HEADER    PROTEIN BINDING                         22-JUN-17   5W96              
TITLE     SOLUTION STRUCTURE OF PHAGE DERIVED PEPTIDE INHIBITOR OF FRIZZLED 7   
TITLE    2 RECEPTOR                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FZ7 BINDING PEPTIDE;                                       
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: FZ7;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: UNIDENTIFIED;                                   
SOURCE   4 ORGANISM_TAXID: 32644                                                
KEYWDS    PEPTIDE INHIBITOR, PROTEIN BINDING                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.H.NILE,F.DE SOUSA E MELO,S.MUKUND,R.PISKOL,S.HANSEN,L.ZHOU,Y.ZHANG, 
AUTHOR   2 Y.FU,E.B.GOGOL,L.G.KOMUVES,Z.MODRUSAN,S.ANGERS,Y.FRANKE,C.KOTH,      
AUTHOR   3 W.J.FAIRBROTHER,W.WANG,F.J.DE SAUVAGE,R.N.HANNOUSH                   
REVDAT   4   14-JUN-23 5W96    1       REMARK                                   
REVDAT   3   30-MAY-18 5W96    1       JRNL                                     
REVDAT   2   25-APR-18 5W96    1       JRNL                                     
REVDAT   1   18-APR-18 5W96    0                                                
JRNL        AUTH   A.H.NILE,F.DE SOUSA E MELO,S.MUKUND,R.PISKOL,S.HANSEN,       
JRNL        AUTH 2 L.ZHOU,Y.ZHANG,Y.FU,E.B.GOGOL,L.G.KOMUVES,Z.MODRUSAN,        
JRNL        AUTH 3 S.ANGERS,Y.FRANKE,C.KOTH,W.J.FAIRBROTHER,W.WANG,             
JRNL        AUTH 4 F.J.DE SAUVAGE,R.N.HANNOUSH                                  
JRNL        TITL   A SELECTIVE PEPTIDE INHIBITOR OF FRIZZLED 7 RECEPTORS        
JRNL        TITL 2 DISRUPTS INTESTINAL STEM CELLS.                              
JRNL        REF    NAT. CHEM. BIOL.              V.  14   582 2018              
JRNL        REFN                   ESSN 1552-4469                               
JRNL        PMID   29632413                                                     
JRNL        DOI    10.1038/S41589-018-0035-2                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5W96 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000228615.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.3                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM FZ BINDING PEPTIDE, 10 MM     
REMARK 210                                   SODIUM PHOSPHATE, 10 %             
REMARK 210                                   ACENTONITRILE, 90%H2O 10%          
REMARK 210                                   ACETONITRILE                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ULTRASHIELD PLUS                   
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANALYSIS, CYANA                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3       87.22     60.39                                   
REMARK 500  1 HIS A  11      -49.72   -175.12                                   
REMARK 500  1 MET A  13      -70.70    -93.85                                   
REMARK 500  1 CYS B  60       39.87    -96.36                                   
REMARK 500  1 HIS B  61      -47.54   -143.66                                   
REMARK 500  2 HIS A  11      -52.17   -174.65                                   
REMARK 500  2 ASP B  54       80.43    -69.07                                   
REMARK 500  2 HIS B  61      -63.94   -177.12                                   
REMARK 500  3 PRO A   2     -172.32    -69.73                                   
REMARK 500  3 SER A   3      155.88     61.15                                   
REMARK 500  3 ASP A   5      176.62     60.65                                   
REMARK 500  3 HIS A  11      -56.84   -177.00                                   
REMARK 500  3 PRO B  52     -168.12    -69.93                                   
REMARK 500  3 ASP B  54     -176.13     60.49                                   
REMARK 500  3 HIS B  61      -55.93   -176.76                                   
REMARK 500  4 SER A   3      -60.77   -131.93                                   
REMARK 500  4 HIS A  11      -44.70   -177.43                                   
REMARK 500  4 LEU B  56       31.29    -98.89                                   
REMARK 500  4 HIS B  61      -43.60   -170.54                                   
REMARK 500  5 ASP A   4      -43.56   -166.99                                   
REMARK 500  5 HIS A  11      -56.93   -177.23                                   
REMARK 500  5 SER B  53      -61.59   -176.52                                   
REMARK 500  5 HIS B  61      -62.86   -176.59                                   
REMARK 500  6 PRO A   2      109.08    -52.04                                   
REMARK 500  6 SER A   3       79.94   -175.82                                   
REMARK 500  6 ASP A   4       86.02   -175.45                                   
REMARK 500  6 CYS A  10       39.35    -97.00                                   
REMARK 500  6 HIS A  11      -47.31   -140.85                                   
REMARK 500  6 ASP B  55      156.26     61.05                                   
REMARK 500  6 HIS B  61      -46.63   -176.34                                   
REMARK 500  7 ASP A   4      -68.09   -159.02                                   
REMARK 500  7 HIS A  11      -49.75   -177.00                                   
REMARK 500  7 ASP B  55      122.38     63.16                                   
REMARK 500  7 HIS B  61      -42.88   -176.85                                   
REMARK 500  8 CYS A  10       42.74    -95.70                                   
REMARK 500  8 HIS A  11      -47.12   -150.05                                   
REMARK 500  8 SER B  53       80.00     60.32                                   
REMARK 500  8 HIS B  61      -52.68   -177.11                                   
REMARK 500  9 CYS A  10       38.83    -97.32                                   
REMARK 500  9 HIS A  11      -47.46   -141.89                                   
REMARK 500  9 MET A  13      -65.22   -100.44                                   
REMARK 500  9 LEU B  56       31.62    -99.97                                   
REMARK 500  9 HIS B  61      -60.07   -174.59                                   
REMARK 500  9 MET B  63      -65.78    -92.61                                   
REMARK 500 10 SER A   3      -74.35    -60.45                                   
REMARK 500 10 ASP A   5     -169.89   -104.13                                   
REMARK 500 10 HIS A  11      -64.75   -176.57                                   
REMARK 500 10 PRO B  52     -168.15    -70.00                                   
REMARK 500 10 ASP B  54      -67.34   -131.49                                   
REMARK 500 10 HIS B  61      -49.27   -177.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      96 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30311   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF PHAGE DISPLAYED DERIVED PEPTIDE INHIBITOR OF   
REMARK 900 FRIZZLED 7 RECEPTOR                                                  
DBREF  5W96 A    1    14  PDB    5W96     5W96             1     14             
DBREF  5W96 B   51    64  PDB    5W96     5W96            51     64             
SEQRES   1 A   14  LEU PRO SER ASP ASP LEU GLU PHE TRP CYS HIS VAL MET          
SEQRES   2 A   14  TYR                                                          
SEQRES   1 B   14  LEU PRO SER ASP ASP LEU GLU PHE TRP CYS HIS VAL MET          
SEQRES   2 B   14  TYR                                                          
HELIX    1 AA1 ASP A    5  MET A   13  1                                   9    
HELIX    2 AA2 ASP B   55  MET B   63  1                                   9    
SSBOND   1 CYS A   10    CYS B   60                          1555   1555  2.03  
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   LEU A   1       0.787 -17.852 -11.543  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.001 -16.630 -11.229  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.157 -16.235  -9.763  1.00  0.00           C  
ATOM      4  O   LEU A   1      -0.667 -16.597  -8.923  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -1.470 -16.901 -11.550  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -1.889 -16.583 -12.986  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.650 -15.114 -13.299  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.137 -17.469 -13.968  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.709 -17.766 -11.071  1.00  0.00           H  
ATOM     10  H2  LEU A   1       0.896 -17.901 -12.577  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.258 -18.671 -11.182  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.358 -15.823 -11.851  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -1.671 -17.946 -11.360  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -2.077 -16.308 -10.882  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -2.946 -16.780 -13.098  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.152 -14.856 -14.219  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.590 -14.937 -13.405  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -2.038 -14.507 -12.494  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -1.644 -17.460 -14.921  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.102 -18.479 -13.587  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.131 -17.096 -14.092  1.00  0.00           H  
ATOM     22  N   PRO A   2       1.222 -15.483  -9.434  1.00  0.00           N  
ATOM     23  CA  PRO A   2       1.482 -15.039  -8.061  1.00  0.00           C  
ATOM     24  C   PRO A   2       0.274 -14.349  -7.437  1.00  0.00           C  
ATOM     25  O   PRO A   2      -0.053 -14.579  -6.273  1.00  0.00           O  
ATOM     26  CB  PRO A   2       2.640 -14.052  -8.218  1.00  0.00           C  
ATOM     27  CG  PRO A   2       3.329 -14.472  -9.470  1.00  0.00           C  
ATOM     28  CD  PRO A   2       2.254 -15.007 -10.375  1.00  0.00           C  
ATOM     29  HA  PRO A   2       1.789 -15.862  -7.431  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       2.251 -13.047  -8.299  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       3.297 -14.123  -7.364  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       3.814 -13.622  -9.926  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       4.052 -15.244  -9.250  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       1.867 -14.221 -11.007  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       2.634 -15.822 -10.973  1.00  0.00           H  
ATOM     36  N   SER A   3      -0.386 -13.501  -8.219  1.00  0.00           N  
ATOM     37  CA  SER A   3      -1.558 -12.776  -7.744  1.00  0.00           C  
ATOM     38  C   SER A   3      -1.205 -11.893  -6.551  1.00  0.00           C  
ATOM     39  O   SER A   3      -1.335 -12.308  -5.399  1.00  0.00           O  
ATOM     40  CB  SER A   3      -2.667 -13.756  -7.357  1.00  0.00           C  
ATOM     41  OG  SER A   3      -3.943 -13.246  -7.706  1.00  0.00           O  
ATOM     42  H   SER A   3      -0.076 -13.359  -9.138  1.00  0.00           H  
ATOM     43  HA  SER A   3      -1.909 -12.149  -8.549  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -2.514 -14.692  -7.874  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -2.639 -13.925  -6.291  1.00  0.00           H  
ATOM     46  HG  SER A   3      -4.522 -13.282  -6.941  1.00  0.00           H  
ATOM     47  N   ASP A   4      -0.759 -10.674  -6.835  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -0.388  -9.732  -5.786  1.00  0.00           C  
ATOM     49  C   ASP A   4      -1.608  -8.966  -5.285  1.00  0.00           C  
ATOM     50  O   ASP A   4      -2.312  -8.322  -6.064  1.00  0.00           O  
ATOM     51  CB  ASP A   4       0.668  -8.752  -6.301  1.00  0.00           C  
ATOM     52  CG  ASP A   4       1.447  -8.097  -5.177  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       1.007  -7.034  -4.691  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       2.496  -8.647  -4.784  1.00  0.00           O  
ATOM     55  H   ASP A   4      -0.678 -10.401  -7.773  1.00  0.00           H  
ATOM     56  HA  ASP A   4       0.029 -10.297  -4.966  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       1.363  -9.282  -6.935  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       0.181  -7.978  -6.876  1.00  0.00           H  
ATOM     59  N   ASP A   5      -1.854  -9.041  -3.981  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -2.989  -8.354  -3.377  1.00  0.00           C  
ATOM     61  C   ASP A   5      -2.530  -7.129  -2.594  1.00  0.00           C  
ATOM     62  O   ASP A   5      -1.585  -7.200  -1.809  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -3.755  -9.305  -2.455  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -4.627 -10.279  -3.224  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -4.230 -11.456  -3.355  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -5.707  -9.864  -3.695  1.00  0.00           O  
ATOM     67  H   ASP A   5      -1.257  -9.570  -3.412  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -3.644  -8.034  -4.173  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -3.050  -9.872  -1.866  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -4.387  -8.728  -1.796  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.207  -6.006  -2.812  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -2.868  -4.764  -2.127  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.382  -4.778  -0.691  1.00  0.00           C  
ATOM     74  O   LEU A   6      -2.779  -4.180   0.201  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.453  -3.566  -2.878  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.568  -3.007  -3.993  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -1.296  -2.407  -3.415  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -2.235  -4.094  -5.004  1.00  0.00           C  
ATOM     79  H   LEU A   6      -3.951  -6.012  -3.450  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -1.792  -4.677  -2.110  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.396  -3.866  -3.311  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.638  -2.776  -2.166  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -3.102  -2.222  -4.509  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -1.020  -1.531  -3.984  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -0.500  -3.134  -3.464  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -1.466  -2.128  -2.385  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -3.135  -4.629  -5.268  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -1.522  -4.781  -4.572  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -1.810  -3.645  -5.889  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.500  -5.464  -0.474  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -5.095  -5.556   0.854  1.00  0.00           C  
ATOM     92  C   GLU A   7      -4.128  -6.202   1.841  1.00  0.00           C  
ATOM     93  O   GLU A   7      -4.132  -5.881   3.029  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.397  -6.358   0.798  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.201  -7.806   0.382  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -6.162  -8.753   1.566  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -7.186  -9.418   1.828  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -5.108  -8.828   2.231  1.00  0.00           O  
ATOM     99  H   GLU A   7      -4.935  -5.919  -1.225  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -5.315  -4.553   1.188  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.856  -6.345   1.775  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -7.064  -5.889   0.090  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -7.017  -8.096  -0.263  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -5.269  -7.890  -0.158  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.301  -7.114   1.340  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.328  -7.805   2.177  1.00  0.00           C  
ATOM    107  C   PHE A   8      -0.982  -7.087   2.154  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.246  -7.094   3.141  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.155  -9.251   1.708  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -1.210 -10.050   2.559  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -1.658 -10.680   3.709  1.00  0.00           C  
ATOM    112  CD2 PHE A   8       0.125 -10.171   2.209  1.00  0.00           C  
ATOM    113  CE1 PHE A   8      -0.791 -11.416   4.494  1.00  0.00           C  
ATOM    114  CE2 PHE A   8       0.997 -10.905   2.990  1.00  0.00           C  
ATOM    115  CZ  PHE A   8       0.538 -11.529   4.134  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.346  -7.326   0.384  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.704  -7.807   3.189  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -3.115  -9.744   1.725  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -1.774  -9.250   0.697  1.00  0.00           H  
ATOM    120  HD1 PHE A   8      -2.696 -10.593   3.991  1.00  0.00           H  
ATOM    121  HD2 PHE A   8       0.485  -9.683   1.315  1.00  0.00           H  
ATOM    122  HE1 PHE A   8      -1.152 -11.903   5.388  1.00  0.00           H  
ATOM    123  HE2 PHE A   8       2.035 -10.992   2.707  1.00  0.00           H  
ATOM    124  HZ  PHE A   8       1.218 -12.104   4.746  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.667  -6.467   1.021  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.590  -5.744   0.870  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.561  -4.433   1.648  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.382  -4.209   2.538  1.00  0.00           O  
ATOM    129  CB  TRP A   9       0.868  -5.467  -0.609  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.319  -5.568  -0.969  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       2.900  -6.504  -1.776  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.374  -4.702  -0.534  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.251  -6.272  -1.870  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.566  -5.172  -1.116  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.425  -3.575   0.291  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       5.795  -4.554  -0.900  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       4.646  -2.962   0.505  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       5.816  -3.452  -0.088  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.295  -6.497   0.269  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.380  -6.366   1.265  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.325  -6.180  -1.210  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.532  -4.469  -0.850  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.363  -7.304  -2.264  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       4.885  -6.807  -2.392  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       2.534  -3.183   0.757  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       6.706  -4.919  -1.350  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       4.705  -2.090   1.140  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       6.747  -2.942   0.108  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.390  -3.569   1.307  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.527  -2.280   1.974  1.00  0.00           C  
ATOM    151  C   CYS A  10      -1.112  -2.450   3.373  1.00  0.00           C  
ATOM    152  O   CYS A  10      -2.237  -2.029   3.643  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.411  -1.345   1.146  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -0.527  -0.475  -0.189  1.00  0.00           S  
ATOM    155  H   CYS A  10      -1.015  -3.805   0.590  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.458  -1.846   2.060  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -2.204  -1.920   0.693  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -1.842  -0.599   1.797  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.341  -3.072   4.259  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.781  -3.298   5.631  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.335  -3.921   6.464  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.643  -3.450   7.558  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -2.015  -4.204   5.649  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -3.307  -3.452   5.729  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -3.670  -2.691   6.820  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -4.327  -3.346   4.844  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -4.856  -2.150   6.604  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -5.276  -2.531   5.412  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.546  -3.385   3.984  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -1.042  -2.341   6.057  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -2.032  -4.796   4.747  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.959  -4.861   6.505  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -3.137  -2.566   7.634  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -4.383  -3.814   3.871  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -5.390  -1.506   7.286  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -6.085  -2.205   4.967  1.00  0.00           H  
ATOM    177  N   VAL A  12       0.936  -4.983   5.938  1.00  0.00           N  
ATOM    178  CA  VAL A  12       2.018  -5.670   6.633  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.314  -4.868   6.560  1.00  0.00           C  
ATOM    180  O   VAL A  12       4.113  -4.876   7.496  1.00  0.00           O  
ATOM    181  CB  VAL A  12       2.258  -7.076   6.046  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.664  -6.986   4.583  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       3.308  -7.823   6.854  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.646  -5.312   5.062  1.00  0.00           H  
ATOM    185  HA  VAL A  12       1.732  -5.780   7.669  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.331  -7.629   6.104  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       3.741  -6.957   4.509  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       2.249  -6.088   4.149  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       2.290  -7.848   4.051  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       4.288  -7.620   6.446  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       3.112  -8.884   6.807  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       3.272  -7.495   7.883  1.00  0.00           H  
ATOM    193  N   MET A  13       3.514  -4.176   5.443  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.713  -3.369   5.249  1.00  0.00           C  
ATOM    195  C   MET A  13       4.467  -1.922   5.666  1.00  0.00           C  
ATOM    196  O   MET A  13       4.991  -1.461   6.680  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.157  -3.421   3.786  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.534  -4.816   3.315  1.00  0.00           C  
ATOM    199  SD  MET A  13       6.824  -5.567   4.327  1.00  0.00           S  
ATOM    200  CE  MET A  13       6.611  -7.297   3.917  1.00  0.00           C  
ATOM    201  H   MET A  13       2.840  -4.210   4.733  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.495  -3.782   5.869  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.352  -3.060   3.164  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.015  -2.778   3.659  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.656  -5.444   3.353  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.886  -4.754   2.295  1.00  0.00           H  
ATOM    207  HE1 MET A  13       5.607  -7.605   4.166  1.00  0.00           H  
ATOM    208  HE2 MET A  13       7.319  -7.889   4.479  1.00  0.00           H  
ATOM    209  HE3 MET A  13       6.781  -7.440   2.860  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.668  -1.212   4.878  1.00  0.00           N  
ATOM    211  CA  TYR A  14       3.353   0.182   5.165  1.00  0.00           C  
ATOM    212  C   TYR A  14       2.449   0.295   6.389  1.00  0.00           C  
ATOM    213  O   TYR A  14       2.125  -0.755   6.983  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.678   0.834   3.957  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.624   1.114   2.812  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       4.283   2.333   2.711  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       3.859   0.158   1.831  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       5.149   2.592   1.666  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       4.724   0.410   0.783  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.366   1.628   0.705  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.227   1.882  -0.338  1.00  0.00           O  
ATOM    222  OXT TYR A  14       2.074   1.432   6.744  1.00  0.00           O  
ATOM    223  H   TYR A  14       3.280  -1.636   4.084  1.00  0.00           H  
ATOM    224  HA  TYR A  14       4.280   0.696   5.369  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       1.900   0.180   3.592  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.238   1.773   4.262  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       4.111   3.086   3.466  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       3.355  -0.794   1.895  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       5.651   3.546   1.605  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       4.894  -0.346   0.030  1.00  0.00           H  
ATOM    231  HH  TYR A  14       6.767   1.105  -0.504  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51       0.634  -4.202  -9.205  1.00  0.00           N  
ATOM    234  CA  LEU B  51       1.182  -4.420 -10.570  1.00  0.00           C  
ATOM    235  C   LEU B  51       2.708  -4.473 -10.549  1.00  0.00           C  
ATOM    236  O   LEU B  51       3.348  -3.840  -9.709  1.00  0.00           O  
ATOM    237  CB  LEU B  51       0.706  -3.281 -11.475  1.00  0.00           C  
ATOM    238  CG  LEU B  51      -0.618  -3.538 -12.197  1.00  0.00           C  
ATOM    239  CD1 LEU B  51      -0.479  -4.699 -13.169  1.00  0.00           C  
ATOM    240  CD2 LEU B  51      -1.728  -3.810 -11.193  1.00  0.00           C  
ATOM    241  H1  LEU B  51       1.187  -4.784  -8.545  1.00  0.00           H  
ATOM    242  H2  LEU B  51      -0.366  -4.492  -9.216  1.00  0.00           H  
ATOM    243  H3  LEU B  51       0.729  -3.191  -8.983  1.00  0.00           H  
ATOM    244  HA  LEU B  51       0.802  -5.357 -10.948  1.00  0.00           H  
ATOM    245  HB2 LEU B  51       0.596  -2.392 -10.871  1.00  0.00           H  
ATOM    246  HB3 LEU B  51       1.466  -3.099 -12.219  1.00  0.00           H  
ATOM    247  HG  LEU B  51      -0.887  -2.659 -12.765  1.00  0.00           H  
ATOM    248 HD11 LEU B  51       0.327  -4.497 -13.859  1.00  0.00           H  
ATOM    249 HD12 LEU B  51      -1.401  -4.822 -13.718  1.00  0.00           H  
ATOM    250 HD13 LEU B  51      -0.264  -5.604 -12.620  1.00  0.00           H  
ATOM    251 HD21 LEU B  51      -1.556  -3.229 -10.299  1.00  0.00           H  
ATOM    252 HD22 LEU B  51      -1.738  -4.861 -10.944  1.00  0.00           H  
ATOM    253 HD23 LEU B  51      -2.679  -3.534 -11.624  1.00  0.00           H  
ATOM    254  N   PRO B  52       3.313  -5.233 -11.478  1.00  0.00           N  
ATOM    255  CA  PRO B  52       4.771  -5.366 -11.562  1.00  0.00           C  
ATOM    256  C   PRO B  52       5.442  -4.083 -12.041  1.00  0.00           C  
ATOM    257  O   PRO B  52       6.593  -3.808 -11.702  1.00  0.00           O  
ATOM    258  CB  PRO B  52       4.968  -6.487 -12.584  1.00  0.00           C  
ATOM    259  CG  PRO B  52       3.743  -6.449 -13.429  1.00  0.00           C  
ATOM    260  CD  PRO B  52       2.625  -6.021 -12.518  1.00  0.00           C  
ATOM    261  HA  PRO B  52       5.196  -5.660 -10.614  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       5.857  -6.294 -13.167  1.00  0.00           H  
ATOM    263  HB3 PRO B  52       5.065  -7.432 -12.072  1.00  0.00           H  
ATOM    264  HG2 PRO B  52       3.870  -5.733 -14.228  1.00  0.00           H  
ATOM    265  HG3 PRO B  52       3.543  -7.431 -13.831  1.00  0.00           H  
ATOM    266  HD2 PRO B  52       1.913  -5.412 -13.055  1.00  0.00           H  
ATOM    267  HD3 PRO B  52       2.138  -6.884 -12.088  1.00  0.00           H  
ATOM    268  N   SER B  53       4.715  -3.301 -12.833  1.00  0.00           N  
ATOM    269  CA  SER B  53       5.241  -2.047 -13.359  1.00  0.00           C  
ATOM    270  C   SER B  53       5.207  -0.954 -12.296  1.00  0.00           C  
ATOM    271  O   SER B  53       6.244  -0.405 -11.923  1.00  0.00           O  
ATOM    272  CB  SER B  53       4.437  -1.607 -14.584  1.00  0.00           C  
ATOM    273  OG  SER B  53       4.570  -2.539 -15.644  1.00  0.00           O  
ATOM    274  H   SER B  53       3.804  -3.574 -13.069  1.00  0.00           H  
ATOM    275  HA  SER B  53       6.266  -2.214 -13.654  1.00  0.00           H  
ATOM    276  HB2 SER B  53       3.393  -1.531 -14.319  1.00  0.00           H  
ATOM    277  HB3 SER B  53       4.794  -0.645 -14.920  1.00  0.00           H  
ATOM    278  HG  SER B  53       4.121  -3.355 -15.411  1.00  0.00           H  
ATOM    279  N   ASP B  54       4.009  -0.643 -11.812  1.00  0.00           N  
ATOM    280  CA  ASP B  54       3.840   0.385 -10.791  1.00  0.00           C  
ATOM    281  C   ASP B  54       4.559  -0.004  -9.503  1.00  0.00           C  
ATOM    282  O   ASP B  54       4.848  -1.179  -9.272  1.00  0.00           O  
ATOM    283  CB  ASP B  54       2.354   0.615 -10.510  1.00  0.00           C  
ATOM    284  CG  ASP B  54       2.036   2.072 -10.238  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       1.774   2.414  -9.065  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       2.051   2.872 -11.197  1.00  0.00           O  
ATOM    287  H   ASP B  54       3.220  -1.115 -12.149  1.00  0.00           H  
ATOM    288  HA  ASP B  54       4.272   1.300 -11.168  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       1.779   0.294 -11.365  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       2.064   0.034  -9.647  1.00  0.00           H  
ATOM    291  N   ASP B  55       4.845   0.989  -8.668  1.00  0.00           N  
ATOM    292  CA  ASP B  55       5.529   0.750  -7.402  1.00  0.00           C  
ATOM    293  C   ASP B  55       4.567   0.892  -6.228  1.00  0.00           C  
ATOM    294  O   ASP B  55       3.555   1.588  -6.322  1.00  0.00           O  
ATOM    295  CB  ASP B  55       6.698   1.724  -7.240  1.00  0.00           C  
ATOM    296  CG  ASP B  55       7.827   1.440  -8.211  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       7.926   0.289  -8.686  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       8.611   2.368  -8.498  1.00  0.00           O  
ATOM    299  H   ASP B  55       4.589   1.904  -8.907  1.00  0.00           H  
ATOM    300  HA  ASP B  55       5.913  -0.259  -7.418  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       6.347   2.730  -7.410  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       7.085   1.647  -6.234  1.00  0.00           H  
ATOM    303  N   LEU B  56       4.888   0.229  -5.122  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.052   0.281  -3.929  1.00  0.00           C  
ATOM    305  C   LEU B  56       4.137   1.651  -3.264  1.00  0.00           C  
ATOM    306  O   LEU B  56       3.175   2.117  -2.654  1.00  0.00           O  
ATOM    307  CB  LEU B  56       4.471  -0.807  -2.938  1.00  0.00           C  
ATOM    308  CG  LEU B  56       3.808  -2.168  -3.153  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       2.294  -2.030  -3.155  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       4.290  -2.796  -4.452  1.00  0.00           C  
ATOM    311  H   LEU B  56       5.707  -0.309  -5.108  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.031   0.105  -4.232  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       5.542  -0.935  -3.010  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.232  -0.468  -1.942  1.00  0.00           H  
ATOM    315  HG  LEU B  56       4.081  -2.826  -2.341  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       1.848  -2.941  -2.785  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       1.951  -1.844  -4.162  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.007  -1.205  -2.520  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       3.663  -3.640  -4.699  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       5.311  -3.128  -4.335  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       4.238  -2.065  -5.246  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.295   2.291  -3.386  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.506   3.608  -2.796  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.520   4.624  -3.365  1.00  0.00           C  
ATOM    325  O   GLU B  57       4.114   5.562  -2.678  1.00  0.00           O  
ATOM    326  CB  GLU B  57       6.940   4.078  -3.045  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.276   4.254  -4.517  1.00  0.00           C  
ATOM    328  CD  GLU B  57       8.766   4.181  -4.787  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       9.206   4.702  -5.834  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       9.493   3.602  -3.953  1.00  0.00           O  
ATOM    331  H   GLU B  57       6.025   1.868  -3.884  1.00  0.00           H  
ATOM    332  HA  GLU B  57       5.344   3.525  -1.732  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       7.088   5.026  -2.549  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.622   3.353  -2.626  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       6.785   3.474  -5.080  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       6.912   5.217  -4.844  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.138   4.430  -4.623  1.00  0.00           N  
ATOM    338  CA  PHE B  58       3.200   5.329  -5.284  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.777   4.786  -5.202  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.819   5.546  -5.056  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.597   5.530  -6.747  1.00  0.00           C  
ATOM    342  CG  PHE B  58       2.788   6.582  -7.450  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       3.281   7.868  -7.601  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       1.534   6.285  -7.960  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       2.538   8.838  -8.247  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       0.787   7.251  -8.607  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       1.290   8.529  -8.751  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.497   3.664  -5.119  1.00  0.00           H  
ATOM    349  HA  PHE B  58       3.239   6.281  -4.776  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.635   5.824  -6.794  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.468   4.599  -7.279  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       4.257   8.111  -7.208  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       1.140   5.285  -7.848  1.00  0.00           H  
ATOM    354  HE1 PHE B  58       2.934   9.837  -8.358  1.00  0.00           H  
ATOM    355  HE2 PHE B  58      -0.189   7.006  -8.999  1.00  0.00           H  
ATOM    356  HZ  PHE B  58       0.708   9.286  -9.256  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.646   3.467  -5.296  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.340   2.822  -5.232  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.218   2.859  -3.812  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.433   2.888  -3.613  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.439   1.374  -5.716  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.728   0.947  -6.554  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.759   0.823  -7.913  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -2.034   0.589  -6.088  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -2.004   0.409  -8.321  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.805   0.259  -7.219  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.626   0.516  -4.824  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -4.136  -0.138  -7.122  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.948   0.121  -4.730  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.690  -0.202  -5.873  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.447   2.914  -5.411  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.329   3.364  -5.883  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.334   1.260  -6.309  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.494   0.717  -4.860  1.00  0.00           H  
ATOM    375  HD1 TRP B  59       0.081   1.024  -8.562  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -2.275   0.248  -9.249  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -2.070   0.760  -3.931  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.721  -0.391  -7.994  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.422   0.059  -3.762  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.719  -0.504  -5.752  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.676   2.859  -2.829  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.272   2.893  -1.428  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.301   4.319  -0.886  1.00  0.00           C  
ATOM    384  O   CYS B  60       0.713   4.554   0.250  1.00  0.00           O  
ATOM    385  CB  CYS B  60       1.186   1.996  -0.591  1.00  0.00           C  
ATOM    386  SG  CYS B  60       0.331   1.107   0.750  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.631   2.835  -3.050  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.739   2.518  -1.366  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       1.642   1.259  -1.234  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       1.960   2.603  -0.143  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.138   5.268  -1.707  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.163   6.671  -1.309  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.387   7.376  -1.883  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.096   8.089  -1.172  1.00  0.00           O  
ATOM    395  CB  HIS B  61       1.113   7.376  -1.773  1.00  0.00           C  
ATOM    396  CG  HIS B  61       2.167   7.464  -0.713  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       2.136   6.714   0.444  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       3.289   8.220  -0.639  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       3.191   7.005   1.184  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       3.907   7.915   0.549  1.00  0.00           N  
ATOM    401  H   HIS B  61      -0.454   5.019  -2.600  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.213   6.708  -0.231  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.530   6.837  -2.611  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       0.869   8.382  -2.084  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       1.443   6.066   0.687  1.00  0.00           H  
ATOM    406  HD2 HIS B  61       3.633   8.930  -1.378  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       3.429   6.572   2.144  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       4.784   8.244   0.835  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.630   7.173  -3.174  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.769   7.789  -3.843  1.00  0.00           C  
ATOM    411  C   VAL B  62      -4.067   7.068  -3.494  1.00  0.00           C  
ATOM    412  O   VAL B  62      -5.107   7.698  -3.300  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.586   7.793  -5.374  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.487   6.371  -5.908  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.724   8.546  -6.049  1.00  0.00           C  
ATOM    416  H   VAL B  62      -1.029   6.594  -3.688  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.837   8.814  -3.508  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.662   8.302  -5.604  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -3.400   5.839  -5.684  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -1.654   5.868  -5.440  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -2.338   6.397  -6.977  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -4.187   9.211  -5.336  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -4.457   7.840  -6.412  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -3.335   9.119  -6.877  1.00  0.00           H  
ATOM    425  N   MET B  63      -3.999   5.743  -3.415  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.169   4.935  -3.088  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.331   4.799  -1.578  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.343   5.214  -1.012  1.00  0.00           O  
ATOM    429  CB  MET B  63      -5.053   3.550  -3.727  1.00  0.00           C  
ATOM    430  CG  MET B  63      -5.257   3.556  -5.233  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.873   4.197  -5.713  1.00  0.00           S  
ATOM    432  CE  MET B  63      -6.573   4.621  -7.427  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.142   5.297  -3.579  1.00  0.00           H  
ATOM    434  HA  MET B  63      -6.038   5.435  -3.488  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.071   3.152  -3.520  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -5.796   2.901  -3.287  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.494   4.172  -5.684  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -5.164   2.544  -5.599  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -6.745   3.754  -8.048  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -5.551   4.950  -7.544  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -7.243   5.414  -7.724  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.328   4.215  -0.930  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.359   4.024   0.515  1.00  0.00           C  
ATOM    444  C   TYR B  64      -3.850   5.266   1.239  1.00  0.00           C  
ATOM    445  O   TYR B  64      -2.837   5.840   0.787  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -3.518   2.809   0.908  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -4.173   1.486   0.582  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -3.974   0.876  -0.650  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -4.991   0.848   1.506  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -4.572  -0.333  -0.953  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -5.591  -0.362   1.211  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -5.379  -0.947  -0.019  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -5.975  -2.151  -0.316  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -4.468   5.655   2.252  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.548   3.906  -1.436  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.385   3.849   0.804  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -2.574   2.849   0.385  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -3.335   2.836   1.973  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -3.341   1.360  -1.380  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -5.156   1.309   2.468  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -4.405  -0.791  -1.916  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -6.224  -0.843   1.943  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -5.947  -2.722   0.455  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       2.066 -16.309  -8.133  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.434 -15.565  -6.901  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.428 -15.818  -5.782  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.257 -16.098  -6.039  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.493 -14.072  -7.231  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.686 -13.644  -8.086  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.314 -12.464  -8.970  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.876 -13.297  -7.203  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.201 -15.877  -8.517  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.905 -17.302  -7.868  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.856 -16.222  -8.804  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.411 -15.896  -6.578  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.586 -13.806  -7.755  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.528 -13.521  -6.304  1.00  0.00           H  
ATOM     15  HG  LEU A   1       3.974 -14.464  -8.729  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       2.944 -12.827  -9.918  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.186 -11.848  -9.134  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.547 -11.879  -8.485  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       5.317 -14.205  -6.822  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       4.546 -12.684  -6.379  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       5.609 -12.757  -7.784  1.00  0.00           H  
ATOM     22  N   PRO A   2       1.873 -15.722  -4.516  1.00  0.00           N  
ATOM     23  CA  PRO A   2       1.005 -15.941  -3.355  1.00  0.00           C  
ATOM     24  C   PRO A   2      -0.269 -15.105  -3.417  1.00  0.00           C  
ATOM     25  O   PRO A   2      -1.376 -15.632  -3.306  1.00  0.00           O  
ATOM     26  CB  PRO A   2       1.872 -15.506  -2.173  1.00  0.00           C  
ATOM     27  CG  PRO A   2       3.274 -15.688  -2.646  1.00  0.00           C  
ATOM     28  CD  PRO A   2       3.254 -15.392  -4.120  1.00  0.00           C  
ATOM     29  HA  PRO A   2       0.743 -16.985  -3.249  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       1.666 -14.474  -1.932  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       1.662 -16.131  -1.317  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       3.927 -14.997  -2.132  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       3.592 -16.705  -2.471  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       3.468 -14.349  -4.298  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       3.965 -16.018  -4.639  1.00  0.00           H  
ATOM     36  N   SER A   3      -0.104 -13.798  -3.594  1.00  0.00           N  
ATOM     37  CA  SER A   3      -1.240 -12.888  -3.671  1.00  0.00           C  
ATOM     38  C   SER A   3      -0.811 -11.526  -4.210  1.00  0.00           C  
ATOM     39  O   SER A   3       0.176 -10.950  -3.754  1.00  0.00           O  
ATOM     40  CB  SER A   3      -1.884 -12.725  -2.293  1.00  0.00           C  
ATOM     41  OG  SER A   3      -0.914 -12.809  -1.263  1.00  0.00           O  
ATOM     42  H   SER A   3       0.804 -13.437  -3.675  1.00  0.00           H  
ATOM     43  HA  SER A   3      -1.964 -13.317  -4.348  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -2.368 -11.760  -2.236  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -2.617 -13.503  -2.147  1.00  0.00           H  
ATOM     46  HG  SER A   3      -0.175 -12.231  -1.471  1.00  0.00           H  
ATOM     47  N   ASP A   4      -1.562 -11.018  -5.183  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -1.259  -9.724  -5.784  1.00  0.00           C  
ATOM     49  C   ASP A   4      -2.238  -8.659  -5.301  1.00  0.00           C  
ATOM     50  O   ASP A   4      -2.611  -7.758  -6.053  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -1.307  -9.823  -7.310  1.00  0.00           C  
ATOM     52  CG  ASP A   4      -0.328  -8.879  -7.981  1.00  0.00           C  
ATOM     53  OD1 ASP A   4      -0.659  -8.355  -9.065  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       0.767  -8.664  -7.422  1.00  0.00           O  
ATOM     55  H   ASP A   4      -2.336 -11.524  -5.503  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -0.261  -9.444  -5.481  1.00  0.00           H  
ATOM     57  HB2 ASP A   4      -1.064 -10.833  -7.606  1.00  0.00           H  
ATOM     58  HB3 ASP A   4      -2.303  -9.582  -7.649  1.00  0.00           H  
ATOM     59  N   ASP A   5      -2.648  -8.765  -4.042  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -3.583  -7.811  -3.458  1.00  0.00           C  
ATOM     61  C   ASP A   5      -2.843  -6.617  -2.865  1.00  0.00           C  
ATOM     62  O   ASP A   5      -1.717  -6.749  -2.382  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -4.428  -8.489  -2.379  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -5.520  -9.364  -2.964  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -5.822 -10.418  -2.364  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -6.073  -8.995  -4.021  1.00  0.00           O  
ATOM     67  H   ASP A   5      -2.314  -9.505  -3.491  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -4.233  -7.460  -4.245  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -3.791  -9.105  -1.763  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -4.891  -7.731  -1.764  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.480  -5.452  -2.904  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -2.882  -4.234  -2.371  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.189  -4.083  -0.884  1.00  0.00           C  
ATOM     74  O   LEU A   6      -2.391  -3.528  -0.128  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.394  -3.012  -3.135  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.697  -2.745  -4.471  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -1.228  -2.422  -4.251  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -2.850  -3.943  -5.397  1.00  0.00           C  
ATOM     79  H   LEU A   6      -4.375  -5.410  -3.301  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -1.812  -4.306  -2.499  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.449  -3.147  -3.323  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.265  -2.141  -2.509  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -3.159  -1.893  -4.946  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -1.139  -1.609  -3.546  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -0.777  -2.135  -5.190  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -0.722  -3.294  -3.860  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -2.663  -3.635  -6.416  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -3.853  -4.335  -5.318  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -2.140  -4.708  -5.117  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.350  -4.581  -0.471  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -4.762  -4.503   0.926  1.00  0.00           C  
ATOM     92  C   GLU A   7      -3.822  -5.306   1.817  1.00  0.00           C  
ATOM     93  O   GLU A   7      -3.599  -4.958   2.976  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.195  -5.012   1.086  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.443  -6.353   0.414  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -7.312  -7.272   1.250  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -8.147  -6.758   2.022  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -7.157  -8.505   1.130  1.00  0.00           O  
ATOM     99  H   GLU A   7      -4.944  -5.013  -1.120  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -4.722  -3.465   1.224  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.412  -5.116   2.138  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -6.873  -4.288   0.658  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -6.932  -6.181  -0.532  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -5.492  -6.836   0.243  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.270  -6.384   1.267  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.354  -7.238   2.013  1.00  0.00           C  
ATOM    107  C   PHE A   8      -0.948  -6.648   2.024  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.248  -6.704   3.035  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.326  -8.643   1.407  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -1.598  -9.648   2.255  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -0.301 -10.026   1.946  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -2.212 -10.213   3.361  1.00  0.00           C  
ATOM    113  CE1 PHE A   8       0.370 -10.949   2.724  1.00  0.00           C  
ATOM    114  CE2 PHE A   8      -1.545 -11.137   4.144  1.00  0.00           C  
ATOM    115  CZ  PHE A   8      -0.253 -11.507   3.824  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.487  -6.610   0.340  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.712  -7.301   3.030  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -3.338  -8.991   1.276  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -1.836  -8.602   0.445  1.00  0.00           H  
ATOM    120  HD1 PHE A   8       0.187  -9.590   1.086  1.00  0.00           H  
ATOM    121  HD2 PHE A   8      -3.222  -9.926   3.612  1.00  0.00           H  
ATOM    122  HE1 PHE A   8       1.381 -11.236   2.472  1.00  0.00           H  
ATOM    123  HE2 PHE A   8      -2.034 -11.573   5.002  1.00  0.00           H  
ATOM    124  HZ  PHE A   8       0.269 -12.228   4.433  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.540  -6.082   0.893  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.783  -5.482   0.773  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.835  -4.131   1.482  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.759  -3.856   2.247  1.00  0.00           O  
ATOM    129  CB  TRP A   9       1.159  -5.313  -0.700  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.596  -5.622  -0.987  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       3.081  -6.686  -1.693  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.737  -4.861  -0.574  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.452  -6.632  -1.744  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.879  -5.521  -1.065  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.902  -3.684   0.161  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       6.167  -5.043  -0.842  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       5.182  -3.211   0.382  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       6.300  -3.889  -0.119  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.143  -6.069   0.121  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.493  -6.148   1.241  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.550  -5.976  -1.298  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.971  -4.292  -0.999  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.464  -7.452  -2.140  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       5.031  -7.283  -2.193  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       3.051  -3.147   0.555  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       7.041  -5.554  -1.222  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       5.330  -2.304   0.948  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       7.282  -3.484   0.078  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.163  -3.294   1.221  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.231  -1.973   1.833  1.00  0.00           C  
ATOM    151  C   CYS A  10      -0.784  -2.059   3.254  1.00  0.00           C  
ATOM    152  O   CYS A  10      -1.826  -1.482   3.564  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.104  -1.041   0.989  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -0.759  -1.117  -0.800  1.00  0.00           S  
ATOM    155  H   CYS A  10      -0.870  -3.572   0.602  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.770  -1.574   1.875  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -2.141  -1.301   1.133  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -0.944  -0.022   1.311  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.078  -2.787   4.113  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.496  -2.951   5.500  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.554  -3.719   6.297  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.995  -3.270   7.356  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -1.840  -3.681   5.568  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -3.015  -2.761   5.680  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -3.240  -1.958   6.778  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -4.035  -2.518   4.823  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -4.348  -1.261   6.592  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -4.848  -1.583   5.414  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.744  -3.224   3.808  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -0.609  -1.967   5.930  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -1.965  -4.272   4.673  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.844  -4.335   6.428  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -2.673  -1.906   7.576  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -4.182  -2.973   3.855  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -4.771  -0.549   7.287  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -5.619  -1.149   4.991  1.00  0.00           H  
ATOM    177  N   VAL A  12       0.951  -4.877   5.782  1.00  0.00           N  
ATOM    178  CA  VAL A  12       1.950  -5.707   6.447  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.335  -5.072   6.360  1.00  0.00           C  
ATOM    180  O   VAL A  12       4.162  -5.243   7.256  1.00  0.00           O  
ATOM    181  CB  VAL A  12       2.001  -7.122   5.833  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.390  -7.058   4.364  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       2.963  -8.008   6.611  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.564  -5.181   4.935  1.00  0.00           H  
ATOM    185  HA  VAL A  12       1.669  -5.796   7.485  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.013  -7.554   5.900  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       3.440  -7.290   4.260  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       2.204  -6.064   3.985  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       1.806  -7.772   3.805  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       3.164  -8.904   6.044  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       2.520  -8.273   7.560  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       3.886  -7.474   6.781  1.00  0.00           H  
ATOM    193  N   MET A  13       3.579  -4.341   5.278  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.864  -3.682   5.076  1.00  0.00           C  
ATOM    195  C   MET A  13       4.775  -2.198   5.426  1.00  0.00           C  
ATOM    196  O   MET A  13       5.656  -1.654   6.092  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.326  -3.849   3.628  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.500  -5.299   3.210  1.00  0.00           C  
ATOM    199  SD  MET A  13       7.159  -5.922   3.540  1.00  0.00           S  
ATOM    200  CE  MET A  13       6.819  -7.136   4.812  1.00  0.00           C  
ATOM    201  H   MET A  13       2.879  -4.242   4.599  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.583  -4.150   5.730  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.595  -3.393   2.975  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.272  -3.344   3.502  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.790  -5.905   3.752  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.303  -5.380   2.150  1.00  0.00           H  
ATOM    207  HE1 MET A  13       7.512  -7.005   5.629  1.00  0.00           H  
ATOM    208  HE2 MET A  13       6.928  -8.129   4.401  1.00  0.00           H  
ATOM    209  HE3 MET A  13       5.809  -7.005   5.172  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.707  -1.551   4.971  1.00  0.00           N  
ATOM    211  CA  TYR A  14       3.502  -0.132   5.236  1.00  0.00           C  
ATOM    212  C   TYR A  14       2.628   0.071   6.469  1.00  0.00           C  
ATOM    213  O   TYR A  14       1.811  -0.824   6.768  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.862   0.546   4.023  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.845   0.873   2.923  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       4.123  -0.046   1.918  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       4.495   2.101   2.887  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       5.022   0.249   0.910  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       5.394   2.404   1.882  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.654   1.474   0.897  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.548   1.772  -0.106  1.00  0.00           O  
ATOM    222  OXT TYR A  14       2.767   1.125   7.125  1.00  0.00           O  
ATOM    223  H   TYR A  14       3.039  -2.041   4.446  1.00  0.00           H  
ATOM    224  HA  TYR A  14       4.469   0.313   5.417  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       2.108  -0.107   3.611  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.398   1.469   4.341  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       3.626  -1.004   1.932  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       4.291   2.825   3.661  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       5.224  -0.478   0.138  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       5.890   3.363   1.872  1.00  0.00           H  
ATOM    231  HH  TYR A  14       6.371   2.654  -0.443  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51      14.614  -1.348 -10.073  1.00  0.00           N  
ATOM    234  CA  LEU B  51      13.479  -0.390 -10.142  1.00  0.00           C  
ATOM    235  C   LEU B  51      12.325  -0.958 -10.962  1.00  0.00           C  
ATOM    236  O   LEU B  51      12.193  -0.664 -12.150  1.00  0.00           O  
ATOM    237  CB  LEU B  51      13.980   0.915 -10.766  1.00  0.00           C  
ATOM    238  CG  LEU B  51      14.540   1.935  -9.774  1.00  0.00           C  
ATOM    239  CD1 LEU B  51      13.474   2.341  -8.767  1.00  0.00           C  
ATOM    240  CD2 LEU B  51      15.760   1.371  -9.062  1.00  0.00           C  
ATOM    241  H1  LEU B  51      15.127  -1.296 -10.976  1.00  0.00           H  
ATOM    242  H2  LEU B  51      14.218  -2.297  -9.919  1.00  0.00           H  
ATOM    243  H3  LEU B  51      15.225  -1.061  -9.281  1.00  0.00           H  
ATOM    244  HA  LEU B  51      13.135  -0.194  -9.137  1.00  0.00           H  
ATOM    245  HB2 LEU B  51      14.755   0.673 -11.479  1.00  0.00           H  
ATOM    246  HB3 LEU B  51      13.157   1.374 -11.294  1.00  0.00           H  
ATOM    247  HG  LEU B  51      14.844   2.821 -10.312  1.00  0.00           H  
ATOM    248 HD11 LEU B  51      13.825   3.187  -8.193  1.00  0.00           H  
ATOM    249 HD12 LEU B  51      13.273   1.514  -8.102  1.00  0.00           H  
ATOM    250 HD13 LEU B  51      12.568   2.610  -9.289  1.00  0.00           H  
ATOM    251 HD21 LEU B  51      15.443   0.672  -8.303  1.00  0.00           H  
ATOM    252 HD22 LEU B  51      16.313   2.176  -8.603  1.00  0.00           H  
ATOM    253 HD23 LEU B  51      16.391   0.863  -9.778  1.00  0.00           H  
ATOM    254  N   PRO B  52      11.469  -1.785 -10.336  1.00  0.00           N  
ATOM    255  CA  PRO B  52      10.322  -2.395 -11.016  1.00  0.00           C  
ATOM    256  C   PRO B  52       9.239  -1.376 -11.353  1.00  0.00           C  
ATOM    257  O   PRO B  52       9.333  -0.209 -10.975  1.00  0.00           O  
ATOM    258  CB  PRO B  52       9.801  -3.409  -9.994  1.00  0.00           C  
ATOM    259  CG  PRO B  52      10.238  -2.875  -8.674  1.00  0.00           C  
ATOM    260  CD  PRO B  52      11.554  -2.189  -8.919  1.00  0.00           C  
ATOM    261  HA  PRO B  52      10.623  -2.910 -11.916  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       8.725  -3.470 -10.060  1.00  0.00           H  
ATOM    263  HB3 PRO B  52      10.236  -4.378 -10.190  1.00  0.00           H  
ATOM    264  HG2 PRO B  52       9.510  -2.168  -8.305  1.00  0.00           H  
ATOM    265  HG3 PRO B  52      10.365  -3.687  -7.973  1.00  0.00           H  
ATOM    266  HD2 PRO B  52      11.655  -1.326  -8.279  1.00  0.00           H  
ATOM    267  HD3 PRