  0.00           C  
ATOM    289  CG  TRP A  22       7.263 -16.615  -3.989  1.00  0.00           C  
ATOM    290  CD1 TRP A  22       6.936 -17.542  -4.899  1.00  0.00           C  
ATOM    291  CD2 TRP A  22       7.093 -17.257  -2.708  1.00  0.00           C  
ATOM    292  NE1 TRP A  22       6.569 -18.730  -4.302  1.00  0.00           N  
ATOM    293  CE2 TRP A  22       6.667 -18.551  -2.927  1.00  0.00           C  
ATOM    294  CE3 TRP A  22       7.292 -16.761  -1.408  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22       6.404 -19.456  -1.892  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22       7.024 -17.678  -0.385  1.00  0.00           C  
ATOM    297  CH2 TRP A  22       6.594 -18.984  -0.588  1.00  0.00           C  
ATOM    298  H   TRP A  22       8.203 -13.307  -5.862  1.00  0.00           H  
ATOM    299  HA  TRP A  22       9.838 -15.148  -4.386  1.00  0.00           H  
ATOM    300  HB3 TRP A  22       6.922 -14.629  -4.731  1.00  0.00           H  
ATOM    301  HD1 TRP A  22       6.958 -17.378  -5.977  1.00  0.00           H  
ATOM    302  HE1 TRP A  22       6.258 -19.641  -4.813  1.00  0.00           H  
ATOM    303  HE3 TRP A  22       7.627 -15.743  -1.209  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22       6.068 -20.474  -2.090  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22       7.162 -17.344   0.644  1.00  0.00           H  
ATOM    306  HH2 TRP A  22       6.407 -19.638   0.264  1.00  0.00           H  
ATOM    307  N   LYS A  23       8.802 -15.730  -7.382  1.00  0.00           N  
ATOM    308  CA  LYS A  23       8.853 -16.645  -8.509  1.00  0.00           C  
ATOM    309  C   LYS A  23      10.297 -17.108  -8.719  1.00  0.00           C  
ATOM    310  O   LYS A  23      11.235 -16.342  -8.507  1.00  0.00           O  
ATOM    311  CB  LYS A  23       8.227 -16.004  -9.749  1.00  0.00           C  
ATOM    312  CG  LYS A  23       9.104 -14.870 -10.283  1.00  0.00           C  
ATOM    313  CD  LYS A  23      10.296 -15.422 -11.068  1.00  0.00           C  
ATOM    314  CE  LYS A  23      10.283 -14.915 -12.512  1.00  0.00           C  
ATOM    315  NZ  LYS A  23      10.693 -13.495 -12.566  1.00  0.00           N  
ATOM    316  H   LYS A  23       8.533 -14.795  -7.609  1.00  0.00           H  
ATOM    317  HA  LYS A  23       8.246 -17.513  -8.254  1.00  0.00           H  
ATOM    318  HB3 LYS A  23       7.238 -15.619  -9.503  1.00  0.00           H  
ATOM    319  HG3 LYS A  23       9.462 -14.261  -9.452  1.00  0.00           H  
ATOM    320  HD3 LYS A  23      10.268 -16.511 -11.061  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       9.285 -15.029 -12.934  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23      11.672 -13.437 -12.761  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      10.181 -13.027 -13.287  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23      10.503 -13.059 -11.686  1.00  0.00           H  
ATOM    325  N   LYS A  24      10.429 -18.359  -9.134  1.00  0.00           N  
ATOM    326  CA  LYS A  24      11.742 -18.933  -9.374  1.00  0.00           C  
ATOM    327  C   LYS A  24      12.232 -18.511 -10.761  1.00  0.00           C  
ATOM    328  O   LYS A  24      12.589 -17.354 -10.972  1.00  0.00           O  
ATOM    329  CB  LYS A  24      11.710 -20.449  -9.167  1.00  0.00           C  
ATOM    330  CG  LYS A  24      11.862 -20.804  -7.687  1.00  0.00           C  
ATOM    331  CD  LYS A  24      10.611 -21.510  -7.162  1.00  0.00           C  
ATOM    332  CE  LYS A  24       9.569 -20.495  -6.685  1.00  0.00           C  
ATOM    333  NZ  LYS A  24       8.233 -20.831  -7.224  1.00  0.00           N  
ATOM    334  H   LYS A  24       9.660 -18.976  -9.304  1.00  0.00           H  
ATOM    335  HA  LYS A  24      12.421 -18.521  -8.628  1.00  0.00           H  
ATOM    336  HB3 LYS A  24      12.512 -20.914  -9.741  1.00  0.00           H  
ATOM    337  HG3 LYS A  24      12.043 -19.898  -7.110  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      10.880 -22.173  -6.340  1.00  0.00           H  
ATOM    339  HE3 LYS A  24       9.855 -19.493  -7.005  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24       7.575 -20.894  -6.473  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24       7.942 -20.119  -7.862  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24       8.278 -21.709  -7.703  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1      -6.911  14.884  -3.842  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -6.122  15.151  -2.652  1.00  0.00           C  
ATOM      3  C   TYR A   1      -4.755  14.469  -2.737  1.00  0.00           C  
ATOM      4  O   TYR A   1      -4.612  13.308  -2.356  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -6.906  14.551  -1.483  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -6.889  15.409  -0.216  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -5.687  15.781   0.348  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -8.076  15.812   0.360  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -5.670  16.590   1.541  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.061  16.619   1.552  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -6.858  16.969   2.083  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -6.843  17.731   3.209  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -6.597  15.348  -4.670  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -5.978  16.228  -2.578  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -6.497  13.569  -1.250  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -4.749  15.464  -0.108  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -9.027  15.518  -0.086  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -4.727  16.890   1.997  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -8.991  16.944   2.018  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -7.001  18.691   2.974  1.00  0.00           H  
ATOM     21  N   ASN A   2      -3.785  15.219  -3.237  1.00  0.00           N  
ATOM     22  CA  ASN A   2      -2.434  14.701  -3.376  1.00  0.00           C  
ATOM     23  C   ASN A   2      -2.496  13.253  -3.866  1.00  0.00           C  
ATOM     24  O   ASN A   2      -2.237  12.324  -3.103  1.00  0.00           O  
ATOM     25  CB  ASN A   2      -1.699  14.715  -2.035  1.00  0.00           C  
ATOM     26  CG  ASN A   2      -1.745  16.106  -1.398  1.00  0.00           C  
ATOM     27  OD1 ASN A   2      -1.517  17.119  -2.039  1.00  0.00           O  
ATOM     28  ND2 ASN A   2      -2.051  16.099  -0.104  1.00  0.00           N  
ATOM     29  H   ASN A   2      -3.909  16.163  -3.544  1.00  0.00           H  
ATOM     30  HA  ASN A   2      -1.946  15.363  -4.091  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -0.662  14.413  -2.182  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -2.227  15.231   0.363  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -2.107  16.959   0.402  1.00  0.00           H  
ATOM     34  N   GLY A   3      -2.840  13.107  -5.137  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -2.939  11.788  -5.739  1.00  0.00           C  
ATOM     36  C   GLY A   3      -2.170  11.729  -7.061  1.00  0.00           C  
ATOM     37  O   GLY A   3      -2.713  11.307  -8.080  1.00  0.00           O  
ATOM     38  H   GLY A   3      -3.049  13.868  -5.751  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -2.545  11.040  -5.051  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -3.986  11.541  -5.912  1.00  0.00           H  
ATOM     41  N   TYR A   4      -0.918  12.158  -6.999  1.00  0.00           N  
ATOM     42  CA  TYR A   4      -0.069  12.159  -8.178  1.00  0.00           C  
ATOM     43  C   TYR A   4       1.198  11.332  -7.943  1.00  0.00           C  
ATOM     44  O   TYR A   4       1.766  11.359  -6.853  1.00  0.00           O  
ATOM     45  CB  TYR A   4       0.326  13.618  -8.412  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.988  14.285  -7.205  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       0.216  14.724  -6.149  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       2.358  14.449  -7.173  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       0.840  15.352  -5.013  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       2.982  15.077  -6.037  1.00  0.00           C  
ATOM     51  CZ  TYR A   4       2.192  15.498  -5.013  1.00  0.00           C  
ATOM     52  OH  TYR A   4       2.781  16.090  -3.940  1.00  0.00           O  
ATOM     53  H   TYR A   4      -0.484  12.500  -6.166  1.00  0.00           H  
ATOM     54  HA  TYR A   4      -0.633  11.719  -8.999  1.00  0.00           H  
ATOM     55  HB3 TYR A   4      -0.564  14.186  -8.684  1.00  0.00           H  
ATOM     56  HD1 TYR A   4      -0.866  14.595  -6.175  1.00  0.00           H  
ATOM     57  HD2 TYR A   4       2.969  14.102  -8.007  1.00  0.00           H  
ATOM     58  HE1 TYR A   4       0.241  15.703  -4.172  1.00  0.00           H  
ATOM     59  HE2 TYR A   4       4.063  15.212  -5.999  1.00  0.00           H  
ATOM     60  HH  TYR A   4       3.611  15.593  -3.688  1.00  0.00           H  
ATOM     61  N   LEU A   5       1.601  10.618  -8.983  1.00  0.00           N  
ATOM     62  CA  LEU A   5       2.789   9.786  -8.904  1.00  0.00           C  
ATOM     63  C   LEU A   5       2.508   8.589  -7.992  1.00  0.00           C  
ATOM     64  O   LEU A   5       2.574   7.442  -8.430  1.00  0.00           O  
ATOM     65  CB  LEU A   5       3.998  10.618  -8.470  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.983  10.998  -9.578  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       5.380  12.472  -9.477  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       6.202  10.074  -9.570  1.00  0.00           C  
ATOM     69  H   LEU A   5       1.133  10.603  -9.867  1.00  0.00           H  
ATOM     70  HA  LEU A   5       2.996   9.415  -9.908  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       4.541  10.063  -7.705  1.00  0.00           H  
ATOM     72  HG  LEU A   5       4.484  10.865 -10.539  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       5.106  12.855  -8.494  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       6.458  12.568  -9.616  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       4.861  13.042 -10.248  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       6.809  10.280  -8.688  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       5.870   9.035  -9.548  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       6.795  10.246 -10.468  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.201   8.899  -6.741  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.910   7.862  -5.764  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.978   6.838  -6.415  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.985   5.665  -6.045  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.312   8.445  -4.483  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -0.066   9.578  -4.893  1.00  0.00           S  
ATOM     85  H   CYS A   6       2.150   9.834  -6.392  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.863   7.405  -5.500  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.080   8.981  -3.924  1.00  0.00           H  
ATOM     88  HG  CYS A   6       0.484  10.665  -4.359  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.198   7.318  -7.373  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.737   6.459  -8.077  1.00  0.00           C  
ATOM     91  C   ILE A   7       0.040   5.502  -8.983  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.116   4.286  -8.888  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.781   7.296  -8.818  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -2.877   7.777  -7.864  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.355   6.529 -10.011  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -2.321   8.776  -6.848  1.00  0.00           C  
ATOM     97  H   ILE A   7       0.199   8.274  -7.667  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.268   5.870  -7.328  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -1.288   8.185  -9.214  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -3.308   6.922  -7.341  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -1.737   6.712 -10.891  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.361   5.462  -9.787  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.373   6.867 -10.205  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -1.437   9.262  -7.263  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -3.078   9.529  -6.628  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -2.052   8.252  -5.932  1.00  0.00           H  
ATOM    107  N   ALA A   8       0.859   6.087  -9.844  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.660   5.303 -10.767  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.340   4.163 -10.005  1.00  0.00           C  
ATOM    110  O   ALA A   8       2.175   2.994 -10.352  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.667   6.213 -11.472  1.00  0.00           C  
ATOM    112  H   ALA A   8       0.980   7.078  -9.917  1.00  0.00           H  
ATOM    113  HA  ALA A   8       0.988   4.879 -11.513  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       2.471   7.250 -11.200  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       3.678   5.942 -11.168  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       2.570   6.096 -12.552  1.00  0.00           H  
ATOM    117  N   VAL A   9       3.089   4.543  -8.980  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.793   3.568  -8.165  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.788   2.569  -7.590  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.053   1.368  -7.550  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.613   4.281  -7.087  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.196   3.278  -6.091  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.714   5.139  -7.713  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.217   5.496  -8.705  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.485   3.034  -8.817  1.00  0.00           H  
ATOM    126  HB  VAL A   9       3.941   4.944  -6.541  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       5.474   2.364  -6.616  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       6.081   3.708  -5.619  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       4.453   3.048  -5.328  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       6.260   5.659  -6.927  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       6.399   4.500  -8.270  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       5.267   5.868  -8.389  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.654   3.102  -7.158  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.607   2.272  -6.586  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.168   1.230  -7.618  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.218   0.030  -7.354  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.550   3.157  -6.121  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.445   4.079  -7.194  1.00  0.00           H  
ATOM    139  HA  ALA A  10       1.026   1.758  -5.721  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -0.510   4.112  -6.645  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -1.497   2.662  -6.341  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -0.470   3.327  -5.048  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.255   1.729  -8.770  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.704   0.856  -9.843  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.448  -0.058 -10.266  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.248  -1.250 -10.491  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.232   1.703 -11.002  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.293   2.706  -8.977  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.518   0.245  -9.455  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -1.238   1.106 -11.915  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -2.247   2.033 -10.777  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -0.589   2.571 -11.141  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.629   0.536 -10.362  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.813  -0.210 -10.754  1.00  0.00           C  
ATOM    155  C   GLY A  12       3.118  -1.323  -9.749  1.00  0.00           C  
ATOM    156  O   GLY A  12       3.389  -2.457 -10.138  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.783   1.506 -10.176  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.664  -0.640 -11.745  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.665   0.465 -10.825  1.00  0.00           H  
ATOM    160  N   ALA A  13       3.062  -0.958  -8.476  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.329  -1.912  -7.413  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.267  -3.013  -7.443  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.597  -4.196  -7.516  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.372  -1.179  -6.070  1.00  0.00           C  
ATOM    165  H   ALA A  13       2.839  -0.033  -8.169  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.306  -2.355  -7.602  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       3.821  -0.196  -6.207  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       2.359  -1.066  -5.685  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       3.967  -1.756  -5.361  1.00  0.00           H  
ATOM    170  N   GLY A  14       1.015  -2.585  -7.384  1.00  0.00           N  
ATOM    171  CA  GLY A  14      -0.097  -3.520  -7.403  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.554  -3.799  -8.837  1.00  0.00           C  
ATOM    173  O   GLY A  14      -1.729  -4.077  -9.075  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.755  -1.621  -7.325  1.00  0.00           H  
ATOM    175  HA2 GLY A  14       0.199  -4.453  -6.925  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -0.928  -3.115  -6.825  1.00  0.00           H  
ATOM    177  N   THR A  15       0.398  -3.715  -9.755  1.00  0.00           N  
ATOM    178  CA  THR A  15       0.107  -3.955 -11.158  1.00  0.00           C  
ATOM    179  C   THR A  15      -0.882  -5.112 -11.308  1.00  0.00           C  
ATOM    180  O   THR A  15      -1.969  -4.938 -11.855  1.00  0.00           O  
ATOM    181  CB  THR A  15       1.435  -4.191 -11.882  1.00  0.00           C  
ATOM    182  OG1 THR A  15       1.931  -2.880 -12.134  1.00  0.00           O  
ATOM    183  CG2 THR A  15       1.242  -4.792 -13.275  1.00  0.00           C  
ATOM    184  H   THR A  15       1.350  -3.488  -9.552  1.00  0.00           H  
ATOM    185  HA  THR A  15      -0.376  -3.067 -11.565  1.00  0.00           H  
ATOM    186  HB  THR A  15       2.101  -4.809 -11.279  1.00  0.00           H  
ATOM    187  HG1 THR A  15       2.799  -2.744 -11.656  1.00  0.00           H  
ATOM    188 HG21 THR A  15       1.632  -4.103 -14.025  1.00  0.00           H  
ATOM    189 HG22 THR A  15       1.778  -5.739 -13.339  1.00  0.00           H  
ATOM    190 HG23 THR A  15       0.181  -4.963 -13.455  1.00  0.00           H  
ATOM    191  N   GLY A  16      -0.468  -6.270 -10.812  1.00  0.00           N  
ATOM    192  CA  GLY A  16      -1.304  -7.456 -10.883  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.684  -8.612 -10.095  1.00  0.00           C  
ATOM    194  O   GLY A  16       0.074  -9.408 -10.647  1.00  0.00           O  
ATOM    195  H   GLY A  16       0.418  -6.403 -10.368  1.00  0.00           H  
ATOM    196  HA2 GLY A  16      -2.295  -7.231 -10.488  1.00  0.00           H  
ATOM    197  HA3 GLY A  16      -1.435  -7.749 -11.925  1.00  0.00           H  
ATOM    198  N   TYR A  17      -1.030  -8.667  -8.817  1.00  0.00           N  
ATOM    199  CA  TYR A  17      -0.517  -9.713  -7.948  1.00  0.00           C  
ATOM    200  C   TYR A  17      -1.404 -10.958  -8.005  1.00  0.00           C  
ATOM    201  O   TYR A  17      -0.963 -12.019  -8.444  1.00  0.00           O  
ATOM    202  CB  TYR A  17      -0.555  -9.138  -6.530  1.00  0.00           C  
ATOM    203  CG  TYR A  17       0.723  -8.404  -6.121  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       1.852  -9.122  -5.781  1.00  0.00           C  
ATOM    205  CD2 TYR A  17       0.749  -7.025  -6.092  1.00  0.00           C  
ATOM    206  CE1 TYR A  17       3.056  -8.432  -5.397  1.00  0.00           C  
ATOM    207  CE2 TYR A  17       1.953  -6.334  -5.708  1.00  0.00           C  
ATOM    208  CZ  TYR A  17       3.046  -7.072  -5.378  1.00  0.00           C  
ATOM    209  OH  TYR A  17       4.183  -6.421  -5.015  1.00  0.00           O  
ATOM    210  H   TYR A  17      -1.647  -8.015  -8.376  1.00  0.00           H  
ATOM    211  HA  TYR A  17       0.485  -9.973  -8.290  1.00  0.00           H  
ATOM    212  HB3 TYR A  17      -0.737  -9.949  -5.826  1.00  0.00           H  
ATOM    213  HD1 TYR A  17       1.833 -10.212  -5.805  1.00  0.00           H  
ATOM    214  HD2 TYR A  17      -0.142  -6.457  -6.361  1.00  0.00           H  
ATOM    215  HE1 TYR A  17       3.954  -8.987  -5.126  1.00  0.00           H  
ATOM    216  HE2 TYR A  17       1.986  -5.245  -5.680  1.00  0.00           H  
ATOM    217  HH  TYR A  17       4.022  -5.433  -5.003  1.00  0.00           H  
ATOM    218  N   PHE A  18      -2.639 -10.786  -7.556  1.00  0.00           N  
ATOM    219  CA  PHE A  18      -3.592 -11.882  -7.551  1.00  0.00           C  
ATOM    220  C   PHE A  18      -3.469 -12.723  -8.824  1.00  0.00           C  
ATOM    221  O   PHE A  18      -3.565 -13.948  -8.775  1.00  0.00           O  
ATOM    222  CB  PHE A  18      -4.989 -11.262  -7.497  1.00  0.00           C  
ATOM    223  CG  PHE A  18      -5.163 -10.042  -8.404  1.00  0.00           C  
ATOM    224  CD1 PHE A  18      -4.859  -8.800  -7.939  1.00  0.00           C  
ATOM    225  CD2 PHE A  18      -5.620 -10.199  -9.674  1.00  0.00           C  
ATOM    226  CE1 PHE A  18      -5.020  -7.668  -8.781  1.00  0.00           C  
ATOM    227  CE2 PHE A  18      -5.782  -9.066 -10.516  1.00  0.00           C  
ATOM    228  CZ  PHE A  18      -5.478  -7.825 -10.051  1.00  0.00           C  
ATOM    229  H   PHE A  18      -2.989  -9.919  -7.201  1.00  0.00           H  
ATOM    230  HA  PHE A  18      -3.365 -12.505  -6.685  1.00  0.00           H  
ATOM    231  HB3 PHE A  18      -5.207 -10.971  -6.469  1.00  0.00           H  
ATOM    232  HD1 PHE A  18      -4.491  -8.674  -6.921  1.00  0.00           H  
ATOM    233  HD2 PHE A  18      -5.864 -11.194 -10.048  1.00  0.00           H  
ATOM    234  HE1 PHE A  18      -4.777  -6.672  -8.408  1.00  0.00           H  
ATOM    235  HE2 PHE A  18      -6.149  -9.192 -11.535  1.00  0.00           H  
ATOM    236  HZ  PHE A  18      -5.602  -6.955 -10.698  1.00  0.00           H  
ATOM    237  N   LEU A  19      -3.258 -12.030  -9.933  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -3.121 -12.696 -11.217  1.00  0.00           C  
ATOM    239  C   LEU A  19      -2.208 -13.915 -11.060  1.00  0.00           C  
ATOM    240  O   LEU A  19      -2.468 -14.968 -11.639  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -2.649 -11.709 -12.286  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -3.740 -11.115 -13.179  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -3.650  -9.588 -13.215  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -3.692 -11.725 -14.582  1.00  0.00           C  
ATOM    245  H   LEU A  19      -3.181 -11.033  -9.964  1.00  0.00           H  
ATOM    246  HA  LEU A  19      -4.111 -13.042 -11.513  1.00  0.00           H  
ATOM    247  HB3 LEU A  19      -1.920 -12.212 -12.922  1.00  0.00           H  
ATOM    248  HG  LEU A  19      -4.709 -11.370 -12.751  1.00  0.00           H  
ATOM    249 HD11 LEU A  19      -4.302  -9.203 -13.999  1.00  0.00           H  
ATOM    250 HD12 LEU A  19      -3.961  -9.183 -12.253  1.00  0.00           H  
ATOM    251 HD13 LEU A  19      -2.621  -9.289 -13.419  1.00  0.00           H  
ATOM    252 HD21 LEU A  19      -4.209 -11.067 -15.281  1.00  0.00           H  
ATOM    253 HD22 LEU A  19      -2.653 -11.842 -14.892  1.00  0.00           H  
ATOM    254 HD23 LEU A  19      -4.179 -12.700 -14.571  1.00  0.00           H  
ATOM    255  N   PHE A  20      -1.158 -13.729 -10.274  1.00  0.00           N  
ATOM    256  CA  PHE A  20      -0.205 -14.799 -10.033  1.00  0.00           C  
ATOM    257  C   PHE A  20      -0.701 -15.736  -8.929  1.00  0.00           C  
ATOM    258  O   PHE A  20      -0.369 -16.921  -8.920  1.00  0.00           O  
ATOM    259  CB  PHE A  20       1.101 -14.143  -9.581  1.00  0.00           C  
ATOM    260  CG  PHE A  20       1.928 -13.553 -10.724  1.00  0.00           C  
ATOM    261  CD1 PHE A  20       2.352 -14.351 -11.741  1.00  0.00           C  
ATOM    262  CD2 PHE A  20       2.242 -12.229 -10.723  1.00  0.00           C  
ATOM    263  CE1 PHE A  20       3.120 -13.803 -12.801  1.00  0.00           C  
ATOM    264  CE2 PHE A  20       3.011 -11.681 -11.784  1.00  0.00           C  
ATOM    265  CZ  PHE A  20       3.434 -12.479 -12.801  1.00  0.00           C  
ATOM    266  H   PHE A  20      -0.954 -12.868  -9.807  1.00  0.00           H  
ATOM    267  HA  PHE A  20      -0.105 -15.359 -10.964  1.00  0.00           H  
ATOM    268  HB3 PHE A  20       1.703 -14.883  -9.053  1.00  0.00           H  
ATOM    269  HD1 PHE A  20       2.101 -15.412 -11.741  1.00  0.00           H  
ATOM    270  HD2 PHE A  20       1.903 -11.589  -9.909  1.00  0.00           H  
ATOM    271  HE1 PHE A  20       3.459 -14.443 -13.616  1.00  0.00           H  
ATOM    272  HE2 PHE A  20       3.262 -10.620 -11.783  1.00  0.00           H  
ATOM    273  HZ  PHE A  20       4.024 -12.059 -13.615  1.00  0.00           H  
ATOM    274  N   SER A  21      -1.487 -15.170  -8.025  1.00  0.00           N  
ATOM    275  CA  SER A  21      -2.031 -15.939  -6.920  1.00  0.00           C  
ATOM    276  C   SER A  21      -3.483 -16.323  -7.213  1.00  0.00           C  
ATOM    277  O   SER A  21      -4.303 -16.409  -6.301  1.00  0.00           O  
ATOM    278  CB  SER A  21      -1.943 -15.157  -5.608  1.00  0.00           C  
ATOM    279  OG  SER A  21      -2.322 -15.950  -4.486  1.00  0.00           O  
ATOM    280  H   SER A  21      -1.751 -14.206  -8.040  1.00  0.00           H  
ATOM    281  HA  SER A  21      -1.407 -16.830  -6.852  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -2.588 -14.280  -5.666  1.00  0.00           H  
ATOM    283  HG  SER A  21      -1.554 -16.033  -3.852  1.00  0.00           H  
ATOM    284  N   TRP A  22      -3.756 -16.543  -8.491  1.00  0.00           N  
ATOM    285  CA  TRP A  22      -5.095 -16.916  -8.916  1.00  0.00           C  
ATOM    286  C   TRP A  22      -5.075 -18.397  -9.297  1.00  0.00           C  
ATOM    287  O   TRP A  22      -6.118 -19.049  -9.324  1.00  0.00           O  
ATOM    288  CB  TRP A  22      -5.580 -16.013 -10.052  1.00  0.00           C  
ATOM    289  CG  TRP A  22      -6.768 -16.579 -10.833  1.00  0.00           C  
ATOM    290  CD1 TRP A  22      -6.814 -17.698 -11.568  1.00  0.00           C  
ATOM    291  CD2 TRP A  22      -8.088 -16.003 -10.927  1.00  0.00           C  
ATOM    292  NE1 TRP A  22      -8.062 -17.885 -12.127  1.00  0.00           N  
ATOM    293  CE2 TRP A  22      -8.861 -16.821 -11.724  1.00  0.00           C  
ATOM    294  CE3 TRP A  22      -8.611 -14.829 -10.357  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22     -10.202 -16.555 -12.024  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22      -9.953 -14.577 -10.666  1.00  0.00           C  
ATOM    297  CH2 TRP A  22     -10.745 -15.390 -11.468  1.00  0.00           C  
ATOM    298  H   TRP A  22      -3.084 -16.472  -9.227  1.00  0.00           H  
ATOM    299  HA  TRP A  22      -5.768 -16.757  -8.075  1.00  0.00           H  
ATOM    300  HB3 TRP A  22      -4.754 -15.838 -10.742  1.00  0.00           H  
ATOM    301  HD1 TRP A  22      -5.972 -18.375 -11.707  1.00  0.00           H  
ATOM    302  HE1 TRP A  22      -8.365 -18.714 -12.766  1.00  0.00           H  
ATOM    303  HE3 TRP A  22      -8.021 -14.166  -9.723  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22     -10.792 -17.218 -12.657  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22     -10.409 -13.678 -10.249  1.00  0.00           H  
ATOM    306  HH2 TRP A  22     -11.784 -15.123 -11.661  1.00  0.00           H  
ATOM    307  N   LYS A  23      -3.877 -18.885  -9.583  1.00  0.00           N  
ATOM    308  CA  LYS A  23      -3.708 -20.278  -9.962  1.00  0.00           C  
ATOM    309  C   LYS A  23      -3.613 -21.137  -8.700  1.00  0.00           C  
ATOM    310  O   LYS A  23      -2.817 -20.848  -7.807  1.00  0.00           O  
ATOM    311  CB  LYS A  23      -2.513 -20.436 -10.905  1.00  0.00           C  
ATOM    312  CG  LYS A  23      -1.194 -20.220 -10.160  1.00  0.00           C  
ATOM    313  CD  LYS A  23      -0.709 -21.521  -9.517  1.00  0.00           C  
ATOM    314  CE  LYS A  23       0.487 -22.096 -10.279  1.00  0.00           C  
ATOM    315  NZ  LYS A  23       0.237 -23.508 -10.647  1.00  0.00           N  
ATOM    316  H   LYS A  23      -3.034 -18.348  -9.560  1.00  0.00           H  
ATOM    317  HA  LYS A  23      -4.597 -20.577 -10.518  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      -2.593 -19.719 -11.724  1.00  0.00           H  
ATOM    319  HG3 LYS A  23      -1.327 -19.458  -9.392  1.00  0.00           H  
ATOM    320  HD3 LYS A  23      -1.520 -22.249  -9.503  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       1.385 -22.028  -9.665  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       0.109 -24.051  -9.816  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      -0.586 -23.565 -11.212  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       1.019 -23.862 -11.160  1.00  0.00           H  
ATOM    325  N   LYS A  24      -4.434 -22.177  -8.667  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -4.452 -23.080  -7.529  1.00  0.00           C  
ATOM    327  C   LYS A  24      -5.283 -24.316  -7.878  1.00  0.00           C  
ATOM    328  O   LYS A  24      -5.199 -25.337  -7.198  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -4.933 -22.349  -6.273  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -6.389 -21.903  -6.423  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -7.333 -22.851  -5.680  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -8.711 -22.215  -5.490  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -9.617 -23.143  -4.776  1.00  0.00           N  
ATOM    334  H   LYS A  24      -5.077 -22.404  -9.398  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -3.425 -23.394  -7.345  1.00  0.00           H  
ATOM    336  HB3 LYS A  24      -4.301 -21.483  -6.087  1.00  0.00           H  
ATOM    337  HG3 LYS A  24      -6.658 -21.872  -7.479  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -6.909 -23.105  -4.709  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -9.137 -21.958  -6.460  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -9.304 -24.084  -4.911  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -9.613 -22.929  -3.800  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24     -10.545 -23.046  -5.135  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1       1.371  16.389 -18.528  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.758  15.594 -17.478  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.793  14.703 -16.789  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.726  14.220 -17.429  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.280  14.709 -18.171  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.312  13.474 -18.853  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       1.383  13.608 -19.713  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -0.224  12.227 -18.608  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       1.941  12.445 -20.355  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       0.333  11.064 -19.250  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       1.388  11.230 -20.091  1.00  0.00           C  
ATOM     12  OH  TYR A   1       1.915  10.133 -20.697  1.00  0.00           O  
ATOM     13  H1  TYR A   1       0.832  17.173 -18.834  1.00  0.00           H  
ATOM     14  HA  TYR A   1       0.332  16.278 -16.743  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -0.810  15.302 -18.915  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       1.807  14.593 -19.907  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -1.070  12.120 -17.929  1.00  0.00           H  
ATOM     18  HE1 TYR A   1       2.786  12.537 -21.036  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -0.082  10.073 -19.065  1.00  0.00           H  
ATOM     20  HH  TYR A   1       1.584   9.303 -20.249  1.00  0.00           H  
ATOM     21  N   ASN A   2       1.593  14.511 -15.493  1.00  0.00           N  
ATOM     22  CA  ASN A   2       2.498  13.686 -14.711  1.00  0.00           C  
ATOM     23  C   ASN A   2       1.796  13.247 -13.424  1.00  0.00           C  
ATOM     24  O   ASN A   2       1.944  13.886 -12.382  1.00  0.00           O  
ATOM     25  CB  ASN A   2       3.756  14.465 -14.321  1.00  0.00           C  
ATOM     26  CG  ASN A   2       4.665  14.680 -15.533  1.00  0.00           C  
ATOM     27  OD1 ASN A   2       4.834  15.783 -16.026  1.00  0.00           O  
ATOM     28  ND2 ASN A   2       5.239  13.568 -15.982  1.00  0.00           N  
ATOM     29  H   ASN A   2       0.832  14.907 -14.980  1.00  0.00           H  
ATOM     30  HA  ASN A   2       2.750  12.845 -15.357  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       4.298  13.924 -13.546  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       5.058  12.694 -15.531  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       5.852  13.606 -16.771  1.00  0.00           H  
ATOM     34  N   GLY A   3       1.048  12.160 -13.538  1.00  0.00           N  
ATOM     35  CA  GLY A   3       0.323  11.627 -12.396  1.00  0.00           C  
ATOM     36  C   GLY A   3       0.939  10.310 -11.922  1.00  0.00           C  
ATOM     37  O   GLY A   3       0.231   9.320 -11.737  1.00  0.00           O  
ATOM     38  H   GLY A   3       0.933  11.646 -14.387  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       0.335  12.352 -11.583  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -0.721  11.468 -12.666  1.00  0.00           H  
ATOM     41  N   TYR A   4       2.251  10.338 -11.738  1.00  0.00           N  
ATOM     42  CA  TYR A   4       2.970   9.159 -11.288  1.00  0.00           C  
ATOM     43  C   TYR A   4       3.498   9.348  -9.865  1.00  0.00           C  
ATOM     44  O   TYR A   4       4.465   8.700  -9.466  1.00  0.00           O  
ATOM     45  CB  TYR A   4       4.155   8.999 -12.242  1.00  0.00           C  
ATOM     46  CG  TYR A   4       5.361   9.872 -11.889  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       5.456  11.153 -12.392  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       6.353   9.378 -11.066  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       6.591  11.975 -12.060  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       7.488  10.200 -10.734  1.00  0.00           C  
ATOM     51  CZ  TYR A   4       7.551  11.458 -11.247  1.00  0.00           C  
ATOM     52  OH  TYR A   4       8.623  12.233 -10.932  1.00  0.00           O  
ATOM     53  H   TYR A   4       2.819  11.147 -11.891  1.00  0.00           H  
ATOM     54  HA  TYR A   4       2.278   8.317 -11.303  1.00  0.00           H  
ATOM     55  HB3 TYR A   4       3.829   9.239 -13.254  1.00  0.00           H  
ATOM     56  HD1 TYR A   4       4.673  11.543 -13.042  1.00  0.00           H  
ATOM     57  HD2 TYR A   4       6.278   8.366 -10.668  1.00  0.00           H  
ATOM     58  HE1 TYR A   4       6.679  12.988 -12.451  1.00  0.00           H  
ATOM     59  HE2 TYR A   4       8.279   9.822 -10.085  1.00  0.00           H  
ATOM     60  HH  TYR A   4       8.499  12.637 -10.025  1.00  0.00           H  
ATOM     61  N   LEU A   5       2.840  10.237  -9.137  1.00  0.00           N  
ATOM     62  CA  LEU A   5       3.230  10.520  -7.767  1.00  0.00           C  
ATOM     63  C   LEU A   5       3.022   9.267  -6.913  1.00  0.00           C  
ATOM     64  O   LEU A   5       3.986   8.666  -6.440  1.00  0.00           O  
ATOM     65  CB  LEU A   5       2.491  11.753  -7.241  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.137  13.104  -7.550  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       2.079  14.205  -7.659  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.214  13.445  -6.519  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.054  10.760  -9.469  1.00  0.00           H  
ATOM     70  HA  LEU A   5       4.294  10.761  -7.773  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       2.391  11.658  -6.160  1.00  0.00           H  
ATOM     72  HG  LEU A   5       3.629  13.034  -8.519  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       1.543  14.289  -6.714  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       2.564  15.154  -7.888  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       1.376  13.954  -8.454  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       4.911  14.166  -6.946  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       3.746  13.874  -5.632  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       4.752  12.539  -6.242  1.00  0.00           H  
ATOM     79  N   CYS A   6       1.757   8.911  -6.742  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.411   7.740  -5.954  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.291   6.988  -6.676  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.489   6.275  -6.048  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.014   8.118  -4.525  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.435   7.879  -3.397  1.00  0.00           S  
ATOM     85  H   CYS A   6       0.980   9.404  -7.130  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.310   7.128  -5.890  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       0.173   7.505  -4.198  1.00  0.00           H  
ATOM     88  HG  CYS A   6       1.778   7.154  -2.496  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.249   7.173  -7.988  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.762   6.521  -8.804  1.00  0.00           C  
ATOM     91  C   ILE A   7      -0.105   5.425  -9.643  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.515   4.267  -9.591  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.530   7.555  -9.631  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -2.322   8.502  -8.729  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.423   6.870 -10.669  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -2.796   9.732  -9.506  1.00  0.00           C  
ATOM     97  H   ILE A   7       0.887   7.755  -8.491  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.477   6.056  -8.126  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -0.807   8.160 -10.178  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -1.701   8.815  -7.890  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -1.822   6.195 -11.277  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -3.203   6.305 -10.160  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -2.879   7.626 -11.309  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -2.718  10.614  -8.872  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -2.175   9.863 -10.391  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -3.834   9.592  -9.810  1.00  0.00           H  
ATOM    107  N   ALA A   8       0.906   5.830 -10.400  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.624   4.896 -11.250  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.398   3.908 -10.376  1.00  0.00           C  
ATOM    110  O   ALA A   8       2.413   2.709 -10.651  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.538   5.671 -12.202  1.00  0.00           C  
ATOM    112  H   ALA A   8       1.233   6.774 -10.437  1.00  0.00           H  
ATOM    113  HA  ALA A   8       0.888   4.348 -11.838  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       3.012   6.492 -11.663  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       3.304   5.003 -12.594  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       1.948   6.070 -13.026  1.00  0.00           H  
ATOM    117  N   VAL A   9       3.022   4.447  -9.338  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.795   3.626  -8.421  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.872   2.607  -7.752  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.201   1.425  -7.672  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.530   4.517  -7.417  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.226   3.675  -6.345  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.529   5.435  -8.126  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.005   5.423  -9.121  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.542   3.092  -9.008  1.00  0.00           H  
ATOM    126  HB  VAL A   9       3.791   5.146  -6.922  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.834   2.658  -6.371  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       6.299   3.657  -6.537  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       5.039   4.112  -5.364  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       5.084   5.814  -9.046  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.780   6.272  -7.473  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       6.433   4.874  -8.363  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.733   3.102  -7.289  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.760   2.248  -6.629  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.356   1.117  -7.576  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.676  -0.046  -7.330  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.438   3.090  -6.184  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.474   4.065  -7.358  1.00  0.00           H  
ATOM    139  HA  ALA A  10       1.236   1.822  -5.747  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -0.891   2.639  -5.301  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -0.104   4.099  -5.945  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.173   3.132  -6.988  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.339   1.495  -8.638  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.789   0.526  -9.622  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.403  -0.313 -10.088  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.292  -1.529 -10.234  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.478   1.254 -10.778  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.594   2.443  -8.830  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.514  -0.128  -9.137  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -1.391   2.330 -10.632  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -1.002   0.975 -11.718  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -2.531   0.974 -10.808  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.516   0.371 -10.310  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.727  -0.294 -10.757  1.00  0.00           C  
ATOM    155  C   GLY A  12       3.177  -1.351  -9.745  1.00  0.00           C  
ATOM    156  O   GLY A  12       3.636  -2.426 -10.129  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.597   1.361 -10.189  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.553  -0.763 -11.725  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.520   0.440 -10.897  1.00  0.00           H  
ATOM    160  N   ALA A  13       3.030  -1.008  -8.474  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.415  -1.914  -7.406  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.327  -2.974  -7.225  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.627  -4.160  -7.089  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.668  -1.114  -6.125  1.00  0.00           C  
ATOM    165  H   ALA A  13       2.656  -0.132  -8.171  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.343  -2.403  -7.703  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       2.728  -0.981  -5.589  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       4.374  -1.654  -5.494  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       4.082  -0.139  -6.382  1.00  0.00           H  
ATOM    170  N   GLY A  14       1.086  -2.511  -7.229  1.00  0.00           N  
ATOM    171  CA  GLY A  14      -0.048  -3.404  -7.068  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.518  -3.943  -8.421  1.00  0.00           C  
ATOM    173  O   GLY A  14      -1.660  -4.382  -8.556  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.851  -1.545  -7.341  1.00  0.00           H  
ATOM    175  HA2 GLY A  14       0.229  -4.235  -6.419  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -0.865  -2.876  -6.579  1.00  0.00           H  
ATOM    177  N   THR A  15       0.384  -3.892  -9.389  1.00  0.00           N  
ATOM    178  CA  THR A  15       0.076  -4.369 -10.726  1.00  0.00           C  
ATOM    179  C   THR A  15      -0.243  -5.865 -10.698  1.00  0.00           C  
ATOM    180  O   THR A  15      -1.338  -6.276 -11.079  1.00  0.00           O  
ATOM    181  CB  THR A  15       1.253  -4.016 -11.637  1.00  0.00           C  
ATOM    182  OG1 THR A  15       0.843  -2.815 -12.285  1.00  0.00           O  
ATOM    183  CG2 THR A  15       1.428  -5.016 -12.782  1.00  0.00           C  
ATOM    184  H   THR A  15       1.311  -3.534  -9.271  1.00  0.00           H  
ATOM    185  HA  THR A  15      -0.821  -3.856 -11.075  1.00  0.00           H  
ATOM    186  HB  THR A  15       2.174  -3.917 -11.063  1.00  0.00           H  
ATOM    187  HG1 THR A  15       0.993  -2.032 -11.682  1.00  0.00           H  
ATOM    188 HG21 THR A  15       0.535  -5.012 -13.407  1.00  0.00           H  
ATOM    189 HG22 THR A  15       2.292  -4.734 -13.383  1.00  0.00           H  
ATOM    190 HG23 THR A  15       1.581  -6.014 -12.373  1.00  0.00           H  
ATOM    191  N   GLY A  16       0.732  -6.638 -10.244  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.569  -8.079 -10.161  1.00  0.00           C  
ATOM    193  C   GLY A  16       1.898  -8.796 -10.405  1.00  0.00           C  
ATOM    194  O   GLY A  16       2.019  -9.584 -11.341  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.620  -6.295  -9.935  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       0.181  -8.349  -9.178  1.00  0.00           H  
ATOM    197  HA3 GLY A  16      -0.166  -8.408 -10.895  1.00  0.00           H  
ATOM    198  N   TYR A  17       2.861  -8.498  -9.546  1.00  0.00           N  
ATOM    199  CA  TYR A  17       4.177  -9.104  -9.656  1.00  0.00           C  
ATOM    200  C   TYR A  17       4.105 -10.615  -9.424  1.00  0.00           C  
ATOM    201  O   TYR A  17       4.548 -11.397 -10.264  1.00  0.00           O  
ATOM    202  CB  TYR A  17       5.028  -8.471  -8.552  1.00  0.00           C  
ATOM    203  CG  TYR A  17       5.671  -7.140  -8.949  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       4.986  -5.958  -8.755  1.00  0.00           C  
ATOM    205  CD2 TYR A  17       6.935  -7.123  -9.500  1.00  0.00           C  
ATOM    206  CE1 TYR A  17       5.592  -4.706  -9.128  1.00  0.00           C  
ATOM    207  CE2 TYR A  17       7.541  -5.872  -9.873  1.00  0.00           C  
ATOM    208  CZ  TYR A  17       6.840  -4.724  -9.669  1.00  0.00           C  
ATOM    209  OH  TYR A  17       7.412  -3.542 -10.021  1.00  0.00           O  
ATOM    210  H   TYR A  17       2.754  -7.855  -8.786  1.00  0.00           H  
ATOM    211  HA  TYR A  17       4.551  -8.916 -10.662  1.00  0.00           H  
ATOM    212  HB3 TYR A  17       5.811  -9.171  -8.266  1.00  0.00           H  
ATOM    213  HD1 TYR A  17       3.987  -5.972  -8.320  1.00  0.00           H  
ATOM    214  HD2 TYR A  17       7.476  -8.057  -9.653  1.00  0.00           H  
ATOM    215  HE1 TYR A  17       5.063  -3.765  -8.980  1.00  0.00           H  
ATOM    216  HE2 TYR A  17       8.540  -5.843 -10.310  1.00  0.00           H  
ATOM    217  HH  TYR A  17       7.479  -3.478 -11.017  1.00  0.00           H  
ATOM    218  N   PHE A  18       3.545 -10.980  -8.281  1.00  0.00           N  
ATOM    219  CA  PHE A  18       3.409 -12.383  -7.928  1.00  0.00           C  
ATOM    220  C   PHE A  18       1.943 -12.752  -7.701  1.00  0.00           C  
ATOM    221  O   PHE A  18       1.445 -13.721  -8.274  1.00  0.00           O  
ATOM    222  CB  PHE A  18       4.184 -12.594  -6.626  1.00  0.00           C  
ATOM    223  CG  PHE A  18       3.949 -11.504  -5.579  1.00  0.00           C  
ATOM    224  CD1 PHE A  18       4.601 -10.314  -5.677  1.00  0.00           C  
ATOM    225  CD2 PHE A  18       3.089 -11.724  -4.549  1.00  0.00           C  
ATOM    226  CE1 PHE A  18       4.382  -9.302  -4.705  1.00  0.00           C  
ATOM    227  CE2 PHE A  18       2.870 -10.712  -3.576  1.00  0.00           C  
ATOM    228  CZ  PHE A  18       3.522  -9.522  -3.675  1.00  0.00           C  
ATOM    229  H   PHE A  18       3.187 -10.338  -7.603  1.00  0.00           H  
ATOM    230  HA  PHE A  18       3.803 -12.966  -8.761  1.00  0.00           H  
ATOM    231  HB3 PHE A  18       5.250 -12.642  -6.853  1.00  0.00           H  
ATOM    232  HD1 PHE A  18       5.290 -10.137  -6.503  1.00  0.00           H  
ATOM    233  HD2 PHE A  18       2.567 -12.678  -4.470  1.00  0.00           H  
ATOM    234  HE1 PHE A  18       4.904  -8.348  -4.785  1.00  0.00           H  
ATOM    235  HE2 PHE A  18       2.181 -10.889  -2.751  1.00  0.00           H  
ATOM    236  HZ  PHE A  18       3.354  -8.746  -2.929  1.00  0.00           H  
ATOM    237  N   LEU A  19       1.290 -11.961  -6.863  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.111 -12.192  -6.552  1.00  0.00           C  
ATOM    239  C   LEU A  19      -0.348 -13.693  -6.373  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.091 -14.242  -5.302  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -1.008 -11.550  -7.612  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.458 -10.114  -7.331  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.349  -9.588  -8.457  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -2.138 -10.011  -5.964  1.00  0.00           C  
ATOM    245  H   LEU A  19       1.700 -11.175  -6.401  1.00  0.00           H  
ATOM    246  HA  LEU A  19      -0.322 -11.693  -5.606  1.00  0.00           H  
ATOM    247  HB3 LEU A  19      -1.897 -12.170  -7.732  1.00  0.00           H  
ATOM    248  HG  LEU A  19      -0.572  -9.480  -7.297  1.00  0.00           H  
ATOM    249 HD11 LEU A  19      -3.229 -10.225  -8.552  1.00  0.00           H  
ATOM    250 HD12 LEU A  19      -2.661  -8.570  -8.227  1.00  0.00           H  
ATOM    251 HD13 LEU A  19      -1.793  -9.596  -9.394  1.00  0.00           H  
ATOM    252 HD21 LEU A  19      -2.883  -9.216  -5.989  1.00  0.00           H  
ATOM    253 HD22 LEU A  19      -2.625 -10.958  -5.728  1.00  0.00           H  
ATOM    254 HD23 LEU A  19      -1.393  -9.787  -5.202  1.00  0.00           H  
ATOM    255  N   PHE A  20      -0.835 -14.314  -7.437  1.00  0.00           N  
ATOM    256  CA  PHE A  20      -1.109 -15.741  -7.411  1.00  0.00           C  
ATOM    257  C   PHE A  20       0.181 -16.550  -7.554  1.00  0.00           C  
ATOM    258  O   PHE A  20       0.298 -17.386  -8.449  1.00  0.00           O  
ATOM    259  CB  PHE A  20      -2.021 -16.042  -8.602  1.00  0.00           C  
ATOM    260  CG  PHE A  20      -3.118 -17.067  -8.302  1.00  0.00           C  
ATOM    261  CD1 PHE A  20      -4.296 -16.663  -7.757  1.00  0.00           C  
ATOM    262  CD2 PHE A  20      -2.913 -18.383  -8.580  1.00  0.00           C  
ATOM    263  CE1 PHE A  20      -5.313 -17.613  -7.479  1.00  0.00           C  
ATOM    264  CE2 PHE A  20      -3.930 -19.334  -8.302  1.00  0.00           C  
ATOM    265  CZ  PHE A  20      -5.109 -18.929  -7.757  1.00  0.00           C  
ATOM    266  H   PHE A  20      -1.041 -13.860  -8.304  1.00  0.00           H  
ATOM    267  HA  PHE A  20      -1.571 -15.963  -6.449  1.00  0.00           H  
ATOM    268  HB3 PHE A  20      -1.413 -16.408  -9.428  1.00  0.00           H  
ATOM    269  HD1 PHE A  20      -4.460 -15.608  -7.534  1.00  0.00           H  
ATOM    270  HD2 PHE A  20      -1.968 -18.706  -9.017  1.00  0.00           H  
ATOM    271  HE1 PHE A  20      -6.257 -17.290  -7.042  1.00  0.00           H  
ATOM    272  HE2 PHE A  20      -3.766 -20.388  -8.526  1.00  0.00           H  
ATOM    273  HZ  PHE A  20      -5.889 -19.659  -7.544  1.00  0.00           H  
ATOM    274  N   SER A  21       1.118 -16.273  -6.659  1.00  0.00           N  
ATOM    275  CA  SER A  21       2.395 -16.965  -6.673  1.00  0.00           C  
ATOM    276  C   SER A  21       2.895 -17.172  -5.242  1.00  0.00           C  
ATOM    277  O   SER A  21       3.272 -18.281  -4.867  1.00  0.00           O  
ATOM    278  CB  SER A  21       3.431 -16.191  -7.492  1.00  0.00           C  
ATOM    279  OG  SER A  21       3.412 -16.563  -8.867  1.00  0.00           O  
ATOM    280  H   SER A  21       1.014 -15.592  -5.934  1.00  0.00           H  
ATOM    281  HA  SER A  21       2.198 -17.925  -7.153  1.00  0.00           H  
ATOM    282  HB3 SER A  21       4.424 -16.371  -7.082  1.00  0.00           H  
ATOM    283  HG  SER A  21       3.972 -15.931  -9.400  1.00  0.00           H  
ATOM    284  N   TRP A  22       2.883 -16.087  -4.483  1.00  0.00           N  
ATOM    285  CA  TRP A  22       3.331 -16.135  -3.102  1.00  0.00           C  
ATOM    286  C   TRP A  22       2.393 -17.068  -2.333  1.00  0.00           C  
ATOM    287  O   TRP A  22       2.752 -17.578  -1.273  1.00  0.00           O  
ATOM    288  CB  TRP A  22       3.402 -14.731  -2.499  1.00  0.00           C  
ATOM    289  CG  TRP A  22       3.102 -14.680  -1.000  1.00  0.00           C  
ATOM    290  CD1 TRP A  22       1.993 -15.087  -0.367  1.00  0.00           C  
ATOM    291  CD2 TRP A  22       3.974 -14.178   0.036  1.00  0.00           C  
ATOM    292  NE1 TRP A  22       2.086 -14.882   0.996  1.00  0.00           N  
ATOM    293  CE2 TRP A  22       3.328 -14.312   1.248  1.00  0.00           C  
ATOM    294  CE3 TRP A  22       5.265 -13.627  -0.050  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22       3.895 -13.920   2.466  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22       5.817 -13.240   1.177  1.00  0.00           C  
ATOM    297  CH2 TRP A  22       5.180 -13.369   2.405  1.00  0.00           C  
ATOM    298  H   TRP A  22       2.575 -15.188  -4.796  1.00  0.00           H  
ATOM    299  HA  TRP A  22       4.344 -16.536  -3.094  1.00  0.00           H  
ATOM    300  HB3 TRP A  22       2.696 -14.085  -3.022  1.00  0.00           H  
ATOM    301  HD1 TRP A  22       1.127 -15.522  -0.864  1.00  0.00           H  
ATOM    302  HE1 TRP A  22       1.324 -15.124   1.738  1.00  0.00           H  
ATOM    303  HE3 TRP A  22       5.795 -13.510  -0.995  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22       3.364 -14.037   3.411  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22       6.817 -12.806   1.167  1.00  0.00           H  
ATOM    306  HH2 TRP A  22       5.679 -13.043   3.318  1.00  0.00           H  
ATOM    307  N   LYS A  23       1.211 -17.263  -2.897  1.00  0.00           N  
ATOM    308  CA  LYS A  23       0.219 -18.127  -2.279  1.00  0.00           C  
ATOM    309  C   LYS A  23       0.808 -19.527  -2.101  1.00  0.00           C  
ATOM    310  O   LYS A  23       1.220 -20.159  -3.073  1.00  0.00           O  
ATOM    311  CB  LYS A  23      -1.085 -18.104  -3.079  1.00  0.00           C  
ATOM    312  CG  LYS A  23      -2.297 -18.011  -2.150  1.00  0.00           C  
ATOM    313  CD  LYS A  23      -2.553 -16.563  -1.728  1.00  0.00           C  
ATOM    314  CE  LYS A  23      -4.032 -16.339  -1.407  1.00  0.00           C  
ATOM    315  NZ  LYS A  23      -4.698 -15.614  -2.513  1.00  0.00           N  
ATOM    316  H   LYS A  23       0.927 -16.844  -3.760  1.00  0.00           H  
ATOM    317  HA  LYS A  23      -0.001 -17.717  -1.293  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      -1.157 -19.006  -3.688  1.00  0.00           H  
ATOM    319  HG3 LYS A  23      -2.131 -18.628  -1.266  1.00  0.00           H  
ATOM    320  HD3 LYS A  23      -2.243 -15.887  -2.525  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      -4.128 -15.771  -0.482  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23      -5.036 -14.734  -2.179  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      -4.042 -15.460  -3.252  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23      -5.464 -16.157  -2.855  1.00  0.00           H  
ATOM    325  N   LYS A  24       0.831 -19.971  -0.853  1.00  0.00           N  
ATOM    326  CA  LYS A  24       1.363 -21.285  -0.535  1.00  0.00           C  
ATOM    327  C   LYS A  24       2.879 -21.281  -0.746  1.00  0.00           C  
ATOM    328  O   LYS A  24       3.625 -21.789   0.091  1.00  0.00           O  
ATOM    329  CB  LYS A  24       0.634 -22.366  -1.336  1.00  0.00           C  
ATOM    330  CG  LYS A  24       0.212 -23.527  -0.434  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -1.227 -23.347   0.054  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -1.261 -22.965   1.534  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -1.268 -24.177   2.383  1.00  0.00           N  
ATOM    334  H   LYS A  24       0.494 -19.450  -0.068  1.00  0.00           H  
ATOM    335  HA  LYS A  24       1.161 -21.474   0.519  1.00  0.00           H  
ATOM    336  HB3 LYS A  24       1.284 -22.736  -2.130  1.00  0.00           H  
ATOM    337  HG3 LYS A  24       0.884 -23.590   0.421  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -1.785 -24.270  -0.100  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -2.146 -22.364   1.742  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -1.055 -24.977   1.822  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -0.581 -24.084   3.104  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -2.172 -24.290   2.796  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1      -4.831   1.178  -7.127  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -4.505   2.287  -6.246  1.00  0.00           C  
ATOM      3  C   TYR A   1      -3.965   3.478  -7.040  1.00  0.00           C  
ATOM      4  O   TYR A   1      -3.435   3.308  -8.137  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -3.409   1.773  -5.311  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -3.938   1.086  -4.050  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -4.415  -0.207  -4.119  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -3.937   1.758  -2.845  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -4.913  -0.855  -2.933  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -4.434   1.110  -1.659  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -4.898  -0.163  -1.762  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -5.368  -0.776  -0.642  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -4.080   0.541  -7.299  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -5.418   2.587  -5.731  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -2.775   2.610  -5.016  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -4.416  -0.738  -5.071  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -3.560   2.779  -2.791  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -5.293  -1.876  -2.973  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -4.439   1.630  -0.701  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -6.368  -0.793  -0.656  1.00  0.00           H  
ATOM     21  N   ASN A   2      -4.119   4.657  -6.455  1.00  0.00           N  
ATOM     22  CA  ASN A   2      -3.655   5.876  -7.095  1.00  0.00           C  
ATOM     23  C   ASN A   2      -3.994   7.074  -6.206  1.00  0.00           C  
ATOM     24  O   ASN A   2      -5.067   7.661  -6.332  1.00  0.00           O  
ATOM     25  CB  ASN A   2      -4.337   6.084  -8.449  1.00  0.00           C  
ATOM     26  CG  ASN A   2      -5.855   5.938  -8.326  1.00  0.00           C  
ATOM     27  OD1 ASN A   2      -6.380   4.882  -8.012  1.00  0.00           O  
ATOM     28  ND2 ASN A   2      -6.528   7.054  -8.588  1.00  0.00           N  
ATOM     29  H   ASN A   2      -4.553   4.786  -5.563  1.00  0.00           H  
ATOM     30  HA  ASN A   2      -2.580   5.741  -7.220  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -3.956   5.357  -9.166  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -6.036   7.888  -8.839  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -7.527   7.060  -8.534  1.00  0.00           H  
ATOM     34  N   GLY A   3      -3.059   7.401  -5.327  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -3.246   8.520  -4.417  1.00  0.00           C  
ATOM     36  C   GLY A   3      -2.278   9.659  -4.743  1.00  0.00           C  
ATOM     37  O   GLY A   3      -1.616  10.190  -3.854  1.00  0.00           O  
ATOM     38  H   GLY A   3      -2.188   6.919  -5.230  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -4.273   8.879  -4.483  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -3.089   8.188  -3.390  1.00  0.00           H  
ATOM     41  N   TYR A   4      -2.229  10.003  -6.022  1.00  0.00           N  
ATOM     42  CA  TYR A   4      -1.354  11.070  -6.477  1.00  0.00           C  
ATOM     43  C   TYR A   4       0.108  10.751  -6.165  1.00  0.00           C  
ATOM     44  O   TYR A   4       0.410  10.141  -5.140  1.00  0.00           O  
ATOM     45  CB  TYR A   4      -1.770  12.318  -5.696  1.00  0.00           C  
ATOM     46  CG  TYR A   4      -1.237  13.626  -6.283  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       0.118  13.888  -6.269  1.00  0.00           C  
ATOM     48  CD2 TYR A   4      -2.113  14.544  -6.827  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       0.619  15.120  -6.822  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -1.612  15.776  -7.380  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -0.270  16.003  -7.350  1.00  0.00           C  
ATOM     52  OH  TYR A   4       0.203  17.166  -7.873  1.00  0.00           O  
ATOM     53  H   TYR A   4      -2.772   9.566  -6.739  1.00  0.00           H  
ATOM     54  HA  TYR A   4      -1.476  11.167  -7.557  1.00  0.00           H  
ATOM     55  HB3 TYR A   4      -1.419  12.224  -4.668  1.00  0.00           H  
ATOM     56  HD1 TYR A   4       0.809  13.162  -5.839  1.00  0.00           H  
ATOM     57  HD2 TYR A   4      -3.183  14.338  -6.838  1.00  0.00           H  
ATOM     58  HE1 TYR A   4       1.687  15.339  -6.817  1.00  0.00           H  
ATOM     59  HE2 TYR A   4      -2.291  16.510  -7.813  1.00  0.00           H  
ATOM     60  HH  TYR A   4       1.170  17.067  -8.106  1.00  0.00           H  
ATOM     61  N   LEU A   5       0.980  11.177  -7.068  1.00  0.00           N  
ATOM     62  CA  LEU A   5       2.404  10.944  -6.902  1.00  0.00           C  
ATOM     63  C   LEU A   5       2.704   9.461  -7.127  1.00  0.00           C  
ATOM     64  O   LEU A   5       3.467   9.107  -8.024  1.00  0.00           O  
ATOM     65  CB  LEU A   5       2.878  11.467  -5.544  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.711  12.750  -5.574  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.540  13.546  -4.279  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.181  12.443  -5.868  1.00  0.00           C  
ATOM     69  H   LEU A   5       0.727  11.672  -7.899  1.00  0.00           H  
ATOM     70  HA  LEU A   5       2.921  11.521  -7.668  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       3.466  10.687  -5.061  1.00  0.00           H  
ATOM     72  HG  LEU A   5       3.344  13.378  -6.387  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       3.259  12.869  -3.471  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       4.479  14.039  -4.029  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       2.760  14.296  -4.412  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       5.548  13.127  -6.634  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       5.767  12.568  -4.958  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       5.273  11.417  -6.223  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.086   8.632  -6.298  1.00  0.00           N  
ATOM     80  CA  CYS A   6       2.276   7.195  -6.395  1.00  0.00           C  
ATOM     81  C   CYS A   6       1.149   6.618  -7.254  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.793   5.450  -7.112  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.336   6.537  -5.015  1.00  0.00           C  
ATOM     84  SG  CYS A   6       4.077   6.239  -4.538  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.466   8.928  -5.571  1.00  0.00           H  
ATOM     86  HA  CYS A   6       3.244   7.040  -6.871  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       1.788   5.596  -5.028  1.00  0.00           H  
ATOM     88  HG  CYS A   6       3.849   5.104  -3.883  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.622   7.464  -8.127  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.458   7.052  -9.009  1.00  0.00           C  
ATOM     91  C   ILE A   7      -0.049   5.776  -9.745  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.636   4.716  -9.531  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -0.855   8.199  -9.939  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -1.770   9.196  -9.224  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -1.485   7.666 -11.228  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -1.689  10.578  -9.873  1.00  0.00           C  
ATOM     97  H   ILE A   7       0.918   8.413  -8.236  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.323   6.829  -8.385  1.00  0.00           H  
ATOM     99  HB  ILE A   7       0.049   8.739 -10.223  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -1.486   9.266  -8.174  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -0.729   7.628 -12.012  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -1.879   6.665 -11.052  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -2.295   8.327 -11.536  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -2.401  11.248  -9.390  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -0.681  10.976  -9.758  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -1.929  10.497 -10.933  1.00  0.00           H  
ATOM    107  N   ALA A   8       0.955   5.918 -10.599  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.448   4.789 -11.368  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.148   3.804 -10.430  1.00  0.00           C  
ATOM    110  O   ALA A   8       1.908   2.599 -10.497  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.373   5.293 -12.478  1.00  0.00           C  
ATOM    112  H   ALA A   8       1.427   6.783 -10.767  1.00  0.00           H  
ATOM    113  HA  ALA A   8       0.589   4.296 -11.823  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       2.322   4.614 -13.330  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       2.058   6.289 -12.789  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       3.397   5.334 -12.107  1.00  0.00           H  
ATOM    117  N   VAL A   9       2.999   4.352  -9.575  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.735   3.537  -8.624  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.766   2.588  -7.916  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.107   1.437  -7.643  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.509   4.434  -7.656  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.195   3.603  -6.569  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.522   5.302  -8.403  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.189   5.333  -9.527  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.457   2.946  -9.187  1.00  0.00           H  
ATOM    126  HB  VAL A   9       3.794   5.097  -7.168  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.798   2.588  -6.583  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       6.269   3.574  -6.756  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       5.008   4.054  -5.595  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       5.300   5.283  -9.470  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.461   6.327  -8.038  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       6.528   4.916  -8.233  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.578   3.104  -7.639  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.558   2.318  -6.968  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.191   1.116  -7.840  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.353  -0.032  -7.424  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.650   3.204  -6.659  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.309   4.041  -7.864  1.00  0.00           H  
ATOM    139  HA  ALA A  10       0.979   1.958  -6.029  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -0.773   3.941  -7.453  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -1.547   2.586  -6.595  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -0.493   3.714  -5.710  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.296   1.418  -9.034  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.687   0.376  -9.970  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.509  -0.538 -10.236  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.363  -1.759 -10.290  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.229   1.016 -11.249  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.425   2.353  -9.366  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.483  -0.206  -9.505  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -2.076   1.658 -11.005  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -0.445   1.613 -11.717  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -1.552   0.235 -11.938  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.667   0.086 -10.398  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.889  -0.657 -10.657  1.00  0.00           C  
ATOM    155  C   GLY A  12       3.219  -1.594  -9.493  1.00  0.00           C  
ATOM    156  O   GLY A  12       3.594  -2.746  -9.706  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.778   1.078 -10.353  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.777  -1.236 -11.575  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.714   0.037 -10.816  1.00  0.00           H  
ATOM    160  N   ALA A  13       3.067  -1.065  -8.288  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.344  -1.839  -7.090  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.236  -2.874  -6.890  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.511  -4.065  -6.755  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.484  -0.895  -5.894  1.00  0.00           C  
ATOM    165  H   ALA A  13       2.760  -0.127  -8.124  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.291  -2.357  -7.243  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       4.068  -1.384  -5.114  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       3.989   0.018  -6.209  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       2.496  -0.649  -5.508  1.00  0.00           H  
ATOM    170  N   GLY A  14       1.005  -2.382  -6.877  1.00  0.00           N  
ATOM    171  CA  GLY A  14      -0.146  -3.250  -6.694  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.069  -4.465  -7.621  1.00  0.00           C  
ATOM    173  O   GLY A  14      -0.630  -5.517  -7.320  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.790  -1.412  -6.987  1.00  0.00           H  
ATOM    175  HA2 GLY A  14      -0.194  -3.582  -5.657  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -1.061  -2.692  -6.895  1.00  0.00           H  
ATOM    177  N   THR A  15       0.631  -4.279  -8.731  1.00  0.00           N  
ATOM    178  CA  THR A  15       0.788  -5.347  -9.704  1.00  0.00           C  
ATOM    179  C   THR A  15       1.619  -6.487  -9.115  1.00  0.00           C  
ATOM    180  O   THR A  15       1.170  -7.631  -9.072  1.00  0.00           O  
ATOM    181  CB  THR A  15       1.396  -4.744 -10.973  1.00  0.00           C  
ATOM    182  OG1 THR A  15       0.373  -3.891 -11.477  1.00  0.00           O  
ATOM    183  CG2 THR A  15       1.594  -5.783 -12.078  1.00  0.00           C  
ATOM    184  H   THR A  15       1.084  -3.420  -8.969  1.00  0.00           H  
ATOM    185  HA  THR A  15      -0.197  -5.753  -9.930  1.00  0.00           H  
ATOM    186  HB  THR A  15       2.331  -4.230 -10.750  1.00  0.00           H  
ATOM    187  HG1 THR A  15      -0.503  -4.374 -11.483  1.00  0.00           H  
ATOM    188 HG21 THR A  15       2.038  -6.684 -11.655  1.00  0.00           H  
ATOM    189 HG22 THR A  15       0.629  -6.029 -12.522  1.00  0.00           H  
ATOM    190 HG23 THR A  15       2.254  -5.378 -12.845  1.00  0.00           H  
ATOM    191  N   GLY A  16       2.819  -6.137  -8.673  1.00  0.00           N  
ATOM    192  CA  GLY A  16       3.718  -7.116  -8.089  1.00  0.00           C  
ATOM    193  C   GLY A  16       4.851  -6.431  -7.321  1.00  0.00           C  
ATOM    194  O   GLY A  16       5.962  -6.299  -7.834  1.00  0.00           O  
ATOM    195  H   GLY A  16       3.178  -5.203  -8.712  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       3.162  -7.769  -7.416  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       4.135  -7.748  -8.873  1.00  0.00           H  
ATOM    198  N   TYR A  17       4.532  -6.015  -6.104  1.00  0.00           N  
ATOM    199  CA  TYR A  17       5.510  -5.348  -5.262  1.00  0.00           C  
ATOM    200  C   TYR A  17       5.895  -6.224  -4.069  1.00  0.00           C  
ATOM    201  O   TYR A  17       7.078  -6.413  -3.788  1.00  0.00           O  
ATOM    202  CB  TYR A  17       4.828  -4.079  -4.748  1.00  0.00           C  
ATOM    203  CG  TYR A  17       5.734  -3.184  -3.899  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       5.873  -3.429  -2.548  1.00  0.00           C  
ATOM    205  CD2 TYR A  17       6.411  -2.134  -4.484  1.00  0.00           C  
ATOM    206  CE1 TYR A  17       6.726  -2.589  -1.749  1.00  0.00           C  
ATOM    207  CE2 TYR A  17       7.263  -1.293  -3.684  1.00  0.00           C  
ATOM    208  CZ  TYR A  17       7.379  -1.562  -2.356  1.00  0.00           C  
ATOM    209  OH  TYR A  17       8.184  -0.768  -1.602  1.00  0.00           O  
ATOM    210  H   TYR A  17       3.627  -6.127  -5.695  1.00  0.00           H  
ATOM    211  HA  TYR A  17       6.398  -5.156  -5.864  1.00  0.00           H  
ATOM    212  HB3 TYR A  17       3.956  -4.362  -4.157  1.00  0.00           H  
ATOM    213  HD1 TYR A  17       5.339  -4.260  -2.086  1.00  0.00           H  
ATOM    214  HD2 TYR A  17       6.300  -1.941  -5.551  1.00  0.00           H  
ATOM    215  HE1 TYR A  17       6.847  -2.770  -0.680  1.00  0.00           H  
ATOM    216  HE2 TYR A  17       7.804  -0.460  -4.134  1.00  0.00           H  
ATOM    217  HH  TYR A  17       9.004  -1.271  -1.330  1.00  0.00           H  
ATOM    218  N   PHE A  18       4.874  -6.737  -3.399  1.00  0.00           N  
ATOM    219  CA  PHE A  18       5.091  -7.589  -2.241  1.00  0.00           C  
ATOM    220  C   PHE A  18       5.720  -8.922  -2.653  1.00  0.00           C  
ATOM    221  O   PHE A  18       6.347  -9.596  -1.836  1.00  0.00           O  
ATOM    222  CB  PHE A  18       3.719  -7.858  -1.619  1.00  0.00           C  
ATOM    223  CG  PHE A  18       2.687  -8.412  -2.604  1.00  0.00           C  
ATOM    224  CD1 PHE A  18       2.859  -9.650  -3.142  1.00  0.00           C  
ATOM    225  CD2 PHE A  18       1.599  -7.669  -2.941  1.00  0.00           C  
ATOM    226  CE1 PHE A  18       1.901 -10.166  -4.055  1.00  0.00           C  
ATOM    227  CE2 PHE A  18       0.643  -8.184  -3.854  1.00  0.00           C  
ATOM    228  CZ  PHE A  18       0.813  -9.422  -4.393  1.00  0.00           C  
ATOM    229  H   PHE A  18       3.915  -6.579  -3.633  1.00  0.00           H  
ATOM    230  HA  PHE A  18       5.770  -7.061  -1.572  1.00  0.00           H  
ATOM    231  HB3 PHE A  18       3.337  -6.929  -1.194  1.00  0.00           H  
ATOM    232  HD1 PHE A  18       3.730 -10.246  -2.872  1.00  0.00           H  
ATOM    233  HD2 PHE A  18       1.463  -6.677  -2.510  1.00  0.00           H  
ATOM    234  HE1 PHE A  18       2.038 -11.158  -4.487  1.00  0.00           H  
ATOM    235  HE2 PHE A  18      -0.230  -7.589  -4.125  1.00  0.00           H  
ATOM    236  HZ  PHE A  18       0.079  -9.817  -5.094  1.00  0.00           H  
ATOM    237  N   LEU A  19       5.531  -9.264  -3.919  1.00  0.00           N  
ATOM    238  CA  LEU A  19       6.073 -10.504  -4.449  1.00  0.00           C  
ATOM    239  C   LEU A  19       7.479 -10.721  -3.888  1.00  0.00           C  
ATOM    240  O   LEU A  19       7.757 -11.757  -3.285  1.00  0.00           O  
ATOM    241  CB  LEU A  19       6.013 -10.504  -5.977  1.00  0.00           C  
ATOM    242  CG  LEU A  19       4.801 -11.200  -6.602  1.00  0.00           C  
ATOM    243  CD1 LEU A  19       4.763 -10.982  -8.115  1.00  0.00           C  
ATOM    244  CD2 LEU A  19       4.773 -12.686  -6.236  1.00  0.00           C  
ATOM    245  H   LEU A  19       5.021  -8.711  -4.577  1.00  0.00           H  
ATOM    246  HA  LEU A  19       5.432 -11.314  -4.101  1.00  0.00           H  
ATOM    247  HB3 LEU A  19       6.916 -10.983  -6.356  1.00  0.00           H  
ATOM    248  HG  LEU A  19       3.899 -10.749  -6.188  1.00  0.00           H  
ATOM    249 HD11 LEU A  19       5.745 -11.193  -8.538  1.00  0.00           H  
ATOM    250 HD12 LEU A  19       4.025 -11.649  -8.561  1.00  0.00           H  
ATOM    251 HD13 LEU A  19       4.491  -9.948  -8.326  1.00  0.00           H  
ATOM    252 HD21 LEU A  19       4.506 -12.796  -5.185  1.00  0.00           H  
ATOM    253 HD22 LEU A  19       4.036 -13.198  -6.854  1.00  0.00           H  
ATOM    254 HD23 LEU A  19       5.758 -13.121  -6.408  1.00  0.00           H  
ATOM    255  N   PHE A  20       8.329  -9.729  -4.106  1.00  0.00           N  
ATOM    256  CA  PHE A  20       9.700  -9.800  -3.630  1.00  0.00           C  
ATOM    257  C   PHE A  20       9.900  -8.911  -2.401  1.00  0.00           C  
ATOM    258  O   PHE A  20      10.867  -8.154  -2.328  1.00  0.00           O  
ATOM    259  CB  PHE A  20      10.594  -9.291  -4.763  1.00  0.00           C  
ATOM    260  CG  PHE A  20      10.697 -10.248  -5.952  1.00  0.00           C  
ATOM    261  CD1 PHE A  20      11.110 -11.530  -5.759  1.00  0.00           C  
ATOM    262  CD2 PHE A  20      10.376  -9.818  -7.201  1.00  0.00           C  
ATOM    263  CE1 PHE A  20      11.205 -12.418  -6.863  1.00  0.00           C  
ATOM    264  CE2 PHE A  20      10.472 -10.706  -8.305  1.00  0.00           C  
ATOM    265  CZ  PHE A  20      10.885 -11.989  -8.112  1.00  0.00           C  
ATOM    266  H   PHE A  20       8.095  -8.890  -4.597  1.00  0.00           H  
ATOM    267  HA  PHE A  20       9.896 -10.837  -3.362  1.00  0.00           H  
ATOM    268  HB3 PHE A  20      11.593  -9.108  -4.370  1.00  0.00           H  
ATOM    269  HD1 PHE A  20      11.366 -11.875  -4.758  1.00  0.00           H  
ATOM    270  HD2 PHE A  20      10.045  -8.791  -7.356  1.00  0.00           H  
ATOM    271  HE1 PHE A  20      11.536 -13.445  -6.708  1.00  0.00           H  
ATOM    272  HE2 PHE A  20      10.215 -10.362  -9.306  1.00  0.00           H  
ATOM    273  HZ  PHE A  20      10.958 -12.671  -8.959  1.00  0.00           H  
ATOM    274  N   SER A  21       8.969  -9.032  -1.466  1.00  0.00           N  
ATOM    275  CA  SER A  21       9.031  -8.249  -0.243  1.00  0.00           C  
ATOM    276  C   SER A  21       8.461  -9.056   0.925  1.00  0.00           C  
ATOM    277  O   SER A  21       9.100  -9.183   1.967  1.00  0.00           O  
ATOM    278  CB  SER A  21       8.274  -6.928  -0.396  1.00  0.00           C  
ATOM    279  OG  SER A  21       8.820  -5.901   0.427  1.00  0.00           O  
ATOM    280  H   SER A  21       8.186  -9.650  -1.533  1.00  0.00           H  
ATOM    281  HA  SER A  21      10.090  -8.043  -0.085  1.00  0.00           H  
ATOM    282  HB3 SER A  21       7.225  -7.079  -0.139  1.00  0.00           H  
ATOM    283  HG  SER A  21       8.358  -5.033   0.242  1.00  0.00           H  
ATOM    284  N   TRP A  22       7.262  -9.580   0.711  1.00  0.00           N  
ATOM    285  CA  TRP A  22       6.599 -10.371   1.732  1.00  0.00           C  
ATOM    286  C   TRP A  22       7.375 -11.679   1.897  1.00  0.00           C  
ATOM    287  O   TRP A  22       7.266 -12.345   2.925  1.00  0.00           O  
ATOM    288  CB  TRP A  22       5.125 -10.592   1.384  1.00  0.00           C  
ATOM    289  CG  TRP A  22       4.149  -9.999   2.403  1.00  0.00           C  
ATOM    290  CD1 TRP A  22       3.438  -8.869   2.303  1.00  0.00           C  
ATOM    291  CD2 TRP A  22       3.805 -10.558   3.689  1.00  0.00           C  
ATOM    292  NE1 TRP A  22       2.663  -8.658   3.426  1.00  0.00           N  
ATOM    293  CE2 TRP A  22       2.894  -9.718   4.295  1.00  0.00           C  
ATOM    294  CE3 TRP A  22       4.249 -11.735   4.318  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22       2.348  -9.964   5.561  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22       3.694 -11.966   5.582  1.00  0.00           C  
ATOM    297  CH2 TRP A  22       2.776 -11.130   6.206  1.00  0.00           C  
ATOM    298  H   TRP A  22       6.749  -9.472  -0.140  1.00  0.00           H  
ATOM    299  HA  TRP A  22       6.623  -9.803   2.662  1.00  0.00           H  
ATOM    300  HB3 TRP A  22       4.939 -11.662   1.298  1.00  0.00           H  
ATOM    301  HD1 TRP A  22       3.467  -8.200   1.443  1.00  0.00           H  
ATOM    302  HE1 TRP A  22       1.993  -7.816   3.599  1.00  0.00           H  
ATOM    303  HE3 TRP A  22       4.968 -12.414   3.861  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22       1.629  -9.285   6.018  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22       4.005 -12.865   6.115  1.00  0.00           H  
ATOM    306  HH2 TRP A  22       2.390 -11.381   7.195  1.00  0.00           H  
ATOM    307  N   LYS A  23       8.143 -12.007   0.868  1.00  0.00           N  
ATOM    308  CA  LYS A  23       8.939 -13.223   0.887  1.00  0.00           C  
ATOM    309  C   LYS A  23      10.188 -13.024   0.027  1.00  0.00           C  
ATOM    310  O   LYS A  23      10.300 -12.029  -0.690  1.00  0.00           O  
ATOM    311  CB  LYS A  23       8.090 -14.425   0.468  1.00  0.00           C  
ATOM    312  CG  LYS A  23       7.769 -14.374  -1.027  1.00  0.00           C  
ATOM    313  CD  LYS A  23       8.815 -15.142  -1.839  1.00  0.00           C  
ATOM    314  CE  LYS A  23       8.217 -15.664  -3.147  1.00  0.00           C  
ATOM    315  NZ  LYS A  23       7.889 -17.103  -3.028  1.00  0.00           N  
ATOM    316  H   LYS A  23       8.227 -11.460   0.036  1.00  0.00           H  
ATOM    317  HA  LYS A  23       9.252 -13.394   1.917  1.00  0.00           H  
ATOM    318  HB3 LYS A  23       7.164 -14.438   1.042  1.00  0.00           H  
ATOM    319  HG3 LYS A  23       7.734 -13.337  -1.361  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       9.197 -15.975  -1.251  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       8.924 -15.513  -3.963  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       8.732 -17.629  -2.909  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       7.293 -17.244  -2.238  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       7.421 -17.407  -3.858  1.00  0.00           H  
ATOM    325  N   LYS A  24      11.096 -13.983   0.126  1.00  0.00           N  
ATOM    326  CA  LYS A  24      12.333 -13.924  -0.634  1.00  0.00           C  
ATOM    327  C   LYS A  24      12.006 -13.801  -2.123  1.00  0.00           C  
ATOM    328  O   LYS A  24      12.906 -13.803  -2.962  1.00  0.00           O  
ATOM    329  CB  LYS A  24      13.226 -15.121  -0.297  1.00  0.00           C  
ATOM    330  CG  LYS A  24      12.616 -16.424  -0.817  1.00  0.00           C  
ATOM    331  CD  LYS A  24      13.033 -17.611   0.053  1.00  0.00           C  
ATOM    332  CE  LYS A  24      12.510 -18.926  -0.525  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      13.513 -20.001  -0.358  1.00  0.00           N  
ATOM    334  H   LYS A  24      10.997 -14.788   0.711  1.00  0.00           H  
ATOM    335  HA  LYS A  24      12.866 -13.027  -0.321  1.00  0.00           H  
ATOM    336  HB3 LYS A  24      13.364 -15.185   0.783  1.00  0.00           H  
ATOM    337  HG3 LYS A  24      12.934 -16.594  -1.845  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      12.649 -17.477   1.066  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      12.277 -18.798  -1.583  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      13.140 -20.717   0.233  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      13.736 -20.391  -1.252  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      14.341 -19.623   0.057  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1      -7.632  13.258  -3.614  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -7.887  11.924  -4.129  1.00  0.00           C  
ATOM      3  C   TYR A   1      -6.925  11.583  -5.268  1.00  0.00           C  
ATOM      4  O   TYR A   1      -7.060  12.098  -6.376  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -9.317  11.950  -4.676  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -10.365  11.411  -3.702  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.539  10.049  -3.559  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -11.138  12.287  -2.966  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -11.527   9.542  -2.642  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -12.126  11.780  -2.050  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -12.271  10.433  -1.932  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -13.205   9.953  -1.066  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -7.436  13.303  -2.634  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -7.742  11.215  -3.315  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -9.354  11.364  -5.595  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -9.930   9.358  -4.141  1.00  0.00           H  
ATOM     17  HD2 TYR A   1     -11.000  13.362  -3.079  1.00  0.00           H  
ATOM     18  HE1 TYR A   1     -11.675   8.470  -2.519  1.00  0.00           H  
ATOM     19  HE2 TYR A   1     -12.743  12.460  -1.462  1.00  0.00           H  
ATOM     20  HH  TYR A   1     -14.002  10.557  -1.054  1.00  0.00           H  
ATOM     21  N   ASN A   2      -5.973  10.715  -4.955  1.00  0.00           N  
ATOM     22  CA  ASN A   2      -4.988  10.298  -5.938  1.00  0.00           C  
ATOM     23  C   ASN A   2      -4.363  11.536  -6.584  1.00  0.00           C  
ATOM     24  O   ASN A   2      -4.800  11.973  -7.647  1.00  0.00           O  
ATOM     25  CB  ASN A   2      -5.633   9.463  -7.045  1.00  0.00           C  
ATOM     26  CG  ASN A   2      -6.728   8.555  -6.480  1.00  0.00           C  
ATOM     27  OD1 ASN A   2      -7.912   8.774  -6.674  1.00  0.00           O  
ATOM     28  ND2 ASN A   2      -6.267   7.528  -5.772  1.00  0.00           N  
ATOM     29  H   ASN A   2      -5.870  10.299  -4.051  1.00  0.00           H  
ATOM     30  HA  ASN A   2      -4.261   9.706  -5.382  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -4.873   8.857  -7.539  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -5.282   7.407  -5.651  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -6.906   6.878  -5.361  1.00  0.00           H  
ATOM     34  N   GLY A   3      -3.350  12.067  -5.914  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -2.661  13.246  -6.409  1.00  0.00           C  
ATOM     36  C   GLY A   3      -1.395  12.859  -7.176  1.00  0.00           C  
ATOM     37  O   GLY A   3      -0.322  13.409  -6.928  1.00  0.00           O  
ATOM     38  H   GLY A   3      -3.001  11.705  -5.049  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -3.325  13.814  -7.061  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -2.401  13.897  -5.574  1.00  0.00           H  
ATOM     41  N   TYR A   4      -1.560  11.917  -8.092  1.00  0.00           N  
ATOM     42  CA  TYR A   4      -0.444  11.450  -8.896  1.00  0.00           C  
ATOM     43  C   TYR A   4       0.727  11.018  -8.011  1.00  0.00           C  
ATOM     44  O   TYR A   4       0.620  11.028  -6.786  1.00  0.00           O  
ATOM     45  CB  TYR A   4      -0.010  12.644  -9.748  1.00  0.00           C  
ATOM     46  CG  TYR A   4       0.817  12.264 -10.978  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       0.219  11.610 -12.036  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       2.161  12.575 -11.029  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       0.997  11.251 -13.194  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       2.939  12.216 -12.186  1.00  0.00           C  
ATOM     51  CZ  TYR A   4       2.318  11.573 -13.212  1.00  0.00           C  
ATOM     52  OH  TYR A   4       3.053  11.235 -14.305  1.00  0.00           O  
ATOM     53  H   TYR A   4      -2.435  11.475  -8.287  1.00  0.00           H  
ATOM     54  HA  TYR A   4      -0.784  10.595  -9.479  1.00  0.00           H  
ATOM     55  HB3 TYR A   4       0.573  13.327  -9.129  1.00  0.00           H  
ATOM     56  HD1 TYR A   4      -0.842  11.365 -11.996  1.00  0.00           H  
ATOM     57  HD2 TYR A   4       2.633  13.092 -10.193  1.00  0.00           H  
ATOM     58  HE1 TYR A   4       0.537  10.735 -14.036  1.00  0.00           H  
ATOM     59  HE2 TYR A   4       4.001  12.456 -12.240  1.00  0.00           H  
ATOM     60  HH  TYR A   4       3.890  11.781 -14.336  1.00  0.00           H  
ATOM     61  N   LEU A   5       1.818  10.648  -8.666  1.00  0.00           N  
ATOM     62  CA  LEU A   5       3.007  10.214  -7.954  1.00  0.00           C  
ATOM     63  C   LEU A   5       2.753   8.836  -7.340  1.00  0.00           C  
ATOM     64  O   LEU A   5       3.449   7.873  -7.657  1.00  0.00           O  
ATOM     65  CB  LEU A   5       3.439  11.271  -6.935  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.687  12.079  -7.296  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       4.706  13.417  -6.554  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.958  11.266  -7.044  1.00  0.00           C  
ATOM     69  H   LEU A   5       1.897  10.643  -9.663  1.00  0.00           H  
ATOM     70  HA  LEU A   5       3.811  10.123  -8.685  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       3.613  10.776  -5.979  1.00  0.00           H  
ATOM     72  HG  LEU A   5       4.653  12.303  -8.362  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       4.637  14.233  -7.275  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       3.859  13.466  -5.869  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       5.635  13.507  -5.990  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       6.298  11.431  -6.021  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       5.747  10.207  -7.190  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       6.735  11.582  -7.741  1.00  0.00           H  
ATOM     79  N   CYS A   6       1.754   8.786  -6.470  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.400   7.542  -5.808  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.276   6.876  -6.606  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.510   6.109  -6.055  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.005   7.769  -4.349  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.415   7.376  -3.250  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.193   9.573  -6.218  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.295   6.920  -5.810  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       0.148   7.146  -4.093  1.00  0.00           H  
ATOM     88  HG  CYS A   6       1.908   6.241  -2.775  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.237   7.195  -7.891  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.777   6.638  -8.771  1.00  0.00           C  
ATOM     91  C   ILE A   7      -0.140   5.574  -9.667  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.656   4.463  -9.781  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.484   7.751  -9.545  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -2.225   8.695  -8.596  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.412   7.170 -10.615  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -3.248   9.544  -9.354  1.00  0.00           C  
ATOM     97  H   ILE A   7       0.882   7.820  -8.332  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.526   6.156  -8.142  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -0.728   8.342 -10.062  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -1.509   9.345  -8.092  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -3.349   6.860 -10.153  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.613   7.929 -11.372  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -1.933   6.310 -11.082  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -3.926   8.891  -9.903  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -3.817  10.145  -8.645  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -2.729  10.199 -10.053  1.00  0.00           H  
ATOM    107  N   ALA A   8       0.973   5.950 -10.280  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.685   5.043 -11.162  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.431   4.003 -10.323  1.00  0.00           C  
ATOM    110  O   ALA A   8       2.307   2.802 -10.562  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.624   5.842 -12.068  1.00  0.00           C  
ATOM    112  H   ALA A   8       1.386   6.855 -10.181  1.00  0.00           H  
ATOM    113  HA  ALA A   8       0.947   4.534 -11.782  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       2.882   6.783 -11.583  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       3.531   5.266 -12.250  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       2.126   6.047 -13.017  1.00  0.00           H  
ATOM    117  N   VAL A   9       3.188   4.502  -9.357  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.954   3.631  -8.481  1.00  0.00           C  
ATOM    119  C   VAL A   9       3.013   2.613  -7.832  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.297   1.416  -7.826  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.727   4.466  -7.459  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.361   3.574  -6.389  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.784   5.333  -8.146  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.283   5.479  -9.169  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.677   3.098  -9.098  1.00  0.00           H  
ATOM    126  HB  VAL A   9       4.019   5.131  -6.964  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.601   2.912  -5.971  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       6.156   2.978  -6.837  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       5.776   4.196  -5.596  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       6.039   6.174  -7.502  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       6.676   4.736  -8.335  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       5.389   5.706  -9.091  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.913   3.126  -7.302  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.929   2.276  -6.652  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.433   1.225  -7.647  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.682   0.032  -7.471  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.208   3.139  -6.102  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.689   4.101  -7.311  1.00  0.00           H  
ATOM    139  HA  ALA A  10       1.422   1.774  -5.821  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       0.048   3.482  -5.099  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -0.357   4.002  -6.753  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.125   2.551  -6.063  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.257   1.703  -8.670  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.789   0.819  -9.694  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.280  -0.202 -10.084  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.009  -1.402 -10.134  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.268   1.649 -10.887  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.455   2.674  -8.807  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.644   0.293  -9.266  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -1.378   1.002 -11.758  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -2.229   2.105 -10.650  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -0.538   2.429 -11.103  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.472   0.309 -10.353  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.583  -0.544 -10.738  1.00  0.00           C  
ATOM    155  C   GLY A  12       2.919  -1.542  -9.628  1.00  0.00           C  
ATOM    156  O   GLY A  12       3.004  -2.744  -9.874  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.684   1.285 -10.310  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.332  -1.082 -11.652  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.457   0.068 -10.958  1.00  0.00           H  
ATOM    160  N   ALA A  13       3.100  -1.007  -8.430  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.425  -1.835  -7.281  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.323  -2.877  -7.082  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.605  -4.029  -6.753  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.617  -0.948  -6.049  1.00  0.00           C  
ATOM    165  H   ALA A  13       3.029  -0.028  -8.239  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.363  -2.347  -7.496  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       4.241  -1.467  -5.322  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       4.101  -0.016  -6.344  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       2.647  -0.728  -5.605  1.00  0.00           H  
ATOM    170  N   GLY A  14       1.091  -2.436  -7.290  1.00  0.00           N  
ATOM    171  CA  GLY A  14      -0.054  -3.318  -7.137  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.342  -4.072  -8.437  1.00  0.00           C  
ATOM    173  O   GLY A  14      -1.423  -4.637  -8.605  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.870  -1.499  -7.558  1.00  0.00           H  
ATOM    175  HA2 GLY A  14       0.134  -4.029  -6.333  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -0.929  -2.736  -6.849  1.00  0.00           H  
ATOM    177  N   THR A  15       0.643  -4.060  -9.323  1.00  0.00           N  
ATOM    178  CA  THR A  15       0.509  -4.735 -10.601  1.00  0.00           C  
ATOM    179  C   THR A  15       1.550  -5.849 -10.727  1.00  0.00           C  
ATOM    180  O   THR A  15       1.209  -6.991 -11.035  1.00  0.00           O  
ATOM    181  CB  THR A  15       0.610  -3.682 -11.706  1.00  0.00           C  
ATOM    182  OG1 THR A  15      -0.678  -3.071 -11.722  1.00  0.00           O  
ATOM    183  CG2 THR A  15       0.744  -4.303 -13.098  1.00  0.00           C  
ATOM    184  H   THR A  15       1.518  -3.599  -9.178  1.00  0.00           H  
ATOM    185  HA  THR A  15      -0.473  -5.209 -10.638  1.00  0.00           H  
ATOM    186  HB  THR A  15       1.427  -2.988 -11.508  1.00  0.00           H  
ATOM    187  HG1 THR A  15      -0.957  -2.839 -10.790  1.00  0.00           H  
ATOM    188 HG21 THR A  15       1.235  -3.595 -13.766  1.00  0.00           H  
ATOM    189 HG22 THR A  15       1.339  -5.214 -13.033  1.00  0.00           H  
ATOM    190 HG23 THR A  15      -0.246  -4.543 -13.485  1.00  0.00           H  
ATOM    191  N   GLY A  16       2.798  -5.479 -10.484  1.00  0.00           N  
ATOM    192  CA  GLY A  16       3.891  -6.433 -10.566  1.00  0.00           C  
ATOM    193  C   GLY A  16       5.111  -5.938  -9.785  1.00  0.00           C  
ATOM    194  O   GLY A  16       6.028  -5.358 -10.363  1.00  0.00           O  
ATOM    195  H   GLY A  16       3.067  -4.548 -10.234  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       3.568  -7.397 -10.172  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       4.163  -6.591 -11.610  1.00  0.00           H  
ATOM    198  N   TYR A  17       5.081  -6.188  -8.484  1.00  0.00           N  
ATOM    199  CA  TYR A  17       6.173  -5.776  -7.618  1.00  0.00           C  
ATOM    200  C   TYR A  17       6.912  -6.989  -7.051  1.00  0.00           C  
ATOM    201  O   TYR A  17       8.137  -6.983  -6.950  1.00  0.00           O  
ATOM    202  CB  TYR A  17       5.527  -5.002  -6.466  1.00  0.00           C  
ATOM    203  CG  TYR A  17       6.531  -4.305  -5.545  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       7.400  -5.054  -4.778  1.00  0.00           C  
ATOM    205  CD2 TYR A  17       6.568  -2.927  -5.483  1.00  0.00           C  
ATOM    206  CE1 TYR A  17       8.344  -4.398  -3.912  1.00  0.00           C  
ATOM    207  CE2 TYR A  17       7.513  -2.271  -4.617  1.00  0.00           C  
ATOM    208  CZ  TYR A  17       8.354  -3.039  -3.874  1.00  0.00           C  
ATOM    209  OH  TYR A  17       9.247  -2.419  -3.056  1.00  0.00           O  
ATOM    210  H   TYR A  17       4.331  -6.662  -8.023  1.00  0.00           H  
ATOM    211  HA  TYR A  17       6.866  -5.182  -8.212  1.00  0.00           H  
ATOM    212  HB3 TYR A  17       4.924  -5.690  -5.873  1.00  0.00           H  
ATOM    213  HD1 TYR A  17       7.371  -6.143  -4.827  1.00  0.00           H  
ATOM    214  HD2 TYR A  17       5.882  -2.336  -6.089  1.00  0.00           H  
ATOM    215  HE1 TYR A  17       9.036  -4.977  -3.300  1.00  0.00           H  
ATOM    216  HE2 TYR A  17       7.552  -1.184  -4.558  1.00  0.00           H  
ATOM    217  HH  TYR A  17       9.423  -1.490  -3.383  1.00  0.00           H  
ATOM    218  N   PHE A  18       6.135  -8.003  -6.696  1.00  0.00           N  
ATOM    219  CA  PHE A  18       6.700  -9.220  -6.142  1.00  0.00           C  
ATOM    220  C   PHE A  18       6.416 -10.420  -7.050  1.00  0.00           C  
ATOM    221  O   PHE A  18       7.279 -11.274  -7.244  1.00  0.00           O  
ATOM    222  CB  PHE A  18       6.026  -9.451  -4.788  1.00  0.00           C  
ATOM    223  CG  PHE A  18       6.385  -8.407  -3.729  1.00  0.00           C  
ATOM    224  CD1 PHE A  18       5.643  -7.273  -3.613  1.00  0.00           C  
ATOM    225  CD2 PHE A  18       7.447  -8.612  -2.904  1.00  0.00           C  
ATOM    226  CE1 PHE A  18       5.976  -6.304  -2.630  1.00  0.00           C  
ATOM    227  CE2 PHE A  18       7.780  -7.642  -1.921  1.00  0.00           C  
ATOM    228  CZ  PHE A  18       7.038  -6.509  -1.805  1.00  0.00           C  
ATOM    229  H   PHE A  18       5.138  -8.000  -6.781  1.00  0.00           H  
ATOM    230  HA  PHE A  18       7.777  -9.072  -6.066  1.00  0.00           H  
ATOM    231  HB3 PHE A  18       6.304 -10.438  -4.418  1.00  0.00           H  
ATOM    232  HD1 PHE A  18       4.792  -7.109  -4.274  1.00  0.00           H  
ATOM    233  HD2 PHE A  18       8.042  -9.520  -2.997  1.00  0.00           H  
ATOM    234  HE1 PHE A  18       5.381  -5.395  -2.537  1.00  0.00           H  
ATOM    235  HE2 PHE A  18       8.631  -7.807  -1.260  1.00  0.00           H  
ATOM    236  HZ  PHE A  18       7.293  -5.765  -1.050  1.00  0.00           H  
ATOM    237  N   LEU A  19       5.203 -10.443  -7.582  1.00  0.00           N  
ATOM    238  CA  LEU A  19       4.794 -11.523  -8.465  1.00  0.00           C  
ATOM    239  C   LEU A  19       5.917 -11.813  -9.462  1.00  0.00           C  
ATOM    240  O   LEU A  19       6.230 -12.973  -9.730  1.00  0.00           O  
ATOM    241  CB  LEU A  19       3.454 -11.196  -9.126  1.00  0.00           C  
ATOM    242  CG  LEU A  19       3.275  -9.753  -9.602  1.00  0.00           C  
ATOM    243  CD1 LEU A  19       3.037  -9.700 -11.112  1.00  0.00           C  
ATOM    244  CD2 LEU A  19       2.162  -9.052  -8.820  1.00  0.00           C  
ATOM    245  H   LEU A  19       4.507  -9.745  -7.419  1.00  0.00           H  
ATOM    246  HA  LEU A  19       4.642 -12.409  -7.848  1.00  0.00           H  
ATOM    247  HB3 LEU A  19       2.657 -11.426  -8.419  1.00  0.00           H  
ATOM    248  HG  LEU A  19       4.199  -9.210  -9.402  1.00  0.00           H  
ATOM    249 HD11 LEU A  19       1.972  -9.576 -11.308  1.00  0.00           H  
ATOM    250 HD12 LEU A  19       3.584  -8.858 -11.536  1.00  0.00           H  
ATOM    251 HD13 LEU A  19       3.385 -10.626 -11.568  1.00  0.00           H  
ATOM    252 HD21 LEU A  19       2.445  -8.015  -8.636  1.00  0.00           H  
ATOM    253 HD22 LEU A  19       1.239  -9.079  -9.400  1.00  0.00           H  
ATOM    254 HD23 LEU A  19       2.009  -9.562  -7.870  1.00  0.00           H  
ATOM    255  N   PHE A  20       6.493 -10.741  -9.984  1.00  0.00           N  
ATOM    256  CA  PHE A  20       7.575 -10.865 -10.947  1.00  0.00           C  
ATOM    257  C   PHE A  20       8.930 -10.602 -10.286  1.00  0.00           C  
ATOM    258  O   PHE A  20       9.842 -10.075 -10.921  1.00  0.00           O  
ATOM    259  CB  PHE A  20       7.335  -9.812 -12.029  1.00  0.00           C  
ATOM    260  CG  PHE A  20       7.020 -10.396 -13.408  1.00  0.00           C  
ATOM    261  CD1 PHE A  20       5.753 -10.792 -13.705  1.00  0.00           C  
ATOM    262  CD2 PHE A  20       8.005 -10.519 -14.336  1.00  0.00           C  
ATOM    263  CE1 PHE A  20       5.460 -11.334 -14.984  1.00  0.00           C  
ATOM    264  CE2 PHE A  20       7.713 -11.062 -15.615  1.00  0.00           C  
ATOM    265  CZ  PHE A  20       6.447 -11.458 -15.912  1.00  0.00           C  
ATOM    266  H   PHE A  20       6.233  -9.801  -9.761  1.00  0.00           H  
ATOM    267  HA  PHE A  20       7.552 -11.886 -11.328  1.00  0.00           H  
ATOM    268  HB3 PHE A  20       8.218  -9.178 -12.108  1.00  0.00           H  
ATOM    269  HD1 PHE A  20       4.962 -10.694 -12.960  1.00  0.00           H  
ATOM    270  HD2 PHE A  20       9.021 -10.202 -14.098  1.00  0.00           H  
ATOM    271  HE1 PHE A  20       4.445 -11.652 -15.221  1.00  0.00           H  
ATOM    272  HE2 PHE A  20       8.504 -11.160 -16.359  1.00  0.00           H  
ATOM    273  HZ  PHE A  20       6.221 -11.874 -16.893  1.00  0.00           H  
ATOM    274  N   SER A  21       9.018 -10.978  -9.019  1.00  0.00           N  
ATOM    275  CA  SER A  21      10.245 -10.789  -8.265  1.00  0.00           C  
ATOM    276  C   SER A  21      10.502 -12.001  -7.368  1.00  0.00           C  
ATOM    277  O   SER A  21      11.614 -12.523  -7.327  1.00  0.00           O  
ATOM    278  CB  SER A  21      10.185  -9.511  -7.425  1.00  0.00           C  
ATOM    279  OG  SER A  21      11.251  -8.618  -7.735  1.00  0.00           O  
ATOM    280  H   SER A  21       8.271 -11.405  -8.510  1.00  0.00           H  
ATOM    281  HA  SER A  21      11.032 -10.694  -9.013  1.00  0.00           H  
ATOM    282  HB3 SER A  21      10.224  -9.771  -6.367  1.00  0.00           H  
ATOM    283  HG  SER A  21      10.884  -7.722  -7.986  1.00  0.00           H  
ATOM    284  N   TRP A  22       9.452 -12.416  -6.673  1.00  0.00           N  
ATOM    285  CA  TRP A  22       9.549 -13.557  -5.779  1.00  0.00           C  
ATOM    286  C   TRP A  22      10.050 -14.752  -6.592  1.00  0.00           C  
ATOM    287  O   TRP A  22      10.569 -15.716  -6.030  1.00  0.00           O  
ATOM    288  CB  TRP A  22       8.213 -13.824  -5.084  1.00  0.00           C  
ATOM    289  CG  TRP A  22       8.340 -14.140  -3.592  1.00  0.00           C  
ATOM    290  CD1 TRP A  22       8.124 -13.321  -2.554  1.00  0.00           C  
ATOM    291  CD2 TRP A  22       8.724 -15.404  -3.011  1.00  0.00           C  
ATOM    292  NE1 TRP A  22       8.339 -13.961  -1.351  1.00  0.00           N  
ATOM    293  CE2 TRP A  22       8.715 -15.268  -1.637  1.00  0.00           C  
ATOM    294  CE3 TRP A  22       9.067 -16.621  -3.624  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22       9.041 -16.312  -0.761  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22       9.390 -17.654  -2.736  1.00  0.00           C  
ATOM    297  CH2 TRP A  22       9.386 -17.534  -1.351  1.00  0.00           C  
ATOM    298  H   TRP A  22       8.550 -11.985  -6.712  1.00  0.00           H  
ATOM    299  HA  TRP A  22      10.269 -13.309  -4.999  1.00  0.00           H  
ATOM    300  HB3 TRP A  22       7.717 -14.658  -5.581  1.00  0.00           H  
ATOM    301  HD1 TRP A  22       7.816 -12.279  -2.647  1.00  0.00           H  
ATOM    302  HE1 TRP A  22       8.232 -13.523  -0.358  1.00  0.00           H  
ATOM    303  HE3 TRP A  22       9.081 -16.753  -4.707  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22       9.027 -16.179   0.320  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22       9.664 -18.620  -3.159  1.00  0.00           H  
ATOM    306  HH2 TRP A  22       9.651 -18.387  -0.727  1.00  0.00           H  
ATOM    307  N   LYS A  23       9.876 -14.651  -7.902  1.00  0.00           N  
ATOM    308  CA  LYS A  23      10.304 -15.712  -8.797  1.00  0.00           C  
ATOM    309  C   LYS A  23      11.554 -15.262  -9.554  1.00  0.00           C  
ATOM    310  O   LYS A  23      12.600 -15.902  -9.468  1.00  0.00           O  
ATOM    311  CB  LYS A  23       9.152 -16.139  -9.710  1.00  0.00           C  
ATOM    312  CG  LYS A  23       9.640 -17.106 -10.791  1.00  0.00           C  
ATOM    313  CD  LYS A  23      10.115 -16.347 -12.032  1.00  0.00           C  
ATOM    314  CE  LYS A  23       9.246 -16.682 -13.245  1.00  0.00           C  
ATOM    315  NZ  LYS A  23       8.269 -15.600 -13.497  1.00  0.00           N  
ATOM    316  H   LYS A  23       9.452 -13.864  -8.350  1.00  0.00           H  
ATOM    317  HA  LYS A  23      10.564 -16.574  -8.182  1.00  0.00           H  
ATOM    318  HB3 LYS A  23       8.708 -15.261 -10.177  1.00  0.00           H  
ATOM    319  HG3 LYS A  23       8.834 -17.788 -11.065  1.00  0.00           H  
ATOM    320  HD3 LYS A  23      11.153 -16.601 -12.242  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       8.721 -17.622 -13.077  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       8.325 -15.315 -14.455  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       7.345 -15.932 -13.302  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       8.474 -14.820 -12.906  1.00  0.00           H  
ATOM    325  N   LYS A  24      11.404 -14.163 -10.280  1.00  0.00           N  
ATOM    326  CA  LYS A  24      12.508 -13.619 -11.052  1.00  0.00           C  
ATOM    327  C   LYS A  24      13.790 -13.694 -10.222  1.00  0.00           C  
ATOM    328  O   LYS A  24      14.891 -13.630 -10.767  1.00  0.00           O  
ATOM    329  CB  LYS A  24      12.174 -12.209 -11.543  1.00  0.00           C  
ATOM    330  CG  LYS A  24      11.427 -12.255 -12.878  1.00  0.00           C  
ATOM    331  CD  LYS A  24      12.391 -12.513 -14.037  1.00  0.00           C  
ATOM    332  CE  LYS A  24      13.223 -11.267 -14.346  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      14.539 -11.648 -14.904  1.00  0.00           N  
ATOM    334  H   LYS A  24      10.549 -13.649 -10.345  1.00  0.00           H  
ATOM    335  HA  LYS A  24      12.630 -14.246 -11.935  1.00  0.00           H  
ATOM    336  HB3 LYS A  24      13.093 -11.633 -11.657  1.00  0.00           H  
ATOM    337  HG3 LYS A  24      10.902 -11.313 -13.038  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      11.829 -12.807 -14.924  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      13.362 -10.681 -13.437  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      14.432 -12.445 -15.499  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      14.912 -10.885 -15.432  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      15.165 -11.873 -14.156  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1       3.305  17.832 -15.098  1.00  0.00           N  
ATOM      2  CA  TYR A   1       2.043  17.972 -14.390  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.900  16.899 -13.309  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.881  15.707 -13.611  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.947  17.773 -15.438  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.658  19.017 -16.280  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       1.499  19.358 -17.319  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -0.446  19.798 -15.999  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       1.226  20.530 -18.112  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -0.719  20.970 -16.792  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       0.131  21.277 -17.809  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -0.127  22.383 -18.557  1.00  0.00           O  
ATOM     13  H1  TYR A   1       4.104  17.696 -14.514  1.00  0.00           H  
ATOM     14  HA  TYR A   1       2.028  18.955 -13.919  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       0.030  17.465 -14.936  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       2.370  18.741 -17.540  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -1.110  19.529 -15.179  1.00  0.00           H  
ATOM     18  HE1 TYR A   1       1.882  20.810 -18.935  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -1.585  21.595 -16.582  1.00  0.00           H  
ATOM     20  HH  TYR A   1       0.701  22.937 -18.644  1.00  0.00           H  
ATOM     21  N   ASN A   2       1.803  17.361 -12.070  1.00  0.00           N  
ATOM     22  CA  ASN A   2       1.663  16.454 -10.943  1.00  0.00           C  
ATOM     23  C   ASN A   2       0.269  15.824 -10.972  1.00  0.00           C  
ATOM     24  O   ASN A   2      -0.570  16.126 -10.125  1.00  0.00           O  
ATOM     25  CB  ASN A   2       1.817  17.200  -9.616  1.00  0.00           C  
ATOM     26  CG  ASN A   2       0.944  18.456  -9.587  1.00  0.00           C  
ATOM     27  OD1 ASN A   2       0.311  18.826 -10.563  1.00  0.00           O  
ATOM     28  ND2 ASN A   2       0.945  19.089  -8.418  1.00  0.00           N  
ATOM     29  H   ASN A   2       1.820  18.332 -11.833  1.00  0.00           H  
ATOM     30  HA  ASN A   2       2.456  15.718 -11.067  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       2.861  17.475  -9.468  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       1.487  18.732  -7.656  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       0.405  19.922  -8.299  1.00  0.00           H  
ATOM     34  N   GLY A   3       0.065  14.961 -11.955  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -1.212  14.285 -12.105  1.00  0.00           C  
ATOM     36  C   GLY A   3      -1.151  12.864 -11.541  1.00  0.00           C  
ATOM     37  O   GLY A   3      -2.108  12.394 -10.928  1.00  0.00           O  
ATOM     38  H   GLY A   3       0.753  14.721 -12.641  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -1.990  14.851 -11.592  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -1.488  14.250 -13.160  1.00  0.00           H  
ATOM     41  N   TYR A   4      -0.016  12.220 -11.767  1.00  0.00           N  
ATOM     42  CA  TYR A   4       0.183  10.863 -11.289  1.00  0.00           C  
ATOM     43  C   TYR A   4       1.611  10.665 -10.776  1.00  0.00           C  
ATOM     44  O   TYR A   4       2.568  10.750 -11.546  1.00  0.00           O  
ATOM     45  CB  TYR A   4      -0.043   9.952 -12.498  1.00  0.00           C  
ATOM     46  CG  TYR A   4      -1.436   9.323 -12.551  1.00  0.00           C  
ATOM     47  CD1 TYR A   4      -2.546  10.120 -12.744  1.00  0.00           C  
ATOM     48  CD2 TYR A   4      -1.584   7.959 -12.405  1.00  0.00           C  
ATOM     49  CE1 TYR A   4      -3.858   9.528 -12.796  1.00  0.00           C  
ATOM     50  CE2 TYR A   4      -2.896   7.366 -12.455  1.00  0.00           C  
ATOM     51  CZ  TYR A   4      -3.968   8.181 -12.648  1.00  0.00           C  
ATOM     52  OH  TYR A   4      -5.207   7.622 -12.696  1.00  0.00           O  
ATOM     53  H   TYR A   4       0.759  12.610 -12.267  1.00  0.00           H  
ATOM     54  HA  TYR A   4      -0.516  10.688 -10.471  1.00  0.00           H  
ATOM     55  HB3 TYR A   4       0.703   9.157 -12.486  1.00  0.00           H  
ATOM     56  HD1 TYR A   4      -2.430  11.198 -12.860  1.00  0.00           H  
ATOM     57  HD2 TYR A   4      -0.707   7.329 -12.252  1.00  0.00           H  
ATOM     58  HE1 TYR A   4      -4.743  10.146 -12.949  1.00  0.00           H  
ATOM     59  HE2 TYR A   4      -3.027   6.290 -12.342  1.00  0.00           H  
ATOM     60  HH  TYR A   4      -5.773   7.981 -11.955  1.00  0.00           H  
ATOM     61  N   LEU A   5       1.710  10.406  -9.481  1.00  0.00           N  
ATOM     62  CA  LEU A   5       3.005  10.196  -8.857  1.00  0.00           C  
ATOM     63  C   LEU A   5       2.932   8.974  -7.940  1.00  0.00           C  
ATOM     64  O   LEU A   5       3.699   8.025  -8.101  1.00  0.00           O  
ATOM     65  CB  LEU A   5       3.472  11.470  -8.149  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.469  12.745  -8.994  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       2.559  13.809  -8.377  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.893  13.263  -9.208  1.00  0.00           C  
ATOM     69  H   LEU A   5       0.927  10.339  -8.863  1.00  0.00           H  
ATOM     70  HA  LEU A   5       3.722   9.988  -9.653  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       4.484  11.304  -7.778  1.00  0.00           H  
ATOM     72  HG  LEU A   5       3.063  12.504  -9.976  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       2.133  14.426  -9.168  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       1.756  13.324  -7.823  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       3.140  14.435  -7.700  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       5.534  12.912  -8.399  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       5.274  12.894 -10.160  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       4.885  14.353  -9.218  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.003   9.037  -6.996  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.821   7.947  -6.053  1.00  0.00           C  
ATOM     81  C   CYS A   6       1.044   6.830  -6.753  1.00  0.00           C  
ATOM     82  O   CYS A   6       1.501   5.688  -6.801  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.119   8.415  -4.776  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.360   8.882  -3.514  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.385   9.811  -6.871  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.818   7.607  -5.769  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       0.478   7.623  -4.392  1.00  0.00           H  
ATOM     88  HG  CYS A   6       2.085   7.887  -2.675  1.00  0.00           H  
ATOM     89  N   ILE A   7      -0.114   7.198  -7.279  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.957   6.241  -7.975  1.00  0.00           C  
ATOM     91  C   ILE A   7      -0.096   5.397  -8.917  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.212   4.173  -8.941  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -2.114   6.957  -8.676  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -2.940   7.771  -7.679  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.977   5.966  -9.460  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -3.297   9.144  -8.254  1.00  0.00           C  
ATOM     97  H   ILE A   7      -0.478   8.128  -7.236  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.394   5.583  -7.224  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -1.694   7.659  -9.397  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -2.379   7.896  -6.753  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -3.426   6.473 -10.315  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.356   5.143  -9.813  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.763   5.577  -8.814  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -3.546   9.041  -9.310  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -4.152   9.552  -7.716  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -2.444   9.816  -8.145  1.00  0.00           H  
ATOM    107  N   ALA A   8       0.750   6.086  -9.668  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.632   5.415 -10.609  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.305   4.229  -9.915  1.00  0.00           C  
ATOM    110  O   ALA A   8       2.041   3.076 -10.253  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.646   6.418 -11.163  1.00  0.00           C  
ATOM    112  H   ALA A   8       0.839   7.082  -9.643  1.00  0.00           H  
ATOM    113  HA  ALA A   8       1.020   5.045 -11.431  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       3.338   6.709 -10.372  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       3.202   5.959 -11.981  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       2.122   7.300 -11.529  1.00  0.00           H  
ATOM    117  N   VAL A   9       3.159   4.553  -8.956  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.871   3.529  -8.210  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.868   2.511  -7.665  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.096   1.304  -7.744  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.722   4.174  -7.116  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.326   3.113  -6.193  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.814   5.059  -7.720  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.368   5.493  -8.686  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.541   3.023  -8.905  1.00  0.00           H  
ATOM    126  HB  VAL A   9       4.071   4.809  -6.515  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       6.069   2.536  -6.741  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       5.799   3.600  -5.340  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       4.537   2.448  -5.839  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       6.763   4.524  -7.711  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.549   5.313  -8.747  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       5.907   5.973  -7.134  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.776   3.033  -7.125  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.738   2.185  -6.567  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.311   1.153  -7.612  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.420  -0.050  -7.382  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.431   3.053  -6.094  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.598   4.016  -7.065  1.00  0.00           H  
ATOM    139  HA  ALA A  10       1.159   1.666  -5.706  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -0.299   4.070  -6.461  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -1.365   2.646  -6.480  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -0.461   3.060  -5.005  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.165   1.661  -8.739  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.608   0.798  -9.821  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.560  -0.077 -10.280  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.383  -1.264 -10.549  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.178   1.653 -10.955  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.251   2.642  -8.918  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.400   0.158  -9.431  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -1.132   1.094 -11.890  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -2.216   1.905 -10.734  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -0.595   2.568 -11.049  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.728   0.545 -10.358  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.925  -0.163 -10.781  1.00  0.00           C  
ATOM    155  C   GLY A  12       3.433  -1.089  -9.675  1.00  0.00           C  
ATOM    156  O   GLY A  12       4.424  -1.796  -9.858  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.863   1.511 -10.139  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.709  -0.745 -11.677  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.701   0.555 -11.044  1.00  0.00           H  
ATOM    160  N   ALA A  13       2.733  -1.056  -8.550  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.101  -1.884  -7.415  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.143  -3.073  -7.323  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.574  -4.210  -7.140  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.100  -1.035  -6.142  1.00  0.00           C  
ATOM    165  H   ALA A  13       1.929  -0.479  -8.409  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.111  -2.255  -7.588  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       3.402  -1.650  -5.295  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       3.799  -0.207  -6.257  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       2.098  -0.644  -5.967  1.00  0.00           H  
ATOM    170  N   GLY A  14       0.860  -2.770  -7.455  1.00  0.00           N  
ATOM    171  CA  GLY A  14      -0.164  -3.799  -7.390  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.439  -4.387  -8.775  1.00  0.00           C  
ATOM    173  O   GLY A  14      -1.501  -4.961  -9.010  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.517  -1.841  -7.605  1.00  0.00           H  
ATOM    175  HA2 GLY A  14       0.154  -4.590  -6.712  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -1.082  -3.378  -6.981  1.00  0.00           H  
ATOM    177  N   THR A  15       0.537  -4.224  -9.657  1.00  0.00           N  
ATOM    178  CA  THR A  15       0.413  -4.732 -11.013  1.00  0.00           C  
ATOM    179  C   THR A  15      -0.261  -6.105 -11.009  1.00  0.00           C  
ATOM    180  O   THR A  15      -1.291  -6.297 -11.653  1.00  0.00           O  
ATOM    181  CB  THR A  15       1.807  -4.740 -11.644  1.00  0.00           C  
ATOM    182  OG1 THR A  15       2.557  -5.626 -10.816  1.00  0.00           O  
ATOM    183  CG2 THR A  15       2.524  -3.397 -11.497  1.00  0.00           C  
ATOM    184  H   THR A  15       1.398  -3.756  -9.458  1.00  0.00           H  
ATOM    185  HA  THR A  15      -0.236  -4.059 -11.574  1.00  0.00           H  
ATOM    186  HB  THR A  15       1.760  -5.045 -12.689  1.00  0.00           H  
ATOM    187  HG1 THR A  15       2.644  -5.243  -9.896  1.00  0.00           H  
ATOM    188 HG21 THR A  15       2.993  -3.341 -10.515  1.00  0.00           H  
ATOM    189 HG22 THR A  15       3.289  -3.307 -12.270  1.00  0.00           H  
ATOM    190 HG23 THR A  15       1.803  -2.586 -11.603  1.00  0.00           H  
ATOM    191  N   GLY A  16       0.348  -7.025 -10.275  1.00  0.00           N  
ATOM    192  CA  GLY A  16      -0.180  -8.375 -10.178  1.00  0.00           C  
ATOM    193  C   GLY A  16       0.746  -9.268  -9.350  1.00  0.00           C  
ATOM    194  O   GLY A  16       1.647  -9.906  -9.893  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.186  -6.861  -9.754  1.00  0.00           H  
ATOM    196  HA2 GLY A  16      -1.170  -8.350  -9.723  1.00  0.00           H  
ATOM    197  HA3 GLY A  16      -0.300  -8.795 -11.177  1.00  0.00           H  
ATOM    198  N   TYR A  17       0.492  -9.287  -8.051  1.00  0.00           N  
ATOM    199  CA  TYR A  17       1.291 -10.091  -7.142  1.00  0.00           C  
ATOM    200  C   TYR A  17       0.603 -11.424  -6.839  1.00  0.00           C  
ATOM    201  O   TYR A  17       1.079 -12.198  -6.011  1.00  0.00           O  
ATOM    202  CB  TYR A  17       1.402  -9.282  -5.848  1.00  0.00           C  
ATOM    203  CG  TYR A  17       2.553  -8.274  -5.842  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       3.074  -7.813  -7.034  1.00  0.00           C  
ATOM    205  CD2 TYR A  17       3.071  -7.826  -4.644  1.00  0.00           C  
ATOM    206  CE1 TYR A  17       4.156  -6.864  -7.028  1.00  0.00           C  
ATOM    207  CE2 TYR A  17       4.154  -6.878  -4.637  1.00  0.00           C  
ATOM    208  CZ  TYR A  17       4.644  -6.443  -5.830  1.00  0.00           C  
ATOM    209  OH  TYR A  17       5.667  -5.547  -5.824  1.00  0.00           O  
ATOM    210  H   TYR A  17      -0.244  -8.765  -7.618  1.00  0.00           H  
ATOM    211  HA  TYR A  17       2.250 -10.287  -7.622  1.00  0.00           H  
ATOM    212  HB3 TYR A  17       1.529  -9.969  -5.013  1.00  0.00           H  
ATOM    213  HD1 TYR A  17       2.664  -8.167  -7.980  1.00  0.00           H  
ATOM    214  HD2 TYR A  17       2.660  -8.190  -3.702  1.00  0.00           H  
ATOM    215  HE1 TYR A  17       4.577  -6.492  -7.963  1.00  0.00           H  
ATOM    216  HE2 TYR A  17       4.572  -6.515  -3.698  1.00  0.00           H  
ATOM    217  HH  TYR A  17       6.434  -5.908  -5.293  1.00  0.00           H  
ATOM    218  N   PHE A  18      -0.508 -11.649  -7.527  1.00  0.00           N  
ATOM    219  CA  PHE A  18      -1.266 -12.874  -7.341  1.00  0.00           C  
ATOM    220  C   PHE A  18      -1.647 -13.492  -8.687  1.00  0.00           C  
ATOM    221  O   PHE A  18      -1.396 -14.673  -8.927  1.00  0.00           O  
ATOM    222  CB  PHE A  18      -2.543 -12.500  -6.586  1.00  0.00           C  
ATOM    223  CG  PHE A  18      -2.297 -11.970  -5.172  1.00  0.00           C  
ATOM    224  CD1 PHE A  18      -1.718 -10.752  -4.993  1.00  0.00           C  
ATOM    225  CD2 PHE A  18      -2.656 -12.718  -4.093  1.00  0.00           C  
ATOM    226  CE1 PHE A  18      -1.491 -10.261  -3.680  1.00  0.00           C  
ATOM    227  CE2 PHE A  18      -2.428 -12.226  -2.781  1.00  0.00           C  
ATOM    228  CZ  PHE A  18      -1.850 -11.008  -2.602  1.00  0.00           C  
ATOM    229  H   PHE A  18      -0.888 -11.014  -8.198  1.00  0.00           H  
ATOM    230  HA  PHE A  18      -0.631 -13.568  -6.792  1.00  0.00           H  
ATOM    231  HB3 PHE A  18      -3.189 -13.376  -6.527  1.00  0.00           H  
ATOM    232  HD1 PHE A  18      -1.431 -10.154  -5.857  1.00  0.00           H  
ATOM    233  HD2 PHE A  18      -3.120 -13.694  -4.237  1.00  0.00           H  
ATOM    234  HE1 PHE A  18      -1.027  -9.285  -3.537  1.00  0.00           H  
ATOM    235  HE2 PHE A  18      -2.716 -12.825  -1.917  1.00  0.00           H  
ATOM    236  HZ  PHE A  18      -1.675 -10.631  -1.595  1.00  0.00           H  
ATOM    237  N   LEU A  19      -2.248 -12.667  -9.533  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -2.665 -13.118 -10.849  1.00  0.00           C  
ATOM    239  C   LEU A  19      -1.482 -13.783 -11.556  1.00  0.00           C  
ATOM    240  O   LEU A  19      -1.633 -14.841 -12.165  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -3.284 -11.963 -11.640  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -4.713 -11.577 -11.256  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -4.805 -10.091 -10.907  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -5.702 -11.970 -12.355  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.449 -11.709  -9.331  1.00  0.00           H  
ATOM    246  HA  LEU A  19      -3.447 -13.865 -10.706  1.00  0.00           H  
ATOM    247  HB3 LEU A  19      -3.271 -12.226 -12.698  1.00  0.00           H  
ATOM    248  HG  LEU A  19      -4.989 -12.135 -10.360  1.00  0.00           H  
ATOM    249 HD11 LEU A  19      -5.688  -9.914 -10.293  1.00  0.00           H  
ATOM    250 HD12 LEU A  19      -3.914  -9.790 -10.356  1.00  0.00           H  
ATOM    251 HD13 LEU A  19      -4.878  -9.506 -11.825  1.00  0.00           H  
ATOM    252 HD21 LEU A  19      -5.689 -13.052 -12.486  1.00  0.00           H  
ATOM    253 HD22 LEU A  19      -6.705 -11.650 -12.073  1.00  0.00           H  
ATOM    254 HD23 LEU A  19      -5.416 -11.488 -13.290  1.00  0.00           H  
ATOM    255  N   PHE A  20      -0.332 -13.135 -11.450  1.00  0.00           N  
ATOM    256  CA  PHE A  20       0.877 -13.649 -12.072  1.00  0.00           C  
ATOM    257  C   PHE A  20       1.488 -14.773 -11.232  1.00  0.00           C  
ATOM    258  O   PHE A  20       2.272 -15.576 -11.739  1.00  0.00           O  
ATOM    259  CB  PHE A  20       1.870 -12.488 -12.148  1.00  0.00           C  
ATOM    260  CG  PHE A  20       1.686 -11.592 -13.374  1.00  0.00           C  
ATOM    261  CD1 PHE A  20       0.735 -10.619 -13.369  1.00  0.00           C  
ATOM    262  CD2 PHE A  20       2.472 -11.766 -14.470  1.00  0.00           C  
ATOM    263  CE1 PHE A  20       0.563  -9.787 -14.506  1.00  0.00           C  
ATOM    264  CE2 PHE A  20       2.301 -10.935 -15.608  1.00  0.00           C  
ATOM    265  CZ  PHE A  20       1.350  -9.962 -15.601  1.00  0.00           C  
ATOM    266  H   PHE A  20      -0.217 -12.274 -10.953  1.00  0.00           H  
ATOM    267  HA  PHE A  20       0.597 -14.040 -13.050  1.00  0.00           H  
ATOM    268  HB3 PHE A  20       2.883 -12.890 -12.154  1.00  0.00           H  
ATOM    269  HD1 PHE A  20       0.104 -10.479 -12.490  1.00  0.00           H  
ATOM    270  HD2 PHE A  20       3.235 -12.546 -14.475  1.00  0.00           H  
ATOM    271  HE1 PHE A  20      -0.199  -9.008 -14.502  1.00  0.00           H  
ATOM    272  HE2 PHE A  20       2.931 -11.075 -16.485  1.00  0.00           H  
ATOM    273  HZ  PHE A  20       1.218  -9.323 -16.475  1.00  0.00           H  
ATOM    274  N   SER A  21       1.107 -14.796  -9.964  1.00  0.00           N  
ATOM    275  CA  SER A  21       1.609 -15.809  -9.050  1.00  0.00           C  
ATOM    276  C   SER A  21       0.959 -17.159  -9.357  1.00  0.00           C  
ATOM    277  O   SER A  21       1.644 -18.177  -9.443  1.00  0.00           O  
ATOM    278  CB  SER A  21       1.348 -15.414  -7.595  1.00  0.00           C  
ATOM    279  OG  SER A  21       2.387 -15.859  -6.727  1.00  0.00           O  
ATOM    280  H   SER A  21       0.470 -14.140  -9.560  1.00  0.00           H  
ATOM    281  HA  SER A  21       2.683 -15.851  -9.228  1.00  0.00           H  
ATOM    282  HB3 SER A  21       0.398 -15.836  -7.269  1.00  0.00           H  
ATOM    283  HG  SER A  21       2.187 -16.783  -6.400  1.00  0.00           H  
ATOM    284  N   TRP A  22      -0.356 -17.125  -9.516  1.00  0.00           N  
ATOM    285  CA  TRP A  22      -1.106 -18.333  -9.813  1.00  0.00           C  
ATOM    286  C   TRP A  22      -0.546 -18.931 -11.106  1.00  0.00           C  
ATOM    287  O   TRP A  22      -0.723 -20.119 -11.372  1.00  0.00           O  
ATOM    288  CB  TRP A  22      -2.606 -18.044  -9.889  1.00  0.00           C  
ATOM    289  CG  TRP A  22      -3.295 -17.967  -8.525  1.00  0.00           C  
ATOM    290  CD1 TRP A  22      -3.248 -16.969  -7.632  1.00  0.00           C  
ATOM    291  CD2 TRP A  22      -4.140 -18.975  -7.932  1.00  0.00           C  
ATOM    292  NE1 TRP A  22      -3.999 -17.258  -6.511  1.00  0.00           N  
ATOM    293  CE2 TRP A  22      -4.559 -18.517  -6.699  1.00  0.00           C  
ATOM    294  CE3 TRP A  22      -4.538 -20.232  -8.421  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22      -5.397 -19.253  -5.853  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22      -5.376 -20.955  -7.562  1.00  0.00           C  
ATOM    297  CH2 TRP A  22      -5.806 -20.508  -6.318  1.00  0.00           C  
ATOM    298  H   TRP A  22      -0.906 -16.293  -9.446  1.00  0.00           H  
ATOM    299  HA  TRP A  22      -0.957 -19.029  -8.987  1.00  0.00           H  
ATOM    300  HB3 TRP A  22      -3.085 -18.820 -10.485  1.00  0.00           H  
ATOM    301  HD1 TRP A  22      -2.689 -16.045  -7.773  1.00  0.00           H  
ATOM    302  HE1 TRP A  22      -4.130 -16.619  -5.639  1.00  0.00           H  
ATOM    303  HE3 TRP A  22      -4.221 -20.616  -9.389  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22      -5.714 -18.869  -4.883  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22      -5.714 -21.937  -7.892  1.00  0.00           H  
ATOM    306  HH2 TRP A  22      -6.459 -21.133  -5.708  1.00  0.00           H  
ATOM    307  N   LYS A  23       0.118 -18.081 -11.875  1.00  0.00           N  
ATOM    308  CA  LYS A  23       0.705 -18.511 -13.132  1.00  0.00           C  
ATOM    309  C   LYS A  23       1.813 -19.528 -12.853  1.00  0.00           C  
ATOM    310  O   LYS A  23       1.699 -20.694 -13.227  1.00  0.00           O  
ATOM    311  CB  LYS A  23       1.171 -17.302 -13.948  1.00  0.00           C  
ATOM    312  CG  LYS A  23       0.432 -17.225 -15.286  1.00  0.00           C  
ATOM    313  CD  LYS A  23      -0.740 -16.245 -15.210  1.00  0.00           C  
ATOM    314  CE  LYS A  23      -1.074 -15.683 -16.594  1.00  0.00           C  
ATOM    315  NZ  LYS A  23      -0.281 -14.462 -16.862  1.00  0.00           N  
ATOM    316  H   LYS A  23       0.258 -17.117 -11.651  1.00  0.00           H  
ATOM    317  HA  LYS A  23      -0.079 -19.004 -13.707  1.00  0.00           H  
ATOM    318  HB3 LYS A  23       2.244 -17.370 -14.123  1.00  0.00           H  
ATOM    319  HG3 LYS A  23       0.066 -18.215 -15.560  1.00  0.00           H  
ATOM    320  HD3 LYS A  23      -0.492 -15.428 -14.532  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      -2.137 -15.452 -16.651  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23      -0.898 -13.702 -17.068  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       0.268 -14.237 -16.057  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       0.323 -14.623 -17.644  1.00  0.00           H  
ATOM    325  N   LYS A  24       2.860 -19.048 -12.198  1.00  0.00           N  
ATOM    326  CA  LYS A  24       3.989 -19.901 -11.863  1.00  0.00           C  
ATOM    327  C   LYS A  24       4.371 -20.735 -13.087  1.00  0.00           C  
ATOM    328  O   LYS A  24       4.286 -20.260 -14.219  1.00  0.00           O  
ATOM    329  CB  LYS A  24       3.678 -20.737 -10.621  1.00  0.00           C  
ATOM    330  CG  LYS A  24       4.750 -21.806 -10.397  1.00  0.00           C  
ATOM    331  CD  LYS A  24       6.044 -21.181  -9.871  1.00  0.00           C  
ATOM    332  CE  LYS A  24       7.271 -21.880 -10.461  1.00  0.00           C  
ATOM    333  NZ  LYS A  24       8.497 -21.101 -10.178  1.00  0.00           N  
ATOM    334  H   LYS A  24       2.946 -18.098 -11.897  1.00  0.00           H  
ATOM    335  HA  LYS A  24       4.827 -19.250 -11.613  1.00  0.00           H  
ATOM    336  HB3 LYS A  24       2.704 -21.213 -10.733  1.00  0.00           H  
ATOM    337  HG3 LYS A  24       4.950 -22.328 -11.333  1.00  0.00           H  
ATOM    338  HD3 LYS A  24       6.070 -21.252  -8.783  1.00  0.00           H  
ATOM    339  HE3 LYS A  24       7.147 -21.996 -11.538  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24       9.287 -21.714 -10.173  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24       8.620 -20.405 -10.886  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24       8.413 -20.659  -9.286  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A   1       0.196  13.224 -19.599  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -0.329  13.099 -18.250  1.00  0.00           C  
ATOM      3  C   TYR A   1       0.468  13.960 -17.269  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.601  14.345 -17.554  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.164  11.627 -17.868  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.061  10.673 -18.659  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.424  10.666 -18.440  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -0.508   9.822 -19.595  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.268   9.768 -19.185  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -1.353   8.924 -20.339  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.691   8.942 -20.098  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -3.488   8.095 -20.802  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -0.013  14.090 -20.055  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -1.366  13.437 -18.260  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -0.378  11.512 -16.805  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -2.861  11.339 -17.702  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       0.568   9.828 -19.768  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -4.346   9.752 -19.022  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -0.928   8.246 -21.080  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -4.310   7.879 -20.273  1.00  0.00           H  
ATOM     21  N   ASN A   2      -0.157  14.241 -16.135  1.00  0.00           N  
ATOM     22  CA  ASN A   2       0.480  15.050 -15.110  1.00  0.00           C  
ATOM     23  C   ASN A   2      -0.214  14.807 -13.768  1.00  0.00           C  
ATOM     24  O   ASN A   2      -1.314  14.257 -13.726  1.00  0.00           O  
ATOM     25  CB  ASN A   2       0.368  16.541 -15.436  1.00  0.00           C  
ATOM     26  CG  ASN A   2       1.326  17.365 -14.574  1.00  0.00           C  
ATOM     27  OD1 ASN A   2       0.926  18.111 -13.695  1.00  0.00           O  
ATOM     28  ND2 ASN A   2       2.610  17.189 -14.874  1.00  0.00           N  
ATOM     29  H   ASN A   2      -1.079  13.925 -15.911  1.00  0.00           H  
ATOM     30  HA  ASN A   2       1.523  14.735 -15.103  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -0.655  16.877 -15.272  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       2.872  16.562 -15.607  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       3.314  17.685 -14.365  1.00  0.00           H  
ATOM     34  N   GLY A   3       0.455  15.230 -12.707  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -0.084  15.065 -11.368  1.00  0.00           C  
ATOM     36  C   GLY A   3       0.363  13.735 -10.756  1.00  0.00           C  
ATOM     37  O   GLY A   3       0.896  13.705  -9.648  1.00  0.00           O  
ATOM     38  H   GLY A   3       1.349  15.677 -12.750  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       0.246  15.889 -10.734  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -1.173  15.105 -11.403  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.129  12.667 -11.505  1.00  0.00           N  
ATOM     42  CA  TYR A   4       0.500  11.338 -11.051  1.00  0.00           C  
ATOM     43  C   TYR A   4       1.873  11.354 -10.377  1.00  0.00           C  
ATOM     44  O   TYR A   4       2.847  11.837 -10.954  1.00  0.00           O  
ATOM     45  CB  TYR A   4       0.572  10.468 -12.308  1.00  0.00           C  
ATOM     46  CG  TYR A   4       1.827  10.696 -13.152  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       2.125  11.961 -13.617  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       2.661   9.638 -13.449  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       3.307  12.177 -14.412  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       3.842   9.853 -14.244  1.00  0.00           C  
ATOM     51  CZ  TYR A   4       4.106  11.111 -14.686  1.00  0.00           C  
ATOM     52  OH  TYR A   4       5.223  11.314 -15.437  1.00  0.00           O  
ATOM     53  H   TYR A   4      -0.306  12.701 -12.405  1.00  0.00           H  
ATOM     54  HA  TYR A   4      -0.246  11.008 -10.330  1.00  0.00           H  
ATOM     55  HB3 TYR A   4      -0.307  10.662 -12.922  1.00  0.00           H  
ATOM     56  HD1 TYR A   4       1.466  12.798 -13.382  1.00  0.00           H  
ATOM     57  HD2 TYR A   4       2.425   8.639 -13.082  1.00  0.00           H  
ATOM     58  HE1 TYR A   4       3.553  13.170 -14.786  1.00  0.00           H  
ATOM     59  HE2 TYR A   4       4.509   9.025 -14.485  1.00  0.00           H  
ATOM     60  HH  TYR A   4       5.482  10.467 -15.898  1.00  0.00           H  
ATOM     61  N   LEU A   5       1.908  10.818  -9.166  1.00  0.00           N  
ATOM     62  CA  LEU A   5       3.147  10.764  -8.407  1.00  0.00           C  
ATOM     63  C   LEU A   5       3.242   9.416  -7.691  1.00  0.00           C  
ATOM     64  O   LEU A   5       4.273   8.747  -7.753  1.00  0.00           O  
ATOM     65  CB  LEU A   5       3.253  11.968  -7.469  1.00  0.00           C  
ATOM     66  CG  LEU A   5       1.957  12.396  -6.778  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       1.887  11.846  -5.352  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       1.794  13.917  -6.814  1.00  0.00           C  
ATOM     69  H   LEU A   5       1.113  10.427  -8.704  1.00  0.00           H  
ATOM     70  HA  LEU A   5       3.969  10.836  -9.119  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       3.636  12.814  -8.038  1.00  0.00           H  
ATOM     72  HG  LEU A   5       1.119  11.970  -7.328  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       2.231  12.607  -4.652  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       0.858  11.573  -5.118  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       2.524  10.964  -5.271  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       0.744  14.166  -6.974  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       2.127  14.341  -5.866  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       2.394  14.328  -7.626  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.154   9.057  -7.026  1.00  0.00           N  
ATOM     80  CA  CYS A   6       2.101   7.799  -6.300  1.00  0.00           C  
ATOM     81  C   CYS A   6       1.115   6.872  -7.012  1.00  0.00           C  
ATOM     82  O   CYS A   6       1.358   5.673  -7.128  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.728   8.011  -4.831  1.00  0.00           C  
ATOM     84  SG  CYS A   6       0.017   8.645  -4.706  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.320   9.605  -6.980  1.00  0.00           H  
ATOM     86  HA  CYS A   6       3.109   7.382  -6.321  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       2.420   8.714  -4.368  1.00  0.00           H  
ATOM     88  HG  CYS A   6       0.032   8.827  -3.388  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.021   7.464  -7.469  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -1.004   6.706  -8.167  1.00  0.00           C  
ATOM     91  C   ILE A   7      -0.337   5.716  -9.123  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.769   4.570  -9.236  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.996   7.650  -8.849  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -2.770   8.474  -7.817  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.930   6.879  -9.785  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -3.503   9.638  -8.484  1.00  0.00           C  
ATOM     97  H   ILE A   7      -0.169   8.440  -7.370  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.559   6.142  -7.417  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -1.431   8.352  -9.464  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -2.082   8.856  -7.063  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -2.340   6.360 -10.541  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -3.502   6.153  -9.210  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.612   7.577 -10.272  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -3.304  10.557  -7.932  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -3.153   9.748  -9.512  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -4.575   9.440  -8.485  1.00  0.00           H  
ATOM    107  N   ALA A   8       0.704   6.195  -9.789  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.434   5.367 -10.733  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.048   4.177  -9.991  1.00  0.00           C  
ATOM    110  O   ALA A   8       1.684   3.030 -10.243  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.487   6.215 -11.449  1.00  0.00           C  
ATOM    112  H   ALA A   8       1.048   7.128  -9.692  1.00  0.00           H  
ATOM    113  HA  ALA A   8       0.721   4.996 -11.470  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       1.996   6.878 -12.162  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       3.033   6.810 -10.717  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       3.181   5.562 -11.978  1.00  0.00           H  
ATOM    117  N   VAL A   9       2.970   4.493  -9.095  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.639   3.464  -8.315  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.601   2.464  -7.802  1.00  0.00           C  
ATOM    120  O   VAL A   9       2.773   1.255  -7.951  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.456   4.108  -7.193  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.093   3.042  -6.299  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.516   5.053  -7.759  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.261   5.429  -8.897  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.329   2.945  -8.980  1.00  0.00           H  
ATOM    126  HB  VAL A   9       3.776   4.696  -6.578  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.396   2.214  -6.167  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       6.008   2.674  -6.766  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       5.331   3.476  -5.328  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       5.462   6.011  -7.242  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       6.506   4.619  -7.615  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       5.338   5.205  -8.824  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.548   3.005  -7.209  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.482   2.175  -6.673  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.094   1.119  -7.710  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.083  -0.074  -7.412  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.699   3.058  -6.268  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.416   3.990  -7.092  1.00  0.00           H  
ATOM    139  HA  ALA A  10       0.867   1.675  -5.783  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -1.611   2.677  -6.726  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -0.805   3.050  -5.183  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -0.522   4.079  -6.607  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.218   1.598  -8.905  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.606   0.711  -9.988  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.580  -0.179 -10.365  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.400  -1.342 -10.725  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.113   1.539 -11.171  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.208   2.570  -9.139  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.421   0.082  -9.626  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -0.278   1.781 -11.828  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -1.856   0.965 -11.724  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -1.564   2.460 -10.803  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.768   0.402 -10.269  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.984  -0.323 -10.594  1.00  0.00           C  
ATOM    155  C   GLY A  12       3.534  -1.051  -9.366  1.00  0.00           C  
ATOM    156  O   GLY A  12       4.703  -1.434  -9.338  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.905   1.347  -9.974  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.780  -1.043 -11.387  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.733   0.369 -10.977  1.00  0.00           H  
ATOM    160  N   ALA A  13       2.665  -1.220  -8.380  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.050  -1.895  -7.151  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.266  -3.204  -7.026  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.810  -4.218  -6.593  1.00  0.00           O  
ATOM    164  CB  ALA A  13       2.819  -0.961  -5.961  1.00  0.00           C  
ATOM    165  H   ALA A  13       1.716  -0.906  -8.409  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.114  -2.123  -7.216  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       1.749  -0.863  -5.779  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       3.302  -1.373  -5.076  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       3.241   0.020  -6.182  1.00  0.00           H  
ATOM    170  N   GLY A  14       1.000  -3.137  -7.413  1.00  0.00           N  
ATOM    171  CA  GLY A  14       0.137  -4.303  -7.349  1.00  0.00           C  
ATOM    172  C   GLY A  14       0.304  -5.177  -8.594  1.00  0.00           C  
ATOM    173  O   GLY A  14      -0.472  -6.107  -8.813  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.566  -2.307  -7.763  1.00  0.00           H  
ATOM    175  HA2 GLY A  14       0.370  -4.885  -6.457  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -0.902  -3.986  -7.260  1.00  0.00           H  
ATOM    177  N   THR A  15       1.322  -4.849  -9.375  1.00  0.00           N  
ATOM    178  CA  THR A  15       1.601  -5.593 -10.592  1.00  0.00           C  
ATOM    179  C   THR A  15       2.446  -6.830 -10.280  1.00  0.00           C  
ATOM    180  O   THR A  15       2.256  -7.885 -10.882  1.00  0.00           O  
ATOM    181  CB  THR A  15       2.265  -4.639 -11.588  1.00  0.00           C  
ATOM    182  OG1 THR A  15       3.168  -3.879 -10.791  1.00  0.00           O  
ATOM    183  CG2 THR A  15       1.290  -3.599 -12.141  1.00  0.00           C  
ATOM    184  H   THR A  15       1.948  -4.092  -9.190  1.00  0.00           H  
ATOM    185  HA  THR A  15       0.656  -5.948 -11.002  1.00  0.00           H  
ATOM    186  HB  THR A  15       2.745  -5.192 -12.395  1.00  0.00           H  
ATOM    187  HG1 THR A  15       4.088  -4.265 -10.853  1.00  0.00           H  
ATOM    188 HG21 THR A  15       1.803  -2.644 -12.255  1.00  0.00           H  
ATOM    189 HG22 THR A  15       0.917  -3.930 -13.112  1.00  0.00           H  
ATOM    190 HG23 THR A  15       0.453  -3.482 -11.453  1.00  0.00           H  
ATOM    191  N   GLY A  16       3.362  -6.658  -9.337  1.00  0.00           N  
ATOM    192  CA  GLY A  16       4.236  -7.747  -8.938  1.00  0.00           C  
ATOM    193  C   GLY A  16       3.697  -8.455  -7.692  1.00  0.00           C  
ATOM    194  O   GLY A  16       4.459  -8.792  -6.787  1.00  0.00           O  
ATOM    195  H   GLY A  16       3.510  -5.797  -8.852  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       4.330  -8.462  -9.755  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       5.236  -7.360  -8.736  1.00  0.00           H  
ATOM    198  N   TYR A  17       2.388  -8.657  -7.687  1.00  0.00           N  
ATOM    199  CA  TYR A  17       1.739  -9.319  -6.567  1.00  0.00           C  
ATOM    200  C   TYR A  17       0.841 -10.459  -7.051  1.00  0.00           C  
ATOM    201  O   TYR A  17       0.928 -11.579  -6.550  1.00  0.00           O  
ATOM    202  CB  TYR A  17       0.872  -8.253  -5.894  1.00  0.00           C  
ATOM    203  CG  TYR A  17       1.637  -7.350  -4.924  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       2.617  -6.502  -5.398  1.00  0.00           C  
ATOM    205  CD2 TYR A  17       1.347  -7.385  -3.576  1.00  0.00           C  
ATOM    206  CE1 TYR A  17       3.336  -5.652  -4.485  1.00  0.00           C  
ATOM    207  CE2 TYR A  17       2.067  -6.535  -2.663  1.00  0.00           C  
ATOM    208  CZ  TYR A  17       3.026  -5.711  -3.162  1.00  0.00           C  
ATOM    209  OH  TYR A  17       3.705  -4.909  -2.300  1.00  0.00           O  
ATOM    210  H   TYR A  17       1.776  -8.381  -8.427  1.00  0.00           H  
ATOM    211  HA  TYR A  17       2.515  -9.727  -5.921  1.00  0.00           H  
ATOM    212  HB3 TYR A  17       0.062  -8.746  -5.355  1.00  0.00           H  
ATOM    213  HD1 TYR A  17       2.845  -6.475  -6.464  1.00  0.00           H  
ATOM    214  HD2 TYR A  17       0.573  -8.055  -3.201  1.00  0.00           H  
ATOM    215  HE1 TYR A  17       4.113  -4.978  -4.846  1.00  0.00           H  
ATOM    216  HE2 TYR A  17       1.848  -6.552  -1.595  1.00  0.00           H  
ATOM    217  HH  TYR A  17       3.532  -3.948  -2.517  1.00  0.00           H  
ATOM    218  N   PHE A  18      -0.003 -10.135  -8.020  1.00  0.00           N  
ATOM    219  CA  PHE A  18      -0.917 -11.118  -8.576  1.00  0.00           C  
ATOM    220  C   PHE A  18      -0.285 -11.840  -9.769  1.00  0.00           C  
ATOM    221  O   PHE A  18      -0.865 -12.782 -10.308  1.00  0.00           O  
ATOM    222  CB  PHE A  18      -2.156 -10.358  -9.054  1.00  0.00           C  
ATOM    223  CG  PHE A  18      -3.123  -9.977  -7.931  1.00  0.00           C  
ATOM    224  CD1 PHE A  18      -2.662  -9.331  -6.827  1.00  0.00           C  
ATOM    225  CD2 PHE A  18      -4.443 -10.286  -8.036  1.00  0.00           C  
ATOM    226  CE1 PHE A  18      -3.560  -8.977  -5.785  1.00  0.00           C  
ATOM    227  CE2 PHE A  18      -5.341  -9.933  -6.994  1.00  0.00           C  
ATOM    228  CZ  PHE A  18      -4.880  -9.285  -5.890  1.00  0.00           C  
ATOM    229  H   PHE A  18      -0.068  -9.222  -8.422  1.00  0.00           H  
ATOM    230  HA  PHE A  18      -1.133 -11.841  -7.790  1.00  0.00           H  
ATOM    231  HB3 PHE A  18      -2.686 -10.970  -9.784  1.00  0.00           H  
ATOM    232  HD1 PHE A  18      -1.604  -9.083  -6.742  1.00  0.00           H  
ATOM    233  HD2 PHE A  18      -4.813 -10.805  -8.921  1.00  0.00           H  
ATOM    234  HE1 PHE A  18      -3.190  -8.459  -4.900  1.00  0.00           H  
ATOM    235  HE2 PHE A  18      -6.399 -10.180  -7.078  1.00  0.00           H  
ATOM    236  HZ  PHE A  18      -5.569  -9.015  -5.090  1.00  0.00           H  
ATOM    237  N   LEU A  19       0.894 -11.371 -10.147  1.00  0.00           N  
ATOM    238  CA  LEU A  19       1.611 -11.960 -11.265  1.00  0.00           C  
ATOM    239  C   LEU A  19       1.485 -13.483 -11.200  1.00  0.00           C  
ATOM    240  O   LEU A  19       0.918 -14.102 -12.099  1.00  0.00           O  
ATOM    241  CB  LEU A  19       3.057 -11.462 -11.297  1.00  0.00           C  
ATOM    242  CG  LEU A  19       3.410 -10.496 -12.431  1.00  0.00           C  
ATOM    243  CD1 LEU A  19       4.780  -9.856 -12.199  1.00  0.00           C  
ATOM    244  CD2 LEU A  19       3.325 -11.193 -13.790  1.00  0.00           C  
ATOM    245  H   LEU A  19       1.359 -10.604  -9.703  1.00  0.00           H  
ATOM    246  HA  LEU A  19       1.130 -11.612 -12.181  1.00  0.00           H  
ATOM    247  HB3 LEU A  19       3.717 -12.328 -11.365  1.00  0.00           H  
ATOM    248  HG  LEU A  19       2.675  -9.691 -12.435  1.00  0.00           H  
ATOM    249 HD11 LEU A  19       4.784  -8.849 -12.615  1.00  0.00           H  
ATOM    250 HD12 LEU A  19       4.982  -9.809 -11.129  1.00  0.00           H  
ATOM    251 HD13 LEU A  19       5.548 -10.455 -12.688  1.00  0.00           H  
ATOM    252 HD21 LEU A  19       3.467 -12.266 -13.658  1.00  0.00           H  
ATOM    253 HD22 LEU A  19       2.347 -11.008 -14.233  1.00  0.00           H  
ATOM    254 HD23 LEU A  19       4.101 -10.802 -14.448  1.00  0.00           H  
ATOM    255  N   PHE A  20       2.026 -14.044 -10.129  1.00  0.00           N  
ATOM    256  CA  PHE A  20       1.982 -15.484  -9.935  1.00  0.00           C  
ATOM    257  C   PHE A  20       0.665 -15.909  -9.283  1.00  0.00           C  
ATOM    258  O   PHE A  20       0.662 -16.695  -8.337  1.00  0.00           O  
ATOM    259  CB  PHE A  20       3.139 -15.844  -9.001  1.00  0.00           C  
ATOM    260  CG  PHE A  20       3.625 -17.289  -9.141  1.00  0.00           C  
ATOM    261  CD1 PHE A  20       4.077 -17.740 -10.343  1.00  0.00           C  
ATOM    262  CD2 PHE A  20       3.604 -18.121  -8.066  1.00  0.00           C  
ATOM    263  CE1 PHE A  20       4.527 -19.081 -10.473  1.00  0.00           C  
ATOM    264  CE2 PHE A  20       4.054 -19.461  -8.197  1.00  0.00           C  
ATOM    265  CZ  PHE A  20       4.506 -19.913  -9.398  1.00  0.00           C  
ATOM    266  H   PHE A  20       2.486 -13.534  -9.402  1.00  0.00           H  
ATOM    267  HA  PHE A  20       2.064 -15.945 -10.918  1.00  0.00           H  
ATOM    268  HB3 PHE A  20       2.827 -15.675  -7.970  1.00  0.00           H  
ATOM    269  HD1 PHE A  20       4.093 -17.073 -11.205  1.00  0.00           H  
ATOM    270  HD2 PHE A  20       3.241 -17.759  -7.104  1.00  0.00           H  
ATOM    271  HE1 PHE A  20       4.890 -19.442 -11.435  1.00  0.00           H  
ATOM    272  HE2 PHE A  20       4.037 -20.127  -7.335  1.00  0.00           H  
ATOM    273  HZ  PHE A  20       4.853 -20.942  -9.498  1.00  0.00           H  
ATOM    274  N   SER A  21      -0.423 -15.371  -9.814  1.00  0.00           N  
ATOM    275  CA  SER A  21      -1.743 -15.684  -9.297  1.00  0.00           C  
ATOM    276  C   SER A  21      -2.778 -15.615 -10.422  1.00  0.00           C  
ATOM    277  O   SER A  21      -3.586 -16.528 -10.584  1.00  0.00           O  
ATOM    278  CB  SER A  21      -2.130 -14.734  -8.162  1.00  0.00           C  
ATOM    279  OG  SER A  21      -1.791 -15.263  -6.883  1.00  0.00           O  
ATOM    280  H   SER A  21      -0.412 -14.732 -10.584  1.00  0.00           H  
ATOM    281  HA  SER A  21      -1.667 -16.700  -8.909  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -3.202 -14.540  -8.201  1.00  0.00           H  
ATOM    283  HG  SER A  21      -0.930 -14.866  -6.566  1.00  0.00           H  
ATOM    284  N   TRP A  22      -2.718 -14.525 -11.171  1.00  0.00           N  
ATOM    285  CA  TRP A  22      -3.638 -14.325 -12.277  1.00  0.00           C  
ATOM    286  C   TRP A  22      -3.124 -15.130 -13.473  1.00  0.00           C  
ATOM    287  O   TRP A  22      -3.884 -15.440 -14.389  1.00  0.00           O  
ATOM    288  CB  TRP A  22      -3.808 -12.836 -12.588  1.00  0.00           C  
ATOM    289  CG  TRP A  22      -4.275 -12.548 -14.016  1.00  0.00           C  
ATOM    290  CD1 TRP A  22      -3.699 -12.925 -15.165  1.00  0.00           C  
ATOM    291  CD2 TRP A  22      -5.448 -11.801 -14.402  1.00  0.00           C  
ATOM    292  NE1 TRP A  22      -4.411 -12.478 -16.259  1.00  0.00           N  
ATOM    293  CE2 TRP A  22      -5.508 -11.772 -15.780  1.00  0.00           C  
ATOM    294  CE3 TRP A  22      -6.426 -11.169 -13.613  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22      -6.528 -11.125 -16.490  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22      -7.438 -10.528 -14.337  1.00  0.00           C  
ATOM    297  CH2 TRP A  22      -7.513 -10.490 -15.725  1.00  0.00           C  
ATOM    298  H   TRP A  22      -2.057 -13.786 -11.033  1.00  0.00           H  
ATOM    299  HA  TRP A  22      -4.615 -14.697 -11.969  1.00  0.00           H  
ATOM    300  HB3 TRP A  22      -2.858 -12.330 -12.418  1.00  0.00           H  
ATOM    301  HD1 TRP A  22      -2.782 -13.511 -15.228  1.00  0.00           H  
ATOM    302  HE1 TRP A  22      -4.159 -12.647 -17.306  1.00  0.00           H  
ATOM    303  HE3 TRP A  22      -6.401 -11.177 -12.523  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22      -6.553 -11.117 -17.579  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22      -8.222 -10.022 -13.773  1.00  0.00           H  
ATOM    306  HH2 TRP A  22      -8.335  -9.968 -16.214  1.00  0.00           H  
ATOM    307  N   LYS A  23      -1.838 -15.446 -13.424  1.00  0.00           N  
ATOM    308  CA  LYS A  23      -1.214 -16.209 -14.491  1.00  0.00           C  
ATOM    309  C   LYS A  23      -1.129 -17.679 -14.077  1.00  0.00           C  
ATOM    310  O   LYS A  23      -0.963 -17.987 -12.898  1.00  0.00           O  
ATOM    311  CB  LYS A  23       0.136 -15.597 -14.868  1.00  0.00           C  
ATOM    312  CG  LYS A  23       0.882 -16.487 -15.864  1.00  0.00           C  
ATOM    313  CD  LYS A  23       1.738 -17.525 -15.135  1.00  0.00           C  
ATOM    314  CE  LYS A  23       3.190 -17.475 -15.617  1.00  0.00           C  
ATOM    315  NZ  LYS A  23       4.031 -16.735 -14.650  1.00  0.00           N  
ATOM    316  H   LYS A  23      -1.228 -15.189 -12.674  1.00  0.00           H  
ATOM    317  HA  LYS A  23      -1.859 -16.133 -15.366  1.00  0.00           H  
ATOM    318  HB3 LYS A  23       0.741 -15.460 -13.972  1.00  0.00           H  
ATOM    319  HG3 LYS A  23       1.516 -15.872 -16.502  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       1.330 -18.522 -15.305  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       3.238 -16.993 -16.594  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       4.896 -17.220 -14.521  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       4.213 -15.816 -15.001  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       3.552 -16.669 -13.774  1.00  0.00           H  
ATOM    325  N   LYS A  24      -1.244 -18.548 -15.070  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -1.182 -19.979 -14.824  1.00  0.00           C  
ATOM    327  C   LYS A  24       0.135 -20.314 -14.122  1.00  0.00           C  
ATOM    328  O   LYS A  24       0.134 -20.867 -13.023  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -1.401 -20.756 -16.124  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -2.050 -22.114 -15.848  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -3.345 -22.274 -16.646  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -4.569 -22.088 -15.747  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -5.668 -22.982 -16.174  1.00  0.00           N  
ATOM    334  H   LYS A  24      -1.378 -18.289 -16.027  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -2.004 -20.232 -14.155  1.00  0.00           H  
ATOM    336  HB3 LYS A  24      -0.446 -20.901 -16.630  1.00  0.00           H  
ATOM    337  HG3 LYS A  24      -2.260 -22.211 -14.783  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -3.375 -23.263 -17.105  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -4.901 -21.050 -15.785  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -6.381 -22.444 -16.623  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -5.313 -23.665 -16.814  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -6.053 -23.443 -15.375  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A   1       9.301  13.644 -16.733  1.00  0.00           N  
ATOM      2  CA  TYR A   1       9.057  13.089 -15.412  1.00  0.00           C  
ATOM      3  C   TYR A   1       8.079  13.960 -14.623  1.00  0.00           C  
ATOM      4  O   TYR A   1       8.485  14.923 -13.974  1.00  0.00           O  
ATOM      5  CB  TYR A   1      10.410  13.087 -14.700  1.00  0.00           C  
ATOM      6  CG  TYR A   1      11.233  11.817 -14.930  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      11.468  11.371 -16.214  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      11.741  11.120 -13.853  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      12.243  10.176 -16.431  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      12.516   9.925 -14.069  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      12.729   9.513 -15.348  1.00  0.00           C  
ATOM     12  OH  TYR A   1      13.460   8.384 -15.552  1.00  0.00           O  
ATOM     13  H1  TYR A   1       8.625  13.396 -17.427  1.00  0.00           H  
ATOM     14  HA  TYR A   1       8.626  12.095 -15.540  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      10.247  13.212 -13.630  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      11.067  11.922 -17.065  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      11.556  11.473 -12.839  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      12.435   9.812 -17.440  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      12.923   9.365 -13.227  1.00  0.00           H  
ATOM     20  HH  TYR A   1      13.495   7.843 -14.712  1.00  0.00           H  
ATOM     21  N   ASN A   2       6.809  13.592 -14.704  1.00  0.00           N  
ATOM     22  CA  ASN A   2       5.770  14.328 -14.004  1.00  0.00           C  
ATOM     23  C   ASN A   2       4.405  13.729 -14.349  1.00  0.00           C  
ATOM     24  O   ASN A   2       4.294  12.919 -15.269  1.00  0.00           O  
ATOM     25  CB  ASN A   2       5.760  15.799 -14.424  1.00  0.00           C  
ATOM     26  CG  ASN A   2       5.460  15.941 -15.917  1.00  0.00           C  
ATOM     27  OD1 ASN A   2       4.323  15.880 -16.357  1.00  0.00           O  
ATOM     28  ND2 ASN A   2       6.539  16.133 -16.670  1.00  0.00           N  
ATOM     29  H   ASN A   2       6.487  12.807 -15.233  1.00  0.00           H  
ATOM     30  HA  ASN A   2       6.012  14.231 -12.946  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       6.725  16.253 -14.198  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       7.444  16.174 -16.246  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       6.447  16.237 -17.661  1.00  0.00           H  
ATOM     34  N   GLY A   3       3.402  14.148 -13.593  1.00  0.00           N  
ATOM     35  CA  GLY A   3       2.049  13.662 -13.807  1.00  0.00           C  
ATOM     36  C   GLY A   3       1.633  12.692 -12.699  1.00  0.00           C  
ATOM     37  O   GLY A   3       0.601  12.882 -12.058  1.00  0.00           O  
ATOM     38  H   GLY A   3       3.501  14.806 -12.846  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       1.357  14.504 -13.837  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       1.987  13.163 -14.774  1.00  0.00           H  
ATOM     41  N   TYR A   4       2.458  11.673 -12.509  1.00  0.00           N  
ATOM     42  CA  TYR A   4       2.189  10.672 -11.490  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.906  11.015 -10.182  1.00  0.00           C  
ATOM     44  O   TYR A   4       4.005  11.565 -10.199  1.00  0.00           O  
ATOM     45  CB  TYR A   4       2.747   9.355 -12.034  1.00  0.00           C  
ATOM     46  CG  TYR A   4       4.271   9.250 -11.964  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       4.882   8.869 -10.786  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       5.035   9.534 -13.077  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       6.317   8.769 -10.720  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       6.470   9.434 -13.010  1.00  0.00           C  
ATOM     51  CZ  TYR A   4       7.041   9.056 -11.835  1.00  0.00           C  
ATOM     52  OH  TYR A   4       8.396   8.962 -11.772  1.00  0.00           O  
ATOM     53  H   TYR A   4       3.295  11.525 -13.035  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.114  10.654 -11.313  1.00  0.00           H  
ATOM     55  HB3 TYR A   4       2.432   9.241 -13.071  1.00  0.00           H  
ATOM     56  HD1 TYR A   4       4.279   8.643  -9.907  1.00  0.00           H  
ATOM     57  HD2 TYR A   4       4.552   9.835 -14.006  1.00  0.00           H  
ATOM     58  HE1 TYR A   4       6.813   8.469  -9.796  1.00  0.00           H  
ATOM     59  HE2 TYR A   4       7.085   9.657 -13.882  1.00  0.00           H  
ATOM     60  HH  TYR A   4       8.659   8.093 -11.352  1.00  0.00           H  
ATOM     61  N   LEU A   5       2.253  10.674  -9.081  1.00  0.00           N  
ATOM     62  CA  LEU A   5       2.814  10.938  -7.767  1.00  0.00           C  
ATOM     63  C   LEU A   5       2.923   9.625  -6.990  1.00  0.00           C  
ATOM     64  O   LEU A   5       4.022   9.193  -6.645  1.00  0.00           O  
ATOM     65  CB  LEU A   5       2.003  12.014  -7.044  1.00  0.00           C  
ATOM     66  CG  LEU A   5       1.869  13.355  -7.771  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       0.459  13.531  -8.338  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       2.268  14.516  -6.858  1.00  0.00           C  
ATOM     69  H   LEU A   5       1.359  10.226  -9.076  1.00  0.00           H  
ATOM     70  HA  LEU A   5       3.818  11.336  -7.914  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       2.460  12.195  -6.071  1.00  0.00           H  
ATOM     72  HG  LEU A   5       2.558  13.355  -8.615  1.00  0.00           H  
ATOM     73 HD11 LEU A   5      -0.181  13.990  -7.586  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       0.500  14.172  -9.220  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       0.054  12.558  -8.616  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       3.311  14.402  -6.562  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       2.143  15.458  -7.392  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       1.636  14.514  -5.970  1.00  0.00           H  
ATOM     79  N   CYS A   6       1.768   9.026  -6.737  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.720   7.771  -6.007  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.650   6.884  -6.647  1.00  0.00           C  
ATOM     82  O   CYS A   6       0.127   5.975  -6.005  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.460   7.993  -4.516  1.00  0.00           C  
ATOM     84  SG  CYS A   6       3.045   8.033  -3.603  1.00  0.00           S  
ATOM     85  H   CYS A   6       0.879   9.384  -7.022  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.706   7.316  -6.101  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       0.826   7.197  -4.127  1.00  0.00           H  
ATOM     88  HG  CYS A   6       3.323   6.741  -3.750  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.357   7.179  -7.905  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.641   6.420  -8.639  1.00  0.00           C  
ATOM     91  C   ILE A   7       0.059   5.372  -9.508  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.262   4.187  -9.437  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.557   7.359  -9.426  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -2.370   8.249  -8.484  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.453   6.574 -10.387  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -3.028   9.400  -9.248  1.00  0.00           C  
ATOM     97  H   ILE A   7       0.788   7.920  -8.421  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.261   5.903  -7.907  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -0.933   8.016 -10.031  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -1.720   8.649  -7.705  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -1.938   6.446 -11.339  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.675   5.597  -9.959  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.381   7.121 -10.547  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -2.716  10.350  -8.813  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -2.724   9.362 -10.293  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -4.112   9.308  -9.179  1.00  0.00           H  
ATOM    107  N   ALA A   8       1.000   5.848 -10.309  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.747   4.967 -11.191  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.474   3.912 -10.355  1.00  0.00           C  
ATOM    110  O   ALA A   8       2.442   2.727 -10.681  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.708   5.797 -12.046  1.00  0.00           C  
ATOM    112  H   ALA A   8       1.255   6.814 -10.362  1.00  0.00           H  
ATOM    113  HA  ALA A   8       1.033   4.471 -11.847  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       3.493   5.150 -12.442  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       2.160   6.251 -12.872  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       3.157   6.579 -11.434  1.00  0.00           H  
ATOM    117  N   VAL A   9       3.112   4.381  -9.292  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.845   3.493  -8.406  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.872   2.496  -7.772  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.169   1.306  -7.681  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.623   4.309  -7.373  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.220   3.402  -6.295  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.710   5.151  -8.045  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.133   5.347  -9.034  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.564   2.943  -9.014  1.00  0.00           H  
ATOM    126  HB  VAL A   9       3.924   4.991  -6.889  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.483   3.237  -5.511  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       5.502   2.447  -6.738  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       6.104   3.878  -5.868  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       6.579   5.212  -7.390  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.998   4.686  -8.989  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       5.327   6.153  -8.236  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.732   3.020  -7.348  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.714   2.192  -6.724  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.301   1.081  -7.693  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.555  -0.095  -7.440  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.468   3.066  -6.302  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.498   3.990  -7.425  1.00  0.00           H  
ATOM    139  HA  ALA A  10       1.153   1.741  -5.834  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -1.313   2.430  -6.035  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -0.184   3.671  -5.441  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -0.751   3.719  -7.128  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.328   1.495  -8.783  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.779   0.551  -9.791  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.394  -0.338 -10.210  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.239  -1.551 -10.349  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.382   1.313 -10.972  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.531   2.454  -8.981  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.553  -0.071  -9.341  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -0.637   1.992 -11.386  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -1.696   0.606 -11.740  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -2.246   1.886 -10.631  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.540   0.298 -10.400  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.738  -0.420 -10.800  1.00  0.00           C  
ATOM    155  C   GLY A  12       3.097  -1.499  -9.777  1.00  0.00           C  
ATOM    156  O   GLY A  12       3.418  -2.628 -10.147  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.658   1.284 -10.285  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.582  -0.878 -11.777  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.568   0.279 -10.904  1.00  0.00           H  
ATOM    160  N   ALA A  13       3.033  -1.114  -8.511  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.347  -2.036  -7.432  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.222  -3.063  -7.300  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.458  -4.265  -7.407  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.574  -1.248  -6.139  1.00  0.00           C  
ATOM    165  H   ALA A  13       2.771  -0.195  -8.219  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.270  -2.552  -7.695  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       4.268  -1.793  -5.499  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       3.991  -0.271  -6.378  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       2.624  -1.121  -5.620  1.00  0.00           H  
ATOM    170  N   GLY A  14       1.021  -2.552  -7.068  1.00  0.00           N  
ATOM    171  CA  GLY A  14      -0.142  -3.411  -6.919  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.135  -4.529  -7.964  1.00  0.00           C  
ATOM    173  O   GLY A  14      -0.648  -5.618  -7.717  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.837  -1.573  -6.982  1.00  0.00           H  
ATOM    175  HA2 GLY A  14      -0.153  -3.844  -5.919  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -1.051  -2.818  -7.020  1.00  0.00           H  
ATOM    177  N   THR A  15       0.452  -4.219  -9.111  1.00  0.00           N  
ATOM    178  CA  THR A  15       0.533  -5.183 -10.194  1.00  0.00           C  
ATOM    179  C   THR A  15       1.582  -6.252  -9.881  1.00  0.00           C  
ATOM    180  O   THR A  15       1.272  -7.442  -9.850  1.00  0.00           O  
ATOM    181  CB  THR A  15       0.814  -4.418 -11.489  1.00  0.00           C  
ATOM    182  OG1 THR A  15      -0.435  -3.810 -11.811  1.00  0.00           O  
ATOM    183  CG2 THR A  15       1.091  -5.348 -12.672  1.00  0.00           C  
ATOM    184  H   THR A  15       0.869  -3.330  -9.304  1.00  0.00           H  
ATOM    185  HA  THR A  15      -0.428  -5.692 -10.274  1.00  0.00           H  
ATOM    186  HB  THR A  15       1.629  -3.708 -11.353  1.00  0.00           H  
ATOM    187  HG1 THR A  15      -0.292  -2.860 -12.088  1.00  0.00           H  
ATOM    188 HG21 THR A  15       2.143  -5.280 -12.948  1.00  0.00           H  
ATOM    189 HG22 THR A  15       0.854  -6.374 -12.389  1.00  0.00           H  
ATOM    190 HG23 THR A  15       0.472  -5.052 -13.520  1.00  0.00           H  
ATOM    191  N   GLY A  16       2.803  -5.789  -9.657  1.00  0.00           N  
ATOM    192  CA  GLY A  16       3.899  -6.690  -9.347  1.00  0.00           C  
ATOM    193  C   GLY A  16       4.632  -6.246  -8.079  1.00  0.00           C  
ATOM    194  O   GLY A  16       5.805  -5.879  -8.132  1.00  0.00           O  
ATOM    195  H   GLY A  16       3.047  -4.819  -9.684  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       3.518  -7.702  -9.216  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       4.598  -6.719 -10.184  1.00  0.00           H  
ATOM    198  N   TYR A  17       3.910  -6.295  -6.970  1.00  0.00           N  
ATOM    199  CA  TYR A  17       4.476  -5.903  -5.690  1.00  0.00           C  
ATOM    200  C   TYR A  17       5.471  -6.950  -5.187  1.00  0.00           C  
ATOM    201  O   TYR A  17       6.598  -6.617  -4.821  1.00  0.00           O  
ATOM    202  CB  TYR A  17       3.300  -5.824  -4.715  1.00  0.00           C  
ATOM    203  CG  TYR A  17       3.703  -5.477  -3.280  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       4.248  -6.446  -2.463  1.00  0.00           C  
ATOM    205  CD2 TYR A  17       3.522  -4.194  -2.804  1.00  0.00           C  
ATOM    206  CE1 TYR A  17       4.628  -6.120  -1.113  1.00  0.00           C  
ATOM    207  CE2 TYR A  17       3.903  -3.868  -1.454  1.00  0.00           C  
ATOM    208  CZ  TYR A  17       4.436  -4.846  -0.675  1.00  0.00           C  
ATOM    209  OH  TYR A  17       4.795  -4.538   0.601  1.00  0.00           O  
ATOM    210  H   TYR A  17       2.956  -6.595  -6.935  1.00  0.00           H  
ATOM    211  HA  TYR A  17       4.997  -4.955  -5.829  1.00  0.00           H  
ATOM    212  HB3 TYR A  17       2.777  -6.780  -4.713  1.00  0.00           H  
ATOM    213  HD1 TYR A  17       4.391  -7.459  -2.839  1.00  0.00           H  
ATOM    214  HD2 TYR A  17       3.093  -3.428  -3.449  1.00  0.00           H  
ATOM    215  HE1 TYR A  17       5.058  -6.876  -0.456  1.00  0.00           H  
ATOM    216  HE2 TYR A  17       3.766  -2.858  -1.065  1.00  0.00           H  
ATOM    217  HH  TYR A  17       4.149  -4.945   1.246  1.00  0.00           H  
ATOM    218  N   PHE A  18       5.019  -8.196  -5.183  1.00  0.00           N  
ATOM    219  CA  PHE A  18       5.856  -9.294  -4.731  1.00  0.00           C  
ATOM    220  C   PHE A  18       6.695  -9.854  -5.880  1.00  0.00           C  
ATOM    221  O   PHE A  18       7.919  -9.925  -5.784  1.00  0.00           O  
ATOM    222  CB  PHE A  18       4.918 -10.389  -4.218  1.00  0.00           C  
ATOM    223  CG  PHE A  18       4.451 -10.185  -2.776  1.00  0.00           C  
ATOM    224  CD1 PHE A  18       5.205 -10.653  -1.745  1.00  0.00           C  
ATOM    225  CD2 PHE A  18       3.284  -9.534  -2.523  1.00  0.00           C  
ATOM    226  CE1 PHE A  18       4.773 -10.464  -0.405  1.00  0.00           C  
ATOM    227  CE2 PHE A  18       2.852  -9.345  -1.185  1.00  0.00           C  
ATOM    228  CZ  PHE A  18       3.605  -9.813  -0.154  1.00  0.00           C  
ATOM    229  H   PHE A  18       4.102  -8.459  -5.482  1.00  0.00           H  
ATOM    230  HA  PHE A  18       6.517  -8.900  -3.958  1.00  0.00           H  
ATOM    231  HB3 PHE A  18       5.425 -11.351  -4.293  1.00  0.00           H  
ATOM    232  HD1 PHE A  18       6.141 -11.174  -1.946  1.00  0.00           H  
ATOM    233  HD2 PHE A  18       2.680  -9.159  -3.350  1.00  0.00           H  
ATOM    234  HE1 PHE A  18       5.376 -10.839   0.420  1.00  0.00           H  
ATOM    235  HE2 PHE A  18       1.916  -8.824  -0.983  1.00  0.00           H  
ATOM    236  HZ  PHE A  18       3.273  -9.668   0.874  1.00  0.00           H  
ATOM    237  N   LEU A  19       6.003 -10.238  -6.943  1.00  0.00           N  
ATOM    238  CA  LEU A  19       6.668 -10.790  -8.111  1.00  0.00           C  
ATOM    239  C   LEU A  19       7.390 -12.081  -7.719  1.00  0.00           C  
ATOM    240  O   LEU A  19       8.188 -12.090  -6.784  1.00  0.00           O  
ATOM    241  CB  LEU A  19       7.584  -9.743  -8.750  1.00  0.00           C  
ATOM    242  CG  LEU A  19       6.934  -8.825  -9.786  1.00  0.00           C  
ATOM    243  CD1 LEU A  19       7.810  -7.601 -10.061  1.00  0.00           C  
ATOM    244  CD2 LEU A  19       6.602  -9.592 -11.067  1.00  0.00           C  
ATOM    245  H   LEU A  19       5.007 -10.177  -7.015  1.00  0.00           H  
ATOM    246  HA  LEU A  19       5.898 -11.033  -8.843  1.00  0.00           H  
ATOM    247  HB3 LEU A  19       8.418 -10.261  -9.225  1.00  0.00           H  
ATOM    248  HG  LEU A  19       5.991  -8.461  -9.376  1.00  0.00           H  
ATOM    249 HD11 LEU A  19       7.373  -7.017 -10.871  1.00  0.00           H  
ATOM    250 HD12 LEU A  19       7.869  -6.988  -9.162  1.00  0.00           H  
ATOM    251 HD13 LEU A  19       8.810  -7.927 -10.346  1.00  0.00           H  
ATOM    252 HD21 LEU A  19       5.961  -8.980 -11.702  1.00  0.00           H  
ATOM    253 HD22 LEU A  19       7.524  -9.827 -11.600  1.00  0.00           H  
ATOM    254 HD23 LEU A  19       6.085 -10.518 -10.813  1.00  0.00           H  
ATOM    255  N   PHE A  20       7.082 -13.140  -8.454  1.00  0.00           N  
ATOM    256  CA  PHE A  20       7.690 -14.433  -8.194  1.00  0.00           C  
ATOM    257  C   PHE A  20       7.861 -14.667  -6.692  1.00  0.00           C  
ATOM    258  O   PHE A  20       8.966 -14.937  -6.225  1.00  0.00           O  
ATOM    259  CB  PHE A  20       9.069 -14.419  -8.857  1.00  0.00           C  
ATOM    260  CG  PHE A  20       9.780 -15.774  -8.841  1.00  0.00           C  
ATOM    261  CD1 PHE A  20       9.382 -16.762  -9.687  1.00  0.00           C  
ATOM    262  CD2 PHE A  20      10.811 -15.991  -7.981  1.00  0.00           C  
ATOM    263  CE1 PHE A  20      10.041 -18.018  -9.673  1.00  0.00           C  
ATOM    264  CE2 PHE A  20      11.472 -17.248  -7.967  1.00  0.00           C  
ATOM    265  CZ  PHE A  20      11.072 -18.235  -8.813  1.00  0.00           C  
ATOM    266  H   PHE A  20       6.431 -13.123  -9.213  1.00  0.00           H  
ATOM    267  HA  PHE A  20       7.024 -15.192  -8.605  1.00  0.00           H  
ATOM    268  HB3 PHE A  20       9.697 -13.686  -8.352  1.00  0.00           H  
ATOM    269  HD1 PHE A  20       8.555 -16.587 -10.377  1.00  0.00           H  
ATOM    270  HD2 PHE A  20      11.130 -15.199  -7.303  1.00  0.00           H  
ATOM    271  HE1 PHE A  20       9.722 -18.810 -10.352  1.00  0.00           H  
ATOM    272  HE2 PHE A  20      12.298 -17.422  -7.278  1.00  0.00           H  
ATOM    273  HZ  PHE A  20      11.579 -19.200  -8.802  1.00  0.00           H  
ATOM    274  N   SER A  21       6.751 -14.556  -5.979  1.00  0.00           N  
ATOM    275  CA  SER A  21       6.765 -14.751  -4.539  1.00  0.00           C  
ATOM    276  C   SER A  21       5.337 -14.943  -4.023  1.00  0.00           C  
ATOM    277  O   SER A  21       5.043 -15.927  -3.346  1.00  0.00           O  
ATOM    278  CB  SER A  21       7.433 -13.573  -3.828  1.00  0.00           C  
ATOM    279  OG  SER A  21       7.953 -13.943  -2.554  1.00  0.00           O  
ATOM    280  H   SER A  21       5.856 -14.336  -6.366  1.00  0.00           H  
ATOM    281  HA  SER A  21       7.353 -15.655  -4.375  1.00  0.00           H  
ATOM    282  HB3 SER A  21       6.709 -12.767  -3.704  1.00  0.00           H  
ATOM    283  HG  SER A  21       8.942 -13.791  -2.532  1.00  0.00           H  
ATOM    284  N   TRP A  22       4.486 -13.984  -4.363  1.00  0.00           N  
ATOM    285  CA  TRP A  22       3.097 -14.034  -3.942  1.00  0.00           C  
ATOM    286  C   TRP A  22       2.370 -15.045  -4.831  1.00  0.00           C  
ATOM    287  O   TRP A  22       1.312 -15.553  -4.463  1.00  0.00           O  
ATOM    288  CB  TRP A  22       2.462 -12.642  -3.979  1.00  0.00           C  
ATOM    289  CG  TRP A  22       0.941 -12.655  -4.138  1.00  0.00           C  
ATOM    290  CD1 TRP A  22       0.221 -13.187  -5.135  1.00  0.00           C  
ATOM    291  CD2 TRP A  22      -0.024 -12.086  -3.229  1.00  0.00           C  
ATOM    292  NE1 TRP A  22      -1.132 -13.004  -4.935  1.00  0.00           N  
ATOM    293  CE2 TRP A  22      -1.286 -12.313  -3.738  1.00  0.00           C  
ATOM    294  CE3 TRP A  22       0.163 -11.402  -2.015  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22      -2.458 -11.889  -3.101  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22      -1.018 -10.985  -1.390  1.00  0.00           C  
ATOM    297  CH2 TRP A  22      -2.296 -11.205  -1.890  1.00  0.00           C  
ATOM    298  H   TRP A  22       4.733 -13.186  -4.913  1.00  0.00           H  
ATOM    299  HA  TRP A  22       3.073 -14.366  -2.904  1.00  0.00           H  
ATOM    300  HB3 TRP A  22       2.899 -12.076  -4.801  1.00  0.00           H  
ATOM    301  HD1 TRP A  22       0.649 -13.701  -5.995  1.00  0.00           H  
ATOM    302  HE1 TRP A  22      -1.934 -13.339  -5.593  1.00  0.00           H  
ATOM    303  HE3 TRP A  22       1.149 -11.210  -1.591  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22      -3.444 -12.080  -3.525  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22      -0.929 -10.449  -0.444  1.00  0.00           H  
ATOM    306  HH2 TRP A  22      -3.168 -10.848  -1.342  1.00  0.00           H  
ATOM    307  N   LYS A  23       2.967 -15.307  -5.985  1.00  0.00           N  
ATOM    308  CA  LYS A  23       2.389 -16.248  -6.929  1.00  0.00           C  
ATOM    309  C   LYS A  23       0.971 -15.799  -7.289  1.00  0.00           C  
ATOM    310  O   LYS A  23       0.777 -15.052  -8.247  1.00  0.00           O  
ATOM    311  CB  LYS A  23       2.461 -17.673  -6.377  1.00  0.00           C  
ATOM    312  CG  LYS A  23       3.911 -18.154  -6.286  1.00  0.00           C  
ATOM    313  CD  LYS A  23       4.394 -18.696  -7.632  1.00  0.00           C  
ATOM    314  CE  LYS A  23       5.133 -20.024  -7.455  1.00  0.00           C  
ATOM    315  NZ  LYS A  23       4.432 -21.108  -8.179  1.00  0.00           N  
ATOM    316  H   LYS A  23       3.827 -14.889  -6.277  1.00  0.00           H  
ATOM    317  HA  LYS A  23       3.000 -16.222  -7.832  1.00  0.00           H  
ATOM    318  HB3 LYS A  23       1.891 -18.345  -7.019  1.00  0.00           H  
ATOM    319  HG3 LYS A  23       3.992 -18.931  -5.526  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       5.053 -17.969  -8.106  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       5.201 -20.271  -6.396  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       3.752 -20.712  -8.796  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       5.094 -21.637  -8.709  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       3.977 -21.708  -7.521  1.00  0.00           H  
ATOM    325  N   LYS A  24       0.017 -16.272  -6.502  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -1.377 -15.929  -6.725  1.00  0.00           C  
ATOM    327  C   LYS A  24      -2.160 -16.123  -5.425  1.00  0.00           C  
ATOM    328  O   LYS A  24      -2.937 -15.256  -5.029  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -1.941 -16.720  -7.907  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -2.105 -18.198  -7.550  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -0.835 -18.985  -7.879  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -0.448 -19.909  -6.721  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -0.240 -21.291  -7.210  1.00  0.00           N  
ATOM    334  H   LYS A  24       0.184 -16.880  -5.724  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -1.414 -14.874  -6.995  1.00  0.00           H  
ATOM    336  HB3 LYS A  24      -1.277 -16.620  -8.766  1.00  0.00           H  
ATOM    337  HG3 LYS A  24      -2.948 -18.617  -8.098  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -0.017 -18.295  -8.085  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -1.231 -19.899  -5.963  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24       0.527 -21.706  -6.720  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -1.067 -21.829  -7.050  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -0.039 -21.272  -8.189  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A   1      -1.621  17.573 -18.142  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -1.621  17.474 -16.692  1.00  0.00           C  
ATOM      3  C   TYR A   1      -0.585  16.456 -16.211  1.00  0.00           C  
ATOM      4  O   TYR A   1      -0.335  15.455 -16.884  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -3.018  16.987 -16.302  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -3.927  18.084 -15.744  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -4.221  19.192 -16.512  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -4.451  17.964 -14.474  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -5.076  20.225 -15.987  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -5.307  18.997 -13.949  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -5.577  20.075 -14.731  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -6.385  21.051 -14.235  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -0.715  17.643 -18.561  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -1.369  18.455 -16.289  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -2.921  16.196 -15.558  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -3.807  19.286 -17.515  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -4.218  17.089 -13.867  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -5.318  21.105 -16.582  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -5.728  18.916 -12.947  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -5.951  21.945 -14.347  1.00  0.00           H  
ATOM     21  N   ASN A   2      -0.011  16.744 -15.054  1.00  0.00           N  
ATOM     22  CA  ASN A   2       0.992  15.866 -14.475  1.00  0.00           C  
ATOM     23  C   ASN A   2       0.752  15.748 -12.969  1.00  0.00           C  
ATOM     24  O   ASN A   2       1.404  16.429 -12.179  1.00  0.00           O  
ATOM     25  CB  ASN A   2       2.401  16.424 -14.689  1.00  0.00           C  
ATOM     26  CG  ASN A   2       2.718  16.558 -16.179  1.00  0.00           C  
ATOM     27  OD1 ASN A   2       1.919  17.029 -16.970  1.00  0.00           O  
ATOM     28  ND2 ASN A   2       3.927  16.118 -16.516  1.00  0.00           N  
ATOM     29  H   ASN A   2      -0.220  17.560 -14.514  1.00  0.00           H  
ATOM     30  HA  ASN A   2       0.871  14.915 -14.993  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       3.130  15.766 -14.215  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       4.535  15.741 -15.818  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       4.228  16.162 -17.469  1.00  0.00           H  
ATOM     34  N   GLY A   3      -0.183  14.878 -12.617  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -0.516  14.662 -11.220  1.00  0.00           C  
ATOM     36  C   GLY A   3      -0.427  13.178 -10.857  1.00  0.00           C  
ATOM     37  O   GLY A   3      -1.358  12.618 -10.284  1.00  0.00           O  
ATOM     38  H   GLY A   3      -0.708  14.328 -13.267  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       0.162  15.236 -10.588  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -1.524  15.028 -11.022  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.705  12.584 -11.209  1.00  0.00           N  
ATOM     42  CA  TYR A   4       0.929  11.175 -10.928  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.160  10.982 -10.041  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.289  11.168 -10.492  1.00  0.00           O  
ATOM     45  CB  TYR A   4       1.181  10.511 -12.283  1.00  0.00           C  
ATOM     46  CG  TYR A   4       2.328  11.135 -13.079  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       2.128  12.313 -13.770  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       3.563  10.521 -13.106  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       3.208  12.901 -14.519  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       4.643  11.109 -13.855  1.00  0.00           C  
ATOM     51  CZ  TYR A   4       4.412  12.270 -14.524  1.00  0.00           C  
ATOM     52  OH  TYR A   4       5.432  12.826 -15.232  1.00  0.00           O  
ATOM     53  H   TYR A   4       1.458  13.046 -11.676  1.00  0.00           H  
ATOM     54  HA  TYR A   4       0.051  10.793 -10.407  1.00  0.00           H  
ATOM     55  HB3 TYR A   4       0.269  10.564 -12.877  1.00  0.00           H  
ATOM     56  HD1 TYR A   4       1.152  12.798 -13.748  1.00  0.00           H  
ATOM     57  HD2 TYR A   4       3.721   9.591 -12.561  1.00  0.00           H  
ATOM     58  HE1 TYR A   4       3.063  13.832 -15.069  1.00  0.00           H  
ATOM     59  HE2 TYR A   4       5.624  10.635 -13.885  1.00  0.00           H  
ATOM     60  HH  TYR A   4       5.068  13.376 -15.983  1.00  0.00           H  
ATOM     61  N   LEU A   5       1.901  10.611  -8.796  1.00  0.00           N  
ATOM     62  CA  LEU A   5       2.975  10.391  -7.842  1.00  0.00           C  
ATOM     63  C   LEU A   5       2.835   8.992  -7.239  1.00  0.00           C  
ATOM     64  O   LEU A   5       3.700   8.138  -7.436  1.00  0.00           O  
ATOM     65  CB  LEU A   5       3.003  11.510  -6.799  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.529  12.863  -7.282  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       2.680  14.010  -6.730  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.011  13.029  -6.937  1.00  0.00           C  
ATOM     69  H   LEU A   5       0.979  10.462  -8.437  1.00  0.00           H  
ATOM     70  HA  LEU A   5       3.915  10.438  -8.391  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       3.616  11.182  -5.960  1.00  0.00           H  
ATOM     72  HG  LEU A   5       3.446  12.894  -8.368  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       2.727  14.858  -7.413  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       1.646  13.680  -6.629  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       3.063  14.308  -5.754  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       5.323  12.222  -6.275  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       5.602  12.997  -7.852  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       5.163  13.986  -6.438  1.00  0.00           H  
ATOM     79  N   CYS A   6       1.741   8.799  -6.518  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.478   7.518  -5.885  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.373   6.811  -6.671  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.322   5.950  -6.135  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.112   7.681  -4.408  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.577   7.357  -3.359  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.043   9.498  -6.362  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.407   6.950  -5.927  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       0.308   6.993  -4.146  1.00  0.00           H  
ATOM     88  HG  CYS A   6       2.581   6.039  -3.531  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.245   7.201  -7.932  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.762   6.616  -8.798  1.00  0.00           C  
ATOM     91  C   ILE A   7      -0.125   5.509  -9.640  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.594   4.371  -9.634  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.452   7.701  -9.628  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -2.217   8.675  -8.730  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.350   7.083 -10.701  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -3.305   7.949  -7.937  1.00  0.00           C  
ATOM     97  H   ILE A   7       0.816   7.903  -8.360  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.524   6.168  -8.158  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -0.682   8.275 -10.144  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -2.667   9.459  -9.339  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -2.927   7.869 -11.188  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -1.734   6.573 -11.441  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.029   6.367 -10.238  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -3.799   7.220  -8.579  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -2.855   7.438  -7.086  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -4.037   8.673  -7.580  1.00  0.00           H  
ATOM    107  N   ALA A   8       0.933   5.880 -10.345  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.640   4.933 -11.190  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.382   3.926 -10.310  1.00  0.00           C  
ATOM    110  O   ALA A   8       2.232   2.717 -10.482  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.580   5.691 -12.130  1.00  0.00           C  
ATOM    112  H   ALA A   8       1.308   6.808 -10.344  1.00  0.00           H  
ATOM    113  HA  ALA A   8       0.898   4.405 -11.788  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       2.634   6.736 -11.826  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       3.576   5.247 -12.082  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       2.203   5.628 -13.150  1.00  0.00           H  
ATOM    117  N   VAL A   9       3.167   4.460  -9.387  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.934   3.623  -8.479  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.999   2.611  -7.814  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.293   1.417  -7.779  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.685   4.494  -7.471  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.303   3.640  -6.363  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.751   5.343  -8.168  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.285   5.445  -9.254  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.670   3.082  -9.073  1.00  0.00           H  
ATOM    126  HB  VAL A   9       3.965   5.172  -7.011  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       5.424   2.617  -6.717  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       6.278   4.048  -6.091  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       4.650   3.649  -5.490  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       6.652   5.372  -7.556  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.984   4.908  -9.139  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       5.373   6.358  -8.306  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.889   3.125  -7.303  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.909   2.281  -6.641  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.413   1.217  -7.622  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.619   0.024  -7.404  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.228   3.149  -6.098  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.657   4.097  -7.336  1.00  0.00           H  
ATOM    139  HA  ALA A  10       1.405   1.789  -5.805  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -0.736   3.641  -6.927  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -0.937   2.521  -5.557  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       0.179   3.901  -5.423  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.230   1.687  -8.680  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.757   0.790  -9.695  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.327  -0.211 -10.097  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.073  -1.413 -10.165  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.266   1.608 -10.884  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.393   2.659  -8.849  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.595   0.249  -9.257  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -1.814   2.476 -10.521  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -0.420   1.939 -11.486  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -1.925   0.990 -11.493  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.513   0.321 -10.353  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.638  -0.512 -10.746  1.00  0.00           C  
ATOM    155  C   GLY A  12       2.989  -1.515  -9.646  1.00  0.00           C  
ATOM    156  O   GLY A  12       3.178  -2.700  -9.918  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.712   1.299 -10.296  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.395  -1.045 -11.666  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.502   0.116 -10.961  1.00  0.00           H  
ATOM    160  N   ALA A  13       3.066  -1.003  -8.426  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.392  -1.840  -7.283  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.296  -2.891  -7.098  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.587  -4.052  -6.816  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.573  -0.962  -6.043  1.00  0.00           C  
ATOM    165  H   ALA A  13       2.911  -0.038  -8.214  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.334  -2.343  -7.497  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       4.082  -0.039  -6.323  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       2.597  -0.724  -5.620  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       4.169  -1.496  -5.304  1.00  0.00           H  
ATOM    170  N   GLY A  14       1.059  -2.446  -7.264  1.00  0.00           N  
ATOM    171  CA  GLY A  14      -0.082  -3.334  -7.118  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.404  -4.033  -8.440  1.00  0.00           C  
ATOM    173  O   GLY A  14      -1.492  -4.585  -8.606  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.831  -1.500  -7.492  1.00  0.00           H  
ATOM    175  HA2 GLY A  14       0.129  -4.079  -6.350  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -0.949  -2.766  -6.781  1.00  0.00           H  
ATOM    177  N   THR A  15       0.561  -3.989  -9.347  1.00  0.00           N  
ATOM    178  CA  THR A  15       0.392  -4.611 -10.649  1.00  0.00           C  
ATOM    179  C   THR A  15       1.411  -5.738 -10.837  1.00  0.00           C  
ATOM    180  O   THR A  15       1.036  -6.892 -11.038  1.00  0.00           O  
ATOM    181  CB  THR A  15       0.494  -3.516 -11.713  1.00  0.00           C  
ATOM    182  OG1 THR A  15      -0.819  -2.969 -11.774  1.00  0.00           O  
ATOM    183  CG2 THR A  15       0.728  -4.083 -13.115  1.00  0.00           C  
ATOM    184  H   THR A  15       1.442  -3.539  -9.204  1.00  0.00           H  
ATOM    185  HA  THR A  15      -0.597  -5.065 -10.688  1.00  0.00           H  
ATOM    186  HB  THR A  15       1.265  -2.791 -11.453  1.00  0.00           H  
ATOM    187  HG1 THR A  15      -0.954  -2.318 -11.027  1.00  0.00           H  
ATOM    188 HG21 THR A  15      -0.105  -4.731 -13.389  1.00  0.00           H  
ATOM    189 HG22 THR A  15       0.800  -3.263 -13.830  1.00  0.00           H  
ATOM    190 HG23 THR A  15       1.654  -4.658 -13.126  1.00  0.00           H  
ATOM    191  N   GLY A  16       2.679  -5.363 -10.765  1.00  0.00           N  
ATOM    192  CA  GLY A  16       3.755  -6.327 -10.924  1.00  0.00           C  
ATOM    193  C   GLY A  16       5.119  -5.634 -10.925  1.00  0.00           C  
ATOM    194  O   GLY A  16       5.602  -5.208 -11.973  1.00  0.00           O  
ATOM    195  H   GLY A  16       2.977  -4.422 -10.601  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       3.715  -7.058 -10.117  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       3.622  -6.876 -11.857  1.00  0.00           H  
ATOM    198  N   TYR A  17       5.700  -5.540  -9.738  1.00  0.00           N  
ATOM    199  CA  TYR A  17       6.998  -4.906  -9.588  1.00  0.00           C  
ATOM    200  C   TYR A  17       8.129  -5.925  -9.740  1.00  0.00           C  
ATOM    201  O   TYR A  17       9.065  -5.710 -10.509  1.00  0.00           O  
ATOM    202  CB  TYR A  17       7.028  -4.336  -8.169  1.00  0.00           C  
ATOM    203  CG  TYR A  17       8.295  -3.543  -7.843  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       9.478  -4.206  -7.586  1.00  0.00           C  
ATOM    205  CD2 TYR A  17       8.255  -2.164  -7.806  1.00  0.00           C  
ATOM    206  CE1 TYR A  17      10.670  -3.459  -7.279  1.00  0.00           C  
ATOM    207  CE2 TYR A  17       9.447  -1.416  -7.500  1.00  0.00           C  
ATOM    208  CZ  TYR A  17      10.597  -2.102  -7.251  1.00  0.00           C  
ATOM    209  OH  TYR A  17      11.722  -1.396  -6.962  1.00  0.00           O  
ATOM    210  H   TYR A  17       5.300  -5.889  -8.890  1.00  0.00           H  
ATOM    211  HA  TYR A  17       7.095  -4.149 -10.367  1.00  0.00           H  
ATOM    212  HB3 TYR A  17       6.933  -5.157  -7.458  1.00  0.00           H  
ATOM    213  HD1 TYR A  17       9.510  -5.295  -7.615  1.00  0.00           H  
ATOM    214  HD2 TYR A  17       7.321  -1.640  -8.009  1.00  0.00           H  
ATOM    215  HE1 TYR A  17      11.611  -3.970  -7.074  1.00  0.00           H  
ATOM    216  HE2 TYR A  17       9.430  -0.328  -7.467  1.00  0.00           H  
ATOM    217  HH  TYR A  17      11.548  -0.771  -6.201  1.00  0.00           H  
ATOM    218  N   PHE A  18       8.003  -7.015  -8.996  1.00  0.00           N  
ATOM    219  CA  PHE A  18       9.003  -8.068  -9.039  1.00  0.00           C  
ATOM    220  C   PHE A  18       9.523  -8.274 -10.463  1.00  0.00           C  
ATOM    221  O   PHE A  18      10.732  -8.345 -10.683  1.00  0.00           O  
ATOM    222  CB  PHE A  18       8.318  -9.353  -8.569  1.00  0.00           C  
ATOM    223  CG  PHE A  18       6.884  -9.515  -9.074  1.00  0.00           C  
ATOM    224  CD1 PHE A  18       5.847  -9.013  -8.350  1.00  0.00           C  
ATOM    225  CD2 PHE A  18       6.644 -10.159 -10.248  1.00  0.00           C  
ATOM    226  CE1 PHE A  18       4.515  -9.162  -8.819  1.00  0.00           C  
ATOM    227  CE2 PHE A  18       5.312 -10.308 -10.716  1.00  0.00           C  
ATOM    228  CZ  PHE A  18       4.276  -9.807  -9.992  1.00  0.00           C  
ATOM    229  H   PHE A  18       7.239  -7.182  -8.375  1.00  0.00           H  
ATOM    230  HA  PHE A  18       9.826  -7.760  -8.394  1.00  0.00           H  
ATOM    231  HB3 PHE A  18       8.313  -9.372  -7.479  1.00  0.00           H  
ATOM    232  HD1 PHE A  18       6.039  -8.496  -7.410  1.00  0.00           H  
ATOM    233  HD2 PHE A  18       7.474 -10.561 -10.828  1.00  0.00           H  
ATOM    234  HE1 PHE A  18       3.685  -8.760  -8.238  1.00  0.00           H  
ATOM    235  HE2 PHE A  18       5.120 -10.825 -11.657  1.00  0.00           H  
ATOM    236  HZ  PHE A  18       3.253  -9.922 -10.352  1.00  0.00           H  
ATOM    237  N   LEU A  19       8.586  -8.363 -11.394  1.00  0.00           N  
ATOM    238  CA  LEU A  19       8.934  -8.558 -12.791  1.00  0.00           C  
ATOM    239  C   LEU A  19       9.755  -9.842 -12.933  1.00  0.00           C  
ATOM    240  O   LEU A  19       9.202 -10.912 -13.185  1.00  0.00           O  
ATOM    241  CB  LEU A  19       9.634  -7.317 -13.348  1.00  0.00           C  
ATOM    242  CG  LEU A  19       8.722  -6.242 -13.941  1.00  0.00           C  
ATOM    243  CD1 LEU A  19       9.312  -4.845 -13.734  1.00  0.00           C  
ATOM    244  CD2 LEU A  19       8.428  -6.526 -15.416  1.00  0.00           C  
ATOM    245  H   LEU A  19       7.605  -8.303 -11.208  1.00  0.00           H  
ATOM    246  HA  LEU A  19       8.004  -8.680 -13.346  1.00  0.00           H  
ATOM    247  HB3 LEU A  19      10.337  -7.635 -14.118  1.00  0.00           H  
ATOM    248  HG  LEU A  19       7.769  -6.271 -13.412  1.00  0.00           H  
ATOM    249 HD11 LEU A  19       9.496  -4.684 -12.671  1.00  0.00           H  
ATOM    250 HD12 LEU A  19      10.251  -4.762 -14.282  1.00  0.00           H  
ATOM    251 HD13 LEU A  19       8.610  -4.096 -14.100  1.00  0.00           H  
ATOM    252 HD21 LEU A  19       7.348  -6.577 -15.568  1.00  0.00           H  
ATOM    253 HD22 LEU A  19       8.843  -5.727 -16.030  1.00  0.00           H  
ATOM    254 HD23 LEU A  19       8.880  -7.476 -15.700  1.00  0.00           H  
ATOM    255  N   PHE A  20      11.060  -9.694 -12.765  1.00  0.00           N  
ATOM    256  CA  PHE A  20      11.962 -10.828 -12.870  1.00  0.00           C  
ATOM    257  C   PHE A  20      11.925 -11.678 -11.599  1.00  0.00           C  
ATOM    258  O   PHE A  20      12.044 -12.901 -11.663  1.00  0.00           O  
ATOM    259  CB  PHE A  20      13.372 -10.263 -13.050  1.00  0.00           C  
ATOM    260  CG  PHE A  20      13.604  -9.587 -14.403  1.00  0.00           C  
ATOM    261  CD1 PHE A  20      13.499 -10.309 -15.551  1.00  0.00           C  
ATOM    262  CD2 PHE A  20      13.916  -8.265 -14.458  1.00  0.00           C  
ATOM    263  CE1 PHE A  20      13.714  -9.682 -16.807  1.00  0.00           C  
ATOM    264  CE2 PHE A  20      14.131  -7.638 -15.714  1.00  0.00           C  
ATOM    265  CZ  PHE A  20      14.026  -8.359 -16.862  1.00  0.00           C  
ATOM    266  H   PHE A  20      11.502  -8.820 -12.559  1.00  0.00           H  
ATOM    267  HA  PHE A  20      11.629 -11.428 -13.717  1.00  0.00           H  
ATOM    268  HB3 PHE A  20      14.094 -11.071 -12.931  1.00  0.00           H  
ATOM    269  HD1 PHE A  20      13.248 -11.369 -15.506  1.00  0.00           H  
ATOM    270  HD2 PHE A  20      14.000  -7.686 -13.538  1.00  0.00           H  
ATOM    271  HE1 PHE A  20      13.629 -10.261 -17.726  1.00  0.00           H  
ATOM    272  HE2 PHE A  20      14.381  -6.577 -15.758  1.00  0.00           H  
ATOM    273  HZ  PHE A  20      14.190  -7.878 -17.825  1.00  0.00           H  
ATOM    274  N   SER A  21      11.758 -10.998 -10.475  1.00  0.00           N  
ATOM    275  CA  SER A  21      11.703 -11.676  -9.191  1.00  0.00           C  
ATOM    276  C   SER A  21      10.878 -12.958  -9.311  1.00  0.00           C  
ATOM    277  O   SER A  21      11.249 -13.994  -8.760  1.00  0.00           O  
ATOM    278  CB  SER A  21      11.114 -10.765  -8.112  1.00  0.00           C  
ATOM    279  OG  SER A  21      12.026 -10.549  -7.039  1.00  0.00           O  
ATOM    280  H   SER A  21      11.661 -10.004 -10.432  1.00  0.00           H  
ATOM    281  HA  SER A  21      12.739 -11.909  -8.943  1.00  0.00           H  
ATOM    282  HB3 SER A  21      10.197 -11.209  -7.723  1.00  0.00           H  
ATOM    283  HG  SER A  21      11.974 -11.305  -6.387  1.00  0.00           H  
ATOM    284  N   TRP A  22       9.775 -12.849 -10.036  1.00  0.00           N  
ATOM    285  CA  TRP A  22       8.894 -13.987 -10.234  1.00  0.00           C  
ATOM    286  C   TRP A  22       9.463 -14.831 -11.377  1.00  0.00           C  
ATOM    287  O   TRP A  22      10.431 -15.565 -11.189  1.00  0.00           O  
ATOM    288  CB  TRP A  22       7.456 -13.530 -10.487  1.00  0.00           C  
ATOM    289  CG  TRP A  22       6.648 -13.284  -9.212  1.00  0.00           C  
ATOM    290  CD1 TRP A  22       6.880 -12.381  -8.250  1.00  0.00           C  
ATOM    291  CD2 TRP A  22       5.459 -13.990  -8.797  1.00  0.00           C  
ATOM    292  NE1 TRP A  22       5.933 -12.453  -7.248  1.00  0.00           N  
ATOM    293  CE2 TRP A  22       5.041 -13.464  -7.592  1.00  0.00           C  
ATOM    294  CE3 TRP A  22       4.761 -15.040  -9.419  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22       3.911 -13.923  -6.906  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22       3.634 -15.488  -8.720  1.00  0.00           C  
ATOM    297  CH2 TRP A  22       3.200 -14.968  -7.506  1.00  0.00           C  
ATOM    298  H   TRP A  22       9.480 -12.004 -10.480  1.00  0.00           H  
ATOM    299  HA  TRP A  22       8.885 -14.567  -9.312  1.00  0.00           H  
ATOM    300  HB3 TRP A  22       6.946 -14.284 -11.089  1.00  0.00           H  
ATOM    301  HD1 TRP A  22       7.713 -11.678  -8.257  1.00  0.00           H  
ATOM    302  HE1 TRP A  22       5.891 -11.834  -6.353  1.00  0.00           H  
ATOM    303  HE3 TRP A  22       5.070 -15.474 -10.370  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22       3.602 -13.489  -5.954  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22       3.055 -16.301  -9.159  1.00  0.00           H  
ATOM    306  HH2 TRP A  22       2.310 -15.372  -7.024  1.00  0.00           H  
ATOM    307  N   LYS A  23       8.837 -14.696 -12.538  1.00  0.00           N  
ATOM    308  CA  LYS A  23       9.269 -15.436 -13.711  1.00  0.00           C  
ATOM    309  C   LYS A  23       9.020 -16.929 -13.487  1.00  0.00           C  
ATOM    310  O   LYS A  23       9.092 -17.411 -12.359  1.00  0.00           O  
ATOM    311  CB  LYS A  23      10.723 -15.100 -14.051  1.00  0.00           C  
ATOM    312  CG  LYS A  23      10.840 -13.685 -14.623  1.00  0.00           C  
ATOM    313  CD  LYS A  23      10.546 -13.676 -16.125  1.00  0.00           C  
ATOM    314  CE  LYS A  23      11.640 -14.410 -16.902  1.00  0.00           C  
ATOM    315  NZ  LYS A  23      11.070 -15.566 -17.631  1.00  0.00           N  
ATOM    316  H   LYS A  23       8.050 -14.096 -12.683  1.00  0.00           H  
ATOM    317  HA  LYS A  23       8.658 -15.104 -14.550  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      11.107 -15.821 -14.773  1.00  0.00           H  
ATOM    319  HG3 LYS A  23      11.842 -13.297 -14.443  1.00  0.00           H  
ATOM    320  HD3 LYS A  23      10.472 -12.646 -16.477  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      12.415 -14.751 -16.217  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23      11.333 -16.413 -17.169  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      10.072 -15.491 -17.648  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23      11.419 -15.575 -18.567  1.00  0.00           H  
ATOM    325  N   LYS A  24       8.730 -17.618 -14.582  1.00  0.00           N  
ATOM    326  CA  LYS A  24       8.469 -19.046 -14.520  1.00  0.00           C  
ATOM    327  C   LYS A  24       9.798 -19.800 -14.433  1.00  0.00           C  
ATOM    328  O   LYS A  24       9.825 -20.976 -14.074  1.00  0.00           O  
ATOM    329  CB  LYS A  24       7.590 -19.482 -15.693  1.00  0.00           C  
ATOM    330  CG  LYS A  24       8.344 -19.357 -17.019  1.00  0.00           C  
ATOM    331  CD  LYS A  24       8.669 -20.735 -17.598  1.00  0.00           C  
ATOM    332  CE  LYS A  24       9.638 -20.620 -18.776  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      10.937 -21.246 -18.440  1.00  0.00           N  
ATOM    334  H   LYS A  24       8.673 -17.217 -15.496  1.00  0.00           H  
ATOM    335  HA  LYS A  24       7.904 -19.235 -13.607  1.00  0.00           H  
ATOM    336  HB3 LYS A  24       6.689 -18.870 -15.725  1.00  0.00           H  
ATOM    337  HG3 LYS A  24       9.267 -18.796 -16.865  1.00  0.00           H  
ATOM    338  HD3 LYS A  24       7.750 -21.222 -17.924  1.00  0.00           H  
ATOM    339  HE3 LYS A  24       9.788 -19.571 -19.031  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      11.662 -20.818 -18.980  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      11.127 -21.118 -17.467  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      10.901 -22.223 -18.647  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A   1       6.429  14.005 -19.938  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.334  13.147 -19.520  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.726  12.318 -18.295  1.00  0.00           C  
ATOM      4  O   TYR A   1       6.288  11.231 -18.429  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.065  12.203 -20.694  1.00  0.00           C  
ATOM      6  CG  TYR A   1       4.026  12.727 -21.687  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       4.378  13.689 -22.611  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       2.736  12.236 -21.658  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       3.399  14.182 -23.545  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       1.757  12.728 -22.592  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       2.137  13.677 -23.490  1.00  0.00           C  
ATOM     12  OH  TYR A   1       1.213  14.143 -24.373  1.00  0.00           O  
ATOM     13  H1  TYR A   1       6.456  14.901 -19.496  1.00  0.00           H  
ATOM     14  HA  TYR A   1       4.487  13.782 -19.263  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       4.730  11.242 -20.305  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       5.397  14.076 -22.634  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       2.458  11.476 -20.928  1.00  0.00           H  
ATOM     18  HE1 TYR A   1       3.663  14.941 -24.281  1.00  0.00           H  
ATOM     19  HE2 TYR A   1       0.735  12.350 -22.581  1.00  0.00           H  
ATOM     20  HH  TYR A   1       0.677  14.876 -23.953  1.00  0.00           H  
ATOM     21  N   ASN A   2       5.414  12.862 -17.127  1.00  0.00           N  
ATOM     22  CA  ASN A   2       5.726  12.186 -15.880  1.00  0.00           C  
ATOM     23  C   ASN A   2       5.288  13.064 -14.705  1.00  0.00           C  
ATOM     24  O   ASN A   2       6.092  13.809 -14.149  1.00  0.00           O  
ATOM     25  CB  ASN A   2       7.230  11.939 -15.748  1.00  0.00           C  
ATOM     26  CG  ASN A   2       8.012  13.252 -15.834  1.00  0.00           C  
ATOM     27  OD1 ASN A   2       7.699  14.140 -16.609  1.00  0.00           O  
ATOM     28  ND2 ASN A   2       9.042  13.324 -14.996  1.00  0.00           N  
ATOM     29  H   ASN A   2       4.957  13.745 -17.027  1.00  0.00           H  
ATOM     30  HA  ASN A   2       5.183  11.242 -15.921  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       7.562  11.262 -16.537  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       9.244  12.558 -14.385  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       9.614  14.143 -14.977  1.00  0.00           H  
ATOM     34  N   GLY A   3       4.013  12.945 -14.364  1.00  0.00           N  
ATOM     35  CA  GLY A   3       3.457  13.719 -13.267  1.00  0.00           C  
ATOM     36  C   GLY A   3       2.686  12.820 -12.298  1.00  0.00           C  
ATOM     37  O   GLY A   3       1.545  13.115 -11.948  1.00  0.00           O  
ATOM     38  H   GLY A   3       3.365  12.336 -14.822  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       4.260  14.229 -12.733  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       2.794  14.489 -13.659  1.00  0.00           H  
ATOM     41  N   TYR A   4       3.340  11.741 -11.893  1.00  0.00           N  
ATOM     42  CA  TYR A   4       2.730  10.797 -10.971  1.00  0.00           C  
ATOM     43  C   TYR A   4       3.459  10.795  -9.627  1.00  0.00           C  
ATOM     44  O   TYR A   4       4.689  10.792  -9.583  1.00  0.00           O  
ATOM     45  CB  TYR A   4       2.877   9.420 -11.620  1.00  0.00           C  
ATOM     46  CG  TYR A   4       2.185   9.296 -12.980  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       0.847   9.608 -13.104  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       2.901   8.871 -14.081  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       0.196   9.491 -14.384  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       2.250   8.755 -15.361  1.00  0.00           C  
ATOM     51  CZ  TYR A   4       0.930   9.070 -15.449  1.00  0.00           C  
ATOM     52  OH  TYR A   4       0.316   8.959 -16.657  1.00  0.00           O  
ATOM     53  H   TYR A   4       4.269  11.508 -12.182  1.00  0.00           H  
ATOM     54  HA  TYR A   4       1.696  11.102 -10.814  1.00  0.00           H  
ATOM     55  HB3 TYR A   4       2.469   8.667 -10.947  1.00  0.00           H  
ATOM     56  HD1 TYR A   4       0.282   9.943 -12.234  1.00  0.00           H  
ATOM     57  HD2 TYR A   4       3.958   8.625 -13.983  1.00  0.00           H  
ATOM     58  HE1 TYR A   4      -0.860   9.734 -14.497  1.00  0.00           H  
ATOM     59  HE2 TYR A   4       2.803   8.421 -16.239  1.00  0.00           H  
ATOM     60  HH  TYR A   4       0.962   9.174 -17.390  1.00  0.00           H  
ATOM     61  N   LEU A   5       2.671  10.795  -8.562  1.00  0.00           N  
ATOM     62  CA  LEU A   5       3.226  10.792  -7.219  1.00  0.00           C  
ATOM     63  C   LEU A   5       3.155   9.376  -6.646  1.00  0.00           C  
ATOM     64  O   LEU A   5       4.183   8.778  -6.329  1.00  0.00           O  
ATOM     65  CB  LEU A   5       2.532  11.843  -6.350  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.094  13.263  -6.438  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       2.119  14.277  -5.836  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       4.478  13.346  -5.790  1.00  0.00           C  
ATOM     69  H   LEU A   5       1.671  10.796  -8.606  1.00  0.00           H  
ATOM     70  HA  LEU A   5       4.273  11.081  -7.298  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       2.581  11.516  -5.311  1.00  0.00           H  
ATOM     72  HG  LEU A   5       3.216  13.518  -7.490  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       2.668  14.988  -5.219  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       1.609  14.810  -6.638  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       1.384  13.755  -5.222  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       4.422  13.956  -4.889  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       4.817  12.343  -5.529  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       5.181  13.796  -6.491  1.00  0.00           H  
ATOM     79  N   CYS A   6       1.932   8.879  -6.529  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.714   7.544  -5.998  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.532   6.920  -6.742  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.134   6.028  -6.218  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.489   7.566  -4.485  1.00  0.00           C  
ATOM     84  SG  CYS A   6       3.087   7.373  -3.613  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.102   9.372  -6.788  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.629   6.980  -6.182  1.00  0.00           H  
ATOM     87  HB3 CYS A   6       0.809   6.763  -4.198  1.00  0.00           H  
ATOM     88  HG  CYS A   6       2.626   6.571  -2.656  1.00  0.00           H  
ATOM     89  N   ILE A   7       0.308   7.411  -7.951  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -0.782   6.913  -8.772  1.00  0.00           C  
ATOM     91  C   ILE A   7      -0.255   5.816  -9.700  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.777   4.702  -9.710  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -1.469   8.064  -9.509  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -1.996   9.109  -8.523  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.570   7.544 -10.435  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -2.297  10.430  -9.233  1.00  0.00           C  
ATOM     97  H   ILE A   7       0.855   8.137  -8.370  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.520   6.473  -8.102  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -0.728   8.559 -10.136  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -1.261   9.275  -7.736  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -2.596   8.148 -11.342  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -2.364   6.506 -10.695  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -3.532   7.608  -9.928  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -1.644  11.210  -8.842  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -2.124  10.315 -10.304  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -3.337  10.707  -9.060  1.00  0.00           H  
ATOM    107  N   ALA A   8       0.772   6.170 -10.459  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.375   5.230 -11.387  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.020   4.086 -10.602  1.00  0.00           C  
ATOM    110  O   ALA A   8       1.666   2.923 -10.790  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.379   5.964 -12.278  1.00  0.00           C  
ATOM    112  H   ALA A   8       1.191   7.078 -10.444  1.00  0.00           H  
ATOM    113  HA  ALA A   8       0.580   4.826 -12.014  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       2.799   6.809 -11.731  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       3.180   5.282 -12.562  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       1.874   6.326 -13.173  1.00  0.00           H  
ATOM    117  N   VAL A   9       2.955   4.455  -9.740  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.652   3.476  -8.925  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.634   2.514  -8.308  1.00  0.00           C  
ATOM    120  O   VAL A   9       2.802   1.297  -8.379  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.517   4.183  -7.880  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       5.101   3.180  -6.883  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.622   5.003  -8.546  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.237   5.404  -9.593  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.313   2.911  -9.584  1.00  0.00           H  
ATOM    126  HB  VAL A   9       3.877   4.870  -7.326  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.315   2.508  -6.539  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       5.887   2.601  -7.369  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       5.520   3.716  -6.031  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       5.380   5.154  -9.598  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.706   5.971  -8.051  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       6.570   4.470  -8.464  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.601   3.096  -7.718  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.556   2.307  -7.090  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.207   1.120  -7.991  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.327  -0.033  -7.579  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.655   3.197  -6.804  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.472   4.086  -7.666  1.00  0.00           H  
ATOM    139  HA  ALA A  10       0.946   1.931  -6.144  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -0.597   4.097  -7.415  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -1.570   2.654  -7.044  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -0.663   3.473  -5.749  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.219   1.444  -9.203  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.586   0.419 -10.165  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.615  -0.498 -10.410  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.452  -1.704 -10.590  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.084   1.081 -11.452  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.314   2.384  -9.530  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.398  -0.166  -9.734  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -1.109   0.344 -12.254  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -2.088   1.477 -11.291  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -0.414   1.895 -11.725  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.792   0.108 -10.408  1.00  0.00           N  
ATOM    154  CA  GLY A  12       3.019  -0.639 -10.628  1.00  0.00           C  
ATOM    155  C   GLY A  12       3.588  -1.160  -9.306  1.00  0.00           C  
ATOM    156  O   GLY A  12       4.770  -1.488  -9.221  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.915   1.090 -10.260  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.824  -1.476 -11.298  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.754  -0.001 -11.117  1.00  0.00           H  
ATOM    160  N   ALA A  13       2.718  -1.220  -8.307  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.119  -1.694  -6.994  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.288  -2.926  -6.625  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.833  -3.942  -6.198  1.00  0.00           O  
ATOM    164  CB  ALA A  13       2.970  -0.564  -5.974  1.00  0.00           C  
ATOM    165  H   ALA A  13       1.759  -0.951  -8.384  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.170  -1.980  -7.050  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       1.919  -0.454  -5.705  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       3.551  -0.799  -5.083  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       3.333   0.368  -6.408  1.00  0.00           H  
ATOM    170  N   GLY A  14       0.982  -2.793  -6.806  1.00  0.00           N  
ATOM    171  CA  GLY A  14       0.070  -3.881  -6.498  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.185  -4.749  -7.732  1.00  0.00           C  
ATOM    173  O   GLY A  14      -1.177  -5.473  -7.792  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.546  -1.962  -7.154  1.00  0.00           H  
ATOM    175  HA2 GLY A  14       0.486  -4.494  -5.699  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -0.874  -3.478  -6.132  1.00  0.00           H  
ATOM    177  N   THR A  15       0.729  -4.646  -8.687  1.00  0.00           N  
ATOM    178  CA  THR A  15       0.615  -5.412  -9.916  1.00  0.00           C  
ATOM    179  C   THR A  15       1.733  -6.453 -10.001  1.00  0.00           C  
ATOM    180  O   THR A  15       1.465  -7.652 -10.085  1.00  0.00           O  
ATOM    181  CB  THR A  15       0.611  -4.428 -11.088  1.00  0.00           C  
ATOM    182  OG1 THR A  15      -0.703  -3.879 -11.075  1.00  0.00           O  
ATOM    183  CG2 THR A  15       0.710  -5.131 -12.444  1.00  0.00           C  
ATOM    184  H   THR A  15       1.533  -4.055  -8.630  1.00  0.00           H  
ATOM    185  HA  THR A  15      -0.328  -5.957  -9.896  1.00  0.00           H  
ATOM    186  HB  THR A  15       1.403  -3.687 -10.976  1.00  0.00           H  
ATOM    187  HG1 THR A  15      -0.882  -3.402 -11.936  1.00  0.00           H  
ATOM    188 HG21 THR A  15       1.151  -4.453 -13.174  1.00  0.00           H  
ATOM    189 HG22 THR A  15       1.335  -6.019 -12.348  1.00  0.00           H  
ATOM    190 HG23 THR A  15      -0.287  -5.422 -12.774  1.00  0.00           H  
ATOM    191  N   GLY A  16       2.962  -5.959  -9.976  1.00  0.00           N  
ATOM    192  CA  GLY A  16       4.121  -6.832 -10.049  1.00  0.00           C  
ATOM    193  C   GLY A  16       5.393  -6.091  -9.629  1.00  0.00           C  
ATOM    194  O   GLY A  16       6.219  -5.742 -10.472  1.00  0.00           O  
ATOM    195  H   GLY A  16       3.171  -4.983  -9.908  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       3.971  -7.697  -9.403  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       4.234  -7.208 -11.065  1.00  0.00           H  
ATOM    198  N   TYR A  17       5.509  -5.871  -8.329  1.00  0.00           N  
ATOM    199  CA  TYR A  17       6.666  -5.178  -7.787  1.00  0.00           C  
ATOM    200  C   TYR A  17       7.311  -5.985  -6.659  1.00  0.00           C  
ATOM    201  O   TYR A  17       8.518  -6.221  -6.671  1.00  0.00           O  
ATOM    202  CB  TYR A  17       6.139  -3.860  -7.217  1.00  0.00           C  
ATOM    203  CG  TYR A  17       7.235  -2.908  -6.733  1.00  0.00           C  
ATOM    204  CD1 TYR A  17       8.013  -3.249  -5.645  1.00  0.00           C  
ATOM    205  CD2 TYR A  17       7.446  -1.710  -7.384  1.00  0.00           C  
ATOM    206  CE1 TYR A  17       9.044  -2.354  -5.189  1.00  0.00           C  
ATOM    207  CE2 TYR A  17       8.478  -0.815  -6.928  1.00  0.00           C  
ATOM    208  CZ  TYR A  17       9.226  -1.181  -5.853  1.00  0.00           C  
ATOM    209  OH  TYR A  17      10.200  -0.335  -5.422  1.00  0.00           O  
ATOM    210  H   TYR A  17       4.833  -6.157  -7.650  1.00  0.00           H  
ATOM    211  HA  TYR A  17       7.389  -5.051  -8.593  1.00  0.00           H  
ATOM    212  HB3 TYR A  17       5.467  -4.077  -6.387  1.00  0.00           H  
ATOM    213  HD1 TYR A  17       7.846  -4.196  -5.130  1.00  0.00           H  
ATOM    214  HD2 TYR A  17       6.831  -1.441  -8.243  1.00  0.00           H  
ATOM    215  HE1 TYR A  17       9.666  -2.610  -4.331  1.00  0.00           H  
ATOM    216  HE2 TYR A  17       8.655   0.135  -7.433  1.00  0.00           H  
ATOM    217  HH  TYR A  17      10.154  -0.238  -4.429  1.00  0.00           H  
ATOM    218  N   PHE A  18       6.478  -6.388  -5.711  1.00  0.00           N  
ATOM    219  CA  PHE A  18       6.952  -7.164  -4.577  1.00  0.00           C  
ATOM    220  C   PHE A  18       6.584  -8.641  -4.732  1.00  0.00           C  
ATOM    221  O   PHE A  18       6.698  -9.415  -3.783  1.00  0.00           O  
ATOM    222  CB  PHE A  18       6.261  -6.605  -3.333  1.00  0.00           C  
ATOM    223  CG  PHE A  18       6.362  -5.085  -3.193  1.00  0.00           C  
ATOM    224  CD1 PHE A  18       5.535  -4.279  -3.911  1.00  0.00           C  
ATOM    225  CD2 PHE A  18       7.280  -4.540  -2.350  1.00  0.00           C  
ATOM    226  CE1 PHE A  18       5.631  -2.868  -3.782  1.00  0.00           C  
ATOM    227  CE2 PHE A  18       7.375  -3.129  -2.220  1.00  0.00           C  
ATOM    228  CZ  PHE A  18       6.548  -2.323  -2.939  1.00  0.00           C  
ATOM    229  H   PHE A  18       5.498  -6.192  -5.708  1.00  0.00           H  
ATOM    230  HA  PHE A  18       8.037  -7.062  -4.548  1.00  0.00           H  
ATOM    231  HB3 PHE A  18       6.696  -7.071  -2.448  1.00  0.00           H  
ATOM    232  HD1 PHE A  18       4.800  -4.716  -4.587  1.00  0.00           H  
ATOM    233  HD2 PHE A  18       7.942  -5.186  -1.774  1.00  0.00           H  
ATOM    234  HE1 PHE A  18       4.968  -2.222  -4.358  1.00  0.00           H  
ATOM    235  HE2 PHE A  18       8.110  -2.692  -1.544  1.00  0.00           H  
ATOM    236  HZ  PHE A  18       6.620  -1.239  -2.840  1.00  0.00           H  
ATOM    237  N   LEU A  19       6.149  -8.987  -5.935  1.00  0.00           N  
ATOM    238  CA  LEU A  19       5.764 -10.357  -6.226  1.00  0.00           C  
ATOM    239  C   LEU A  19       6.781 -11.312  -5.598  1.00  0.00           C  
ATOM    240  O   LEU A  19       7.978 -11.032  -5.591  1.00  0.00           O  
ATOM    241  CB  LEU A  19       5.582 -10.554  -7.732  1.00  0.00           C  
ATOM    242  CG  LEU A  19       6.847 -10.899  -8.521  1.00  0.00           C  
ATOM    243  CD1 LEU A  19       6.750 -12.301  -9.126  1.00  0.00           C  
ATOM    244  CD2 LEU A  19       7.141  -9.836  -9.581  1.00  0.00           C  
ATOM    245  H   LEU A  19       6.059  -8.351  -6.701  1.00  0.00           H  
ATOM    246  HA  LEU A  19       4.794 -10.529  -5.759  1.00  0.00           H  
ATOM    247  HB3 LEU A  19       5.156  -9.641  -8.150  1.00  0.00           H  
ATOM    248  HG  LEU A  19       7.689 -10.905  -7.829  1.00  0.00           H  
ATOM    249 HD11 LEU A  19       6.266 -12.243 -10.101  1.00  0.00           H  
ATOM    250 HD12 LEU A  19       7.751 -12.718  -9.241  1.00  0.00           H  
ATOM    251 HD13 LEU A  19       6.163 -12.941  -8.468  1.00  0.00           H  
ATOM    252 HD21 LEU A  19       8.199  -9.863  -9.840  1.00  0.00           H  
ATOM    253 HD22 LEU A  19       6.543 -10.036 -10.471  1.00  0.00           H  
ATOM    254 HD23 LEU A  19       6.887  -8.851  -9.188  1.00  0.00           H  
ATOM    255  N   PHE A  20       6.266 -12.421  -5.089  1.00  0.00           N  
ATOM    256  CA  PHE A  20       7.115 -13.420  -4.461  1.00  0.00           C  
ATOM    257  C   PHE A  20       8.243 -12.759  -3.667  1.00  0.00           C  
ATOM    258  O   PHE A  20       9.419 -13.007  -3.930  1.00  0.00           O  
ATOM    259  CB  PHE A  20       7.722 -14.262  -5.585  1.00  0.00           C  
ATOM    260  CG  PHE A  20       8.399 -15.546  -5.104  1.00  0.00           C  
ATOM    261  CD1 PHE A  20       7.651 -16.559  -4.592  1.00  0.00           C  
ATOM    262  CD2 PHE A  20       9.751 -15.675  -5.188  1.00  0.00           C  
ATOM    263  CE1 PHE A  20       8.280 -17.752  -4.146  1.00  0.00           C  
ATOM    264  CE2 PHE A  20      10.380 -16.866  -4.741  1.00  0.00           C  
ATOM    265  CZ  PHE A  20       9.630 -17.880  -4.229  1.00  0.00           C  
ATOM    266  H   PHE A  20       5.291 -12.642  -5.099  1.00  0.00           H  
ATOM    267  HA  PHE A  20       6.486 -13.998  -3.783  1.00  0.00           H  
ATOM    268  HB3 PHE A  20       8.452 -13.657  -6.123  1.00  0.00           H  
ATOM    269  HD1 PHE A  20       6.567 -16.457  -4.525  1.00  0.00           H  
ATOM    270  HD2 PHE A  20      10.351 -14.862  -5.597  1.00  0.00           H  
ATOM    271  HE1 PHE A  20       7.679 -18.564  -3.736  1.00  0.00           H  
ATOM    272  HE2 PHE A  20      11.463 -16.970  -4.808  1.00  0.00           H  
ATOM    273  HZ  PHE A  20      10.114 -18.796  -3.887  1.00  0.00           H  
ATOM    274  N   SER A  21       7.846 -11.932  -2.712  1.00  0.00           N  
ATOM    275  CA  SER A  21       8.811 -11.234  -1.878  1.00  0.00           C  
ATOM    276  C   SER A  21       8.174 -10.870  -0.535  1.00  0.00           C  
ATOM    277  O   SER A  21       8.782 -11.064   0.517  1.00  0.00           O  
ATOM    278  CB  SER A  21       9.334  -9.977  -2.575  1.00  0.00           C  
ATOM    279  OG  SER A  21      10.750  -9.862  -2.477  1.00  0.00           O  
ATOM    280  H   SER A  21       6.889 -11.736  -2.504  1.00  0.00           H  
ATOM    281  HA  SER A  21       9.631 -11.937  -1.735  1.00  0.00           H  
ATOM    282  HB3 SER A  21       8.867  -9.096  -2.133  1.00  0.00           H  
ATOM    283  HG  SER A  21      11.111 -10.579  -1.882  1.00  0.00           H  
ATOM    284  N   TRP A  22       6.959 -10.350  -0.613  1.00  0.00           N  
ATOM    285  CA  TRP A  22       6.233  -9.957   0.583  1.00  0.00           C  
ATOM    286  C   TRP A  22       5.601 -11.214   1.186  1.00  0.00           C  
ATOM    287  O   TRP A  22       5.262 -11.235   2.368  1.00  0.00           O  
ATOM    288  CB  TRP A  22       5.210  -8.864   0.270  1.00  0.00           C  
ATOM    289  CG  TRP A  22       4.008  -8.847   1.217  1.00  0.00           C  
ATOM    290  CD1 TRP A  22       3.117  -9.824   1.438  1.00  0.00           C  
ATOM    291  CD2 TRP A  22       3.600  -7.755   2.068  1.00  0.00           C  
ATOM    292  NE1 TRP A  22       2.169  -9.443   2.364  1.00  0.00           N  
ATOM    293  CE2 TRP A  22       2.471  -8.145   2.760  1.00  0.00           C  
ATOM    294  CE3 TRP A  22       4.165  -6.480   2.247  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22       1.811  -7.320   3.677  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22       3.493  -5.667   3.167  1.00  0.00           C  
ATOM    297  CH2 TRP A  22       2.356  -6.045   3.872  1.00  0.00           C  
ATOM    298  H   TRP A  22       6.471 -10.195  -1.473  1.00  0.00           H  
ATOM    299  HA  TRP A  22       6.952  -9.529   1.282  1.00  0.00           H  
ATOM    300  HB3 TRP A  22       4.852  -8.997  -0.751  1.00  0.00           H  
ATOM    301  HD1 TRP A  22       3.141 -10.797   0.947  1.00  0.00           H  
ATOM    302  HE1 TRP A  22       1.335 -10.048   2.720  1.00  0.00           H  
ATOM    303  HE3 TRP A  22       5.055  -6.149   1.712  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22       0.921  -7.651   4.212  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22       3.890  -4.667   3.344  1.00  0.00           H  
ATOM    306  HH2 TRP A  22       1.891  -5.351   4.573  1.00  0.00           H  
ATOM    307  N   LYS A  23       5.463 -12.229   0.346  1.00  0.00           N  
ATOM    308  CA  LYS A  23       4.877 -13.485   0.782  1.00  0.00           C  
ATOM    309  C   LYS A  23       5.981 -14.398   1.320  1.00  0.00           C  
ATOM    310  O   LYS A  23       5.762 -15.150   2.267  1.00  0.00           O  
ATOM    311  CB  LYS A  23       4.056 -14.113  -0.346  1.00  0.00           C  
ATOM    312  CG  LYS A  23       4.868 -14.187  -1.641  1.00  0.00           C  
ATOM    313  CD  LYS A  23       4.371 -13.159  -2.659  1.00  0.00           C  
ATOM    314  CE  LYS A  23       3.647 -13.844  -3.820  1.00  0.00           C  
ATOM    315  NZ  LYS A  23       2.798 -12.874  -4.547  1.00  0.00           N  
ATOM    316  H   LYS A  23       5.741 -12.203  -0.614  1.00  0.00           H  
ATOM    317  HA  LYS A  23       4.188 -13.260   1.595  1.00  0.00           H  
ATOM    318  HB3 LYS A  23       3.152 -13.527  -0.513  1.00  0.00           H  
ATOM    319  HG3 LYS A  23       4.795 -15.188  -2.064  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       5.213 -12.582  -3.041  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       3.033 -14.662  -3.442  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       3.373 -12.300  -5.131  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       2.136 -13.367  -5.111  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       2.312 -12.298  -3.889  1.00  0.00           H  
ATOM    325  N   LYS A  24       7.143 -14.301   0.692  1.00  0.00           N  
ATOM    326  CA  LYS A  24       8.283 -15.108   1.096  1.00  0.00           C  
ATOM    327  C   LYS A  24       8.918 -14.495   2.346  1.00  0.00           C  
ATOM    328  O   LYS A  24       8.213 -14.064   3.257  1.00  0.00           O  
ATOM    329  CB  LYS A  24       9.259 -15.278  -0.069  1.00  0.00           C  
ATOM    330  CG  LYS A  24       9.947 -13.954  -0.407  1.00  0.00           C  
ATOM    331  CD  LYS A  24      11.263 -13.809   0.361  1.00  0.00           C  
ATOM    332  CE  LYS A  24      12.458 -13.812  -0.594  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      13.437 -12.772  -0.201  1.00  0.00           N  
ATOM    334  H   LYS A  24       7.313 -13.685  -0.078  1.00  0.00           H  
ATOM    335  HA  LYS A  24       7.907 -16.099   1.350  1.00  0.00           H  
ATOM    336  HB3 LYS A  24       8.724 -15.648  -0.946  1.00  0.00           H  
ATOM    337  HG3 LYS A  24       9.285 -13.124  -0.162  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      11.362 -14.625   1.077  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      12.117 -13.631  -1.613  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      13.192 -12.407   0.696  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      14.351 -13.175  -0.158  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      13.428 -12.035  -0.877  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A   1      -2.172  17.713 -17.291  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -2.296  17.088 -15.986  1.00  0.00           C  
ATOM      3  C   TYR A   1      -1.005  16.364 -15.600  1.00  0.00           C  
ATOM      4  O   TYR A   1      -0.265  15.903 -16.467  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -3.423  16.061 -16.115  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -4.797  16.591 -15.699  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -5.610  17.206 -16.630  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -5.224  16.453 -14.394  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -6.903  17.704 -16.239  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -6.518  16.950 -14.003  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -7.293  17.552 -14.945  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -8.515  18.022 -14.576  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -2.012  18.700 -17.274  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -2.497  17.871 -15.255  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -3.181  15.192 -15.505  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -5.273  17.315 -17.661  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -4.582  15.967 -13.659  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -7.555  18.192 -16.964  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -6.867  16.848 -12.976  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -9.234  17.516 -15.051  1.00  0.00           H  
ATOM     21  N   ASN A   2      -0.774  16.286 -14.298  1.00  0.00           N  
ATOM     22  CA  ASN A   2       0.414  15.625 -13.786  1.00  0.00           C  
ATOM     23  C   ASN A   2       0.099  14.993 -12.429  1.00  0.00           C  
ATOM     24  O   ASN A   2       0.348  15.597 -11.386  1.00  0.00           O  
ATOM     25  CB  ASN A   2       1.557  16.623 -13.588  1.00  0.00           C  
ATOM     26  CG  ASN A   2       1.148  17.742 -12.629  1.00  0.00           C  
ATOM     27  OD1 ASN A   2       0.058  18.285 -12.695  1.00  0.00           O  
ATOM     28  ND2 ASN A   2       2.081  18.055 -11.734  1.00  0.00           N  
ATOM     29  H   ASN A   2      -1.382  16.662 -13.599  1.00  0.00           H  
ATOM     30  HA  ASN A   2       0.677  14.883 -14.541  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       1.842  17.050 -14.550  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       2.956  17.571 -11.734  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       1.909  18.776 -11.063  1.00  0.00           H  
ATOM     34  N   GLY A   3      -0.447  13.787 -12.486  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -0.800  13.068 -11.274  1.00  0.00           C  
ATOM     36  C   GLY A   3      -0.315  11.618 -11.335  1.00  0.00           C  
ATOM     37  O   GLY A   3      -1.081  10.691 -11.078  1.00  0.00           O  
ATOM     38  H   GLY A   3      -0.648  13.304 -13.338  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -0.361  13.566 -10.409  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -1.882  13.088 -11.137  1.00  0.00           H  
ATOM     41  N   TYR A   4       0.957  11.468 -11.679  1.00  0.00           N  
ATOM     42  CA  TYR A   4       1.553  10.147 -11.777  1.00  0.00           C  
ATOM     43  C   TYR A   4       2.764  10.022 -10.851  1.00  0.00           C  
ATOM     44  O   TYR A   4       3.897   9.913 -11.315  1.00  0.00           O  
ATOM     45  CB  TYR A   4       2.020  10.002 -13.228  1.00  0.00           C  
ATOM     46  CG  TYR A   4       2.921  11.142 -13.709  1.00  0.00           C  
ATOM     47  CD1 TYR A   4       2.363  12.336 -14.117  1.00  0.00           C  
ATOM     48  CD2 TYR A   4       4.290  10.975 -13.733  1.00  0.00           C  
ATOM     49  CE1 TYR A   4       3.211  13.409 -14.569  1.00  0.00           C  
ATOM     50  CE2 TYR A   4       5.138  12.048 -14.186  1.00  0.00           C  
ATOM     51  CZ  TYR A   4       4.556  13.212 -14.582  1.00  0.00           C  
ATOM     52  OH  TYR A   4       5.357  14.225 -15.010  1.00  0.00           O  
ATOM     53  H   TYR A   4       1.573  12.227 -11.887  1.00  0.00           H  
ATOM     54  HA  TYR A   4       0.802   9.415 -11.483  1.00  0.00           H  
ATOM     55  HB3 TYR A   4       1.145   9.946 -13.876  1.00  0.00           H  
ATOM     56  HD1 TYR A   4       1.281  12.469 -14.097  1.00  0.00           H  
ATOM     57  HD2 TYR A   4       4.730  10.032 -13.411  1.00  0.00           H  
ATOM     58  HE1 TYR A   4       2.784  14.358 -14.895  1.00  0.00           H  
ATOM     59  HE2 TYR A   4       6.220  11.929 -14.211  1.00  0.00           H  
ATOM     60  HH  TYR A   4       4.859  15.092 -14.975  1.00  0.00           H  
ATOM     61  N   LEU A   5       2.482  10.042  -9.556  1.00  0.00           N  
ATOM     62  CA  LEU A   5       3.534   9.932  -8.559  1.00  0.00           C  
ATOM     63  C   LEU A   5       3.242   8.740  -7.646  1.00  0.00           C  
ATOM     64  O   LEU A   5       4.026   7.794  -7.585  1.00  0.00           O  
ATOM     65  CB  LEU A   5       3.702  11.255  -7.810  1.00  0.00           C  
ATOM     66  CG  LEU A   5       4.383  12.383  -8.586  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.643  13.708  -8.390  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.862  12.493  -8.210  1.00  0.00           C  
ATOM     69  H   LEU A   5       1.557  10.131  -9.186  1.00  0.00           H  
ATOM     70  HA  LEU A   5       4.467   9.741  -9.089  1.00  0.00           H  
ATOM     71  HB3 LEU A   5       4.277  11.066  -6.904  1.00  0.00           H  
ATOM     72  HG  LEU A   5       4.338  12.143  -9.648  1.00  0.00           H  
ATOM     73 HD11 LEU A   5       3.649  14.269  -9.325  1.00  0.00           H  
ATOM     74 HD12 LEU A   5       2.613  13.509  -8.093  1.00  0.00           H  
ATOM     75 HD13 LEU A   5       4.139  14.291  -7.615  1.00  0.00           H  
ATOM     76 HD21 LEU A   5       6.465  11.961  -8.946  1.00  0.00           H  
ATOM     77 HD22 LEU A   5       6.156  13.543  -8.191  1.00  0.00           H  
ATOM     78 HD23 LEU A   5       6.021  12.053  -7.225  1.00  0.00           H  
ATOM     79  N   CYS A   6       2.113   8.825  -6.958  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.707   7.765  -6.050  1.00  0.00           C  
ATOM     81  C   CYS A   6       0.860   6.760  -6.833  1.00  0.00           C  
ATOM     82  O   CYS A   6       1.203   5.581  -6.911  1.00  0.00           O  
ATOM     83  CB  CYS A   6       0.961   8.317  -4.834  1.00  0.00           C  
ATOM     84  SG  CYS A   6       0.973   7.085  -3.480  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.481   9.598  -7.013  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.622   7.299  -5.686  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -0.067   8.560  -5.107  1.00  0.00           H  
ATOM     88  HG  CYS A   6       0.208   6.191  -4.100  1.00  0.00           H  
ATOM     89  N   ILE A   7      -0.231   7.264  -7.392  1.00  0.00           N  
ATOM     90  CA  ILE A   7      -1.130   6.424  -8.165  1.00  0.00           C  
ATOM     91  C   ILE A   7      -0.309   5.461  -9.026  1.00  0.00           C  
ATOM     92  O   ILE A   7      -0.429   4.245  -8.890  1.00  0.00           O  
ATOM     93  CB  ILE A   7      -2.109   7.285  -8.968  1.00  0.00           C  
ATOM     94  CG1 ILE A   7      -3.027   8.081  -8.039  1.00  0.00           C  
ATOM     95  CG2 ILE A   7      -2.899   6.433  -9.963  1.00  0.00           C  
ATOM     96  CD1 ILE A   7      -2.520   9.515  -7.864  1.00  0.00           C  
ATOM     97  H   ILE A   7      -0.503   8.223  -7.323  1.00  0.00           H  
ATOM     98  HA  ILE A   7      -1.720   5.840  -7.459  1.00  0.00           H  
ATOM     99  HB  ILE A   7      -1.533   8.006  -9.548  1.00  0.00           H  
ATOM    100 HG13 ILE A   7      -3.083   7.591  -7.067  1.00  0.00           H  
ATOM    101 HG21 ILE A   7      -2.615   5.387  -9.851  1.00  0.00           H  
ATOM    102 HG22 ILE A   7      -3.966   6.543  -9.768  1.00  0.00           H  
ATOM    103 HG23 ILE A   7      -2.679   6.763 -10.978  1.00  0.00           H  
ATOM    104 HD11 ILE A   7      -2.448   9.748  -6.802  1.00  0.00           H  
ATOM    105 HD12 ILE A   7      -1.536   9.611  -8.325  1.00  0.00           H  
ATOM    106 HD13 ILE A   7      -3.214  10.206  -8.342  1.00  0.00           H  
ATOM    107  N   ALA A   8       0.507   6.043  -9.892  1.00  0.00           N  
ATOM    108  CA  ALA A   8       1.348   5.252 -10.775  1.00  0.00           C  
ATOM    109  C   ALA A   8       2.056   4.167  -9.961  1.00  0.00           C  
ATOM    110  O   ALA A   8       1.837   2.978 -10.181  1.00  0.00           O  
ATOM    111  CB  ALA A   8       2.331   6.170 -11.503  1.00  0.00           C  
ATOM    112  H   ALA A   8       0.598   7.033  -9.998  1.00  0.00           H  
ATOM    113  HA  ALA A   8       0.700   4.777 -11.513  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       2.861   5.603 -12.268  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       1.784   6.989 -11.972  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       3.048   6.575 -10.789  1.00  0.00           H  
ATOM    117  N   VAL A   9       2.893   4.618  -9.037  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.634   3.701  -8.189  1.00  0.00           C  
ATOM    119  C   VAL A   9       2.678   2.649  -7.624  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.016   1.467  -7.564  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.377   4.480  -7.101  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.983   3.531  -6.065  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       5.451   5.385  -7.710  1.00  0.00           C  
ATOM    124  H   VAL A   9       3.065   5.588  -8.864  1.00  0.00           H  
ATOM    125  HA  VAL A   9       4.376   3.203  -8.813  1.00  0.00           H  
ATOM    126  HB  VAL A   9       3.654   5.115  -6.590  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       6.071   3.588  -6.113  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.648   3.819  -5.069  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       4.663   2.511  -6.275  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       6.293   4.779  -8.038  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.033   5.919  -8.563  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       5.788   6.102  -6.962  1.00  0.00           H  
ATOM    133  N   ALA A  10       1.505   3.115  -7.223  1.00  0.00           N  
ATOM    134  CA  ALA A  10       0.498   2.229  -6.664  1.00  0.00           C  
ATOM    135  C   ALA A  10       0.172   1.131  -7.680  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.357  -0.052  -7.400  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -0.736   3.043  -6.269  1.00  0.00           C  
ATOM    138  H   ALA A  10       1.240   4.078  -7.275  1.00  0.00           H  
ATOM    139  HA  ALA A  10       0.919   1.771  -5.769  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -1.196   2.598  -5.386  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -0.439   4.068  -6.046  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.450   3.041  -7.092  1.00  0.00           H  
ATOM    143  N   ALA A  11      -0.307   1.564  -8.837  1.00  0.00           N  
ATOM    144  CA  ALA A  11      -0.661   0.632  -9.894  1.00  0.00           C  
ATOM    145  C   ALA A  11       0.561  -0.216 -10.251  1.00  0.00           C  
ATOM    146  O   ALA A  11       0.449  -1.427 -10.433  1.00  0.00           O  
ATOM    147  CB  ALA A  11      -1.204   1.407 -11.097  1.00  0.00           C  
ATOM    148  H   ALA A  11      -0.454   2.528  -9.056  1.00  0.00           H  
ATOM    149  HA  ALA A  11      -1.447  -0.020  -9.514  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      -2.182   1.012 -11.373  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      -1.298   2.462 -10.837  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      -0.519   1.300 -11.937  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.701   0.455 -10.342  1.00  0.00           N  
ATOM    154  CA  GLY A  12       2.943  -0.222 -10.673  1.00  0.00           C  
ATOM    155  C   GLY A  12       3.280  -1.292  -9.632  1.00  0.00           C  
ATOM    156  O   GLY A  12       3.628  -2.418  -9.984  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.783   1.440 -10.193  1.00  0.00           H  
ATOM    158  HA2 GLY A  12       2.859  -0.682 -11.659  1.00  0.00           H  
ATOM    159  HA3 GLY A  12       3.754   0.505 -10.729  1.00  0.00           H  
ATOM    160  N   ALA A  13       3.165  -0.902  -8.372  1.00  0.00           N  
ATOM    161  CA  ALA A  13       3.453  -1.812  -7.277  1.00  0.00           C  
ATOM    162  C   ALA A  13       2.391  -2.914  -7.244  1.00  0.00           C  
ATOM    163  O   ALA A  13       2.713  -4.085  -7.049  1.00  0.00           O  
ATOM    164  CB  ALA A  13       3.521  -1.029  -5.965  1.00  0.00           C  
ATOM    165  H   ALA A  13       2.881   0.016  -8.094  1.00  0.00           H  
ATOM    166  HA  ALA A  13       4.426  -2.264  -7.468  1.00  0.00           H  
ATOM    167  HB1 ALA A  13       4.216  -1.520  -5.284  1.00  0.00           H  
ATOM    168  HB2 ALA A  13       3.866  -0.014  -6.165  1.00  0.00           H  
ATOM    169  HB3 ALA A  13       2.531  -0.993  -5.510  1.00  0.00           H  
ATOM    170  N   GLY A  14       1.147  -2.500  -7.435  1.00  0.00           N  
ATOM    171  CA  GLY A  14       0.038  -3.436  -7.429  1.00  0.00           C  
ATOM    172  C   GLY A  14      -0.199  -4.014  -8.826  1.00  0.00           C  
ATOM    173  O   GLY A  14      -1.280  -4.530  -9.113  1.00  0.00           O  
ATOM    174  H   GLY A  14       0.894  -1.544  -7.593  1.00  0.00           H  
ATOM    175  HA2 GLY A  14       0.242  -4.244  -6.727  1.00  0.00           H  
ATOM    176  HA3 GLY A  14      -0.866  -2.933  -7.082  1.00  0.00           H  
ATOM    177  N   THR A  15       0.827  -3.909  -9.657  1.00  0.00           N  
ATOM    178  CA  THR A  15       0.744  -4.416 -11.016  1.00  0.00           C  
ATOM    179  C   THR A  15       0.052  -5.781 -11.035  1.00  0.00           C  
ATOM    180  O   THR A  15      -1.009  -5.934 -11.639  1.00  0.00           O  
ATOM    181  CB  THR A  15       2.158  -4.443 -11.598  1.00  0.00           C  
ATOM    182  OG1 THR A  15       2.354  -3.123 -12.097  1.00  0.00           O  
ATOM    183  CG2 THR A  15       2.264  -5.331 -12.840  1.00  0.00           C  
ATOM    184  H   THR A  15       1.701  -3.489  -9.416  1.00  0.00           H  
ATOM    185  HA  THR A  15       0.123  -3.735 -11.599  1.00  0.00           H  
ATOM    186  HB  THR A  15       2.884  -4.743 -10.842  1.00  0.00           H  
ATOM    187  HG1 THR A  15       3.096  -2.675 -11.597  1.00  0.00           H  
ATOM    188 HG21 THR A  15       2.853  -6.217 -12.604  1.00  0.00           H  
ATOM    189 HG22 THR A  15       1.266  -5.632 -13.157  1.00  0.00           H  
ATOM    190 HG23 THR A  15       2.749  -4.775 -13.643  1.00  0.00           H  
ATOM    191  N   GLY A  16       0.681  -6.737 -10.368  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.139  -8.084 -10.301  1.00  0.00           C  
ATOM    193  C   GLY A  16       0.165  -8.613  -8.867  1.00  0.00           C  
ATOM    194  O   GLY A  16       0.812  -9.621  -8.585  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.543  -6.603  -9.880  1.00  0.00           H  
ATOM    196  HA2 GLY A  16      -0.884  -8.086 -10.677  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       0.718  -8.744 -10.948  1.00  0.00           H  
ATOM    198  N   TYR A  17      -0.547  -7.911  -7.998  1.00  0.00           N  
ATOM    199  CA  TYR A  17      -0.615  -8.300  -6.599  1.00  0.00           C  
ATOM    200  C   TYR A  17      -0.757  -9.816  -6.456  1.00  0.00           C  
ATOM    201  O   TYR A  17       0.173 -10.492  -6.020  1.00  0.00           O  
ATOM    202  CB  TYR A  17      -1.868  -7.626  -6.035  1.00  0.00           C  
ATOM    203  CG  TYR A  17      -2.195  -8.029  -4.595  1.00  0.00           C  
ATOM    204  CD1 TYR A  17      -1.177  -8.218  -3.682  1.00  0.00           C  
ATOM    205  CD2 TYR A  17      -3.509  -8.203  -4.210  1.00  0.00           C  
ATOM    206  CE1 TYR A  17      -1.486  -8.597  -2.328  1.00  0.00           C  
ATOM    207  CE2 TYR A  17      -3.818  -8.582  -2.855  1.00  0.00           C  
ATOM    208  CZ  TYR A  17      -2.791  -8.761  -1.981  1.00  0.00           C  
ATOM    209  OH  TYR A  17      -3.083  -9.118  -0.702  1.00  0.00           O  
ATOM    210  H   TYR A  17      -1.070  -7.094  -8.235  1.00  0.00           H  
ATOM    211  HA  TYR A  17       0.310  -7.982  -6.117  1.00  0.00           H  
ATOM    212  HB3 TYR A  17      -2.717  -7.870  -6.672  1.00  0.00           H  
ATOM    213  HD1 TYR A  17      -0.140  -8.079  -3.987  1.00  0.00           H  
ATOM    214  HD2 TYR A  17      -4.313  -8.054  -4.931  1.00  0.00           H  
ATOM    215  HE1 TYR A  17      -0.692  -8.749  -1.597  1.00  0.00           H  
ATOM    216  HE2 TYR A  17      -4.851  -8.724  -2.538  1.00  0.00           H  
ATOM    217  HH  TYR A  17      -4.019  -9.466  -0.649  1.00  0.00           H  
ATOM    218  N   PHE A  18      -1.929 -10.306  -6.834  1.00  0.00           N  
ATOM    219  CA  PHE A  18      -2.204 -11.730  -6.754  1.00  0.00           C  
ATOM    220  C   PHE A  18      -2.345 -12.341  -8.150  1.00  0.00           C  
ATOM    221  O   PHE A  18      -2.889 -13.434  -8.301  1.00  0.00           O  
ATOM    222  CB  PHE A  18      -3.529 -11.888  -6.005  1.00  0.00           C  
ATOM    223  CG  PHE A  18      -3.393 -11.834  -4.482  1.00  0.00           C  
ATOM    224  CD1 PHE A  18      -2.227 -11.420  -3.918  1.00  0.00           C  
ATOM    225  CD2 PHE A  18      -4.438 -12.200  -3.692  1.00  0.00           C  
ATOM    226  CE1 PHE A  18      -2.100 -11.370  -2.504  1.00  0.00           C  
ATOM    227  CE2 PHE A  18      -4.312 -12.150  -2.279  1.00  0.00           C  
ATOM    228  CZ  PHE A  18      -3.146 -11.736  -1.714  1.00  0.00           C  
ATOM    229  H   PHE A  18      -2.680  -9.749  -7.188  1.00  0.00           H  
ATOM    230  HA  PHE A  18      -1.362 -12.194  -6.240  1.00  0.00           H  
ATOM    231  HB3 PHE A  18      -3.982 -12.839  -6.285  1.00  0.00           H  
ATOM    232  HD1 PHE A  18      -1.389 -11.126  -4.550  1.00  0.00           H  
ATOM    233  HD2 PHE A  18      -5.373 -12.532  -4.145  1.00  0.00           H  
ATOM    234  HE1 PHE A  18      -1.166 -11.038  -2.051  1.00  0.00           H  
ATOM    235  HE2 PHE A  18      -5.150 -12.444  -1.646  1.00  0.00           H  
ATOM    236  HZ  PHE A  18      -3.049 -11.698  -0.630  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.846 -11.609  -9.135  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -1.910 -12.065 -10.512  1.00  0.00           C  
ATOM    239  C   LEU A  19      -0.756 -13.033 -10.779  1.00  0.00           C  
ATOM    240  O   LEU A  19       0.040 -12.820 -11.692  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -1.945 -10.871 -11.470  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -3.318 -10.235 -11.699  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -3.433  -8.899 -10.963  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -3.613 -10.093 -13.194  1.00  0.00           C  
ATOM    245  H   LEU A  19      -1.405 -10.721  -9.003  1.00  0.00           H  
ATOM    246  HA  LEU A  19      -2.849 -12.604 -10.635  1.00  0.00           H  
ATOM    247  HB3 LEU A  19      -1.549 -11.193 -12.433  1.00  0.00           H  
ATOM    248  HG  LEU A  19      -4.076 -10.899 -11.283  1.00  0.00           H  
ATOM    249 HD11 LEU A  19      -4.453  -8.525 -11.048  1.00  0.00           H  
ATOM    250 HD12 LEU A  19      -3.184  -9.042  -9.912  1.00  0.00           H  
ATOM    251 HD13 LEU A  19      -2.744  -8.179 -11.405  1.00  0.00           H  
ATOM    252 HD21 LEU A  19      -4.670 -10.289 -13.376  1.00  0.00           H  
ATOM    253 HD22 LEU A  19      -3.369  -9.082 -13.518  1.00  0.00           H  
ATOM    254 HD23 LEU A  19      -3.010 -10.809 -13.754  1.00  0.00           H  
ATOM    255  N   PHE A  20      -0.702 -14.077  -9.964  1.00  0.00           N  
ATOM    256  CA  PHE A  20       0.342 -15.079 -10.101  1.00  0.00           C  
ATOM    257  C   PHE A  20       0.182 -16.181  -9.051  1.00  0.00           C  
ATOM    258  O   PHE A  20       0.419 -17.354  -9.337  1.00  0.00           O  
ATOM    259  CB  PHE A  20       1.677 -14.367  -9.878  1.00  0.00           C  
ATOM    260  CG  PHE A  20       2.885 -15.306  -9.851  1.00  0.00           C  
ATOM    261  CD1 PHE A  20       3.060 -16.159  -8.807  1.00  0.00           C  
ATOM    262  CD2 PHE A  20       3.784 -15.286 -10.872  1.00  0.00           C  
ATOM    263  CE1 PHE A  20       4.181 -17.030  -8.783  1.00  0.00           C  
ATOM    264  CE2 PHE A  20       4.905 -16.157 -10.848  1.00  0.00           C  
ATOM    265  CZ  PHE A  20       5.080 -17.010  -9.803  1.00  0.00           C  
ATOM    266  H   PHE A  20      -1.354 -14.242  -9.224  1.00  0.00           H  
ATOM    267  HA  PHE A  20       0.246 -15.512 -11.096  1.00  0.00           H  
ATOM    268  HB3 PHE A  20       1.633 -13.821  -8.936  1.00  0.00           H  
ATOM    269  HD1 PHE A  20       2.340 -16.175  -7.989  1.00  0.00           H  
ATOM    270  HD2 PHE A  20       3.643 -14.602 -11.708  1.00  0.00           H  
ATOM    271  HE1 PHE A  20       4.322 -17.714  -7.946  1.00  0.00           H  
ATOM    272  HE2 PHE A  20       5.626 -16.141 -11.665  1.00  0.00           H  
ATOM    273  HZ  PHE A  20       5.941 -17.678  -9.783  1.00  0.00           H  
ATOM    274  N   SER A  21      -0.216 -15.766  -7.858  1.00  0.00           N  
ATOM    275  CA  SER A  21      -0.408 -16.703  -6.765  1.00  0.00           C  
ATOM    276  C   SER A  21      -1.901 -16.961  -6.554  1.00  0.00           C  
ATOM    277  O   SER A  21      -2.310 -17.424  -5.491  1.00  0.00           O  
ATOM    278  CB  SER A  21       0.227 -16.182  -5.475  1.00  0.00           C  
ATOM    279  OG  SER A  21      -0.160 -14.840  -5.191  1.00  0.00           O  
ATOM    280  H   SER A  21      -0.406 -14.809  -7.634  1.00  0.00           H  
ATOM    281  HA  SER A  21       0.098 -17.617  -7.076  1.00  0.00           H  
ATOM    282  HB3 SER A  21       1.313 -16.236  -5.558  1.00  0.00           H  
ATOM    283  HG  SER A  21       0.458 -14.202  -5.651  1.00  0.00           H  
ATOM    284  N   TRP A  22      -2.675 -16.650  -7.584  1.00  0.00           N  
ATOM    285  CA  TRP A  22      -4.113 -16.842  -7.524  1.00  0.00           C  
ATOM    286  C   TRP A  22      -4.465 -18.049  -8.396  1.00  0.00           C  
ATOM    287  O   TRP A  22      -5.526 -18.650  -8.231  1.00  0.00           O  
ATOM    288  CB  TRP A  22      -4.855 -15.569  -7.938  1.00  0.00           C  
ATOM    289  CG  TRP A  22      -6.324 -15.795  -8.299  1.00  0.00           C  
ATOM    290  CD1 TRP A  22      -6.828 -16.601  -9.243  1.00  0.00           C  
ATOM    291  CD2 TRP A  22      -7.468 -15.169  -7.678  1.00  0.00           C  
ATOM    292  NE1 TRP A  22      -8.207 -16.541  -9.276  1.00  0.00           N  
ATOM    293  CE2 TRP A  22      -8.608 -15.642  -8.295  1.00  0.00           C  
ATOM    294  CE3 TRP A  22      -7.536 -14.233  -6.631  1.00  0.00           C  
ATOM    295  CZ2 TRP A  22      -9.898 -15.238  -7.934  1.00  0.00           C  
ATOM    296  CZ3 TRP A  22      -8.833 -13.838  -6.282  1.00  0.00           C  
ATOM    297  CH2 TRP A  22      -9.991 -14.306  -6.892  1.00  0.00           C  
ATOM    298  H   TRP A  22      -2.334 -16.273  -8.445  1.00  0.00           H  
ATOM    299  HA  TRP A  22      -4.381 -17.041  -6.486  1.00  0.00           H  
ATOM    300  HB3 TRP A  22      -4.346 -15.126  -8.794  1.00  0.00           H  
ATOM    301  HD1 TRP A  22      -6.225 -17.226  -9.901  1.00  0.00           H  
ATOM    302  HE1 TRP A  22      -8.861 -17.097  -9.948  1.00  0.00           H  
ATOM    303  HE3 TRP A  22      -6.650 -13.843  -6.129  1.00  0.00           H  
ATOM    304  HZ2 TRP A  22     -10.783 -15.627  -8.436  1.00  0.00           H  
ATOM    305  HZ3 TRP A  22      -8.942 -13.114  -5.476  1.00  0.00           H  
ATOM    306  HH2 TRP A  22     -10.966 -13.949  -6.563  1.00  0.00           H  
ATOM    307  N   LYS A  23      -3.556 -18.368  -9.305  1.00  0.00           N  
ATOM    308  CA  LYS A  23      -3.757 -19.492 -10.202  1.00  0.00           C  
ATOM    309  C   LYS A  23      -2.649 -20.524  -9.978  1.00  0.00           C  
ATOM    310  O   LYS A  23      -1.470 -20.223 -10.160  1.00  0.00           O  
ATOM    311  CB  LYS A  23      -3.862 -19.009 -11.651  1.00  0.00           C  
ATOM    312  CG  LYS A  23      -2.712 -18.063 -11.998  1.00  0.00           C  
ATOM    313  CD  LYS A  23      -3.196 -16.613 -12.064  1.00  0.00           C  
ATOM    314  CE  LYS A  23      -3.509 -16.203 -13.504  1.00  0.00           C  
ATOM    315  NZ  LYS A  23      -4.821 -16.747 -13.924  1.00  0.00           N  
ATOM    316  H   LYS A  23      -2.696 -17.873  -9.433  1.00  0.00           H  
ATOM    317  HA  LYS A  23      -4.712 -19.950  -9.945  1.00  0.00           H  
ATOM    318  HB3 LYS A  23      -4.815 -18.501 -11.800  1.00  0.00           H  
ATOM    319  HG3 LYS A  23      -2.278 -18.348 -12.956  1.00  0.00           H  
ATOM    320  HD3 LYS A  23      -2.433 -15.952 -11.652  1.00  0.00           H  
ATOM    321  HE3 LYS A  23      -2.728 -16.569 -14.171  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23      -5.399 -16.879 -13.120  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23      -5.262 -16.105 -14.551  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23      -4.685 -17.625 -14.384  1.00  0.00           H  
ATOM    325  N   LYS A  24      -3.066 -21.718  -9.585  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -2.124 -22.794  -9.333  1.00  0.00           C  
ATOM    327  C   LYS A  24      -2.265 -23.855 -10.427  1.00  0.00           C  
ATOM    328  O   LYS A  24      -1.425 -24.746 -10.544  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -2.306 -23.345  -7.916  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -3.633 -24.094  -7.784  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -4.715 -23.192  -7.187  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -6.090 -23.527  -7.767  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -6.715 -22.318  -8.351  1.00  0.00           N  
ATOM    334  H   LYS A  24      -4.028 -21.954  -9.439  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -1.122 -22.371  -9.389  1.00  0.00           H  
ATOM    336  HB3 LYS A  24      -2.273 -22.526  -7.198  1.00  0.00           H  
ATOM    337  HG3 LYS A  24      -3.498 -24.972  -7.154  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -4.475 -22.148  -7.390  1.00  0.00           H  
ATOM    339  HE3 LYS A  24      -6.732 -23.934  -6.986  1.00  0.00           H  
ATOM    340  HZ1 LYS A  24      -6.346 -21.503  -7.904  1.00  0.00           H  
ATOM    341  HZ2 LYS A  24      -6.516 -22.280  -9.330  1.00  0.00           H  
ATOM    342  HZ3 LYS A  24      -7.704 -22.356  -8.213  1.00  0.00           H  
TER     343      LYS A  24                                                      
ENDMDL                                                                          
MASTER      147    0    0    2    0    0    0    6  184    1    0    2          
END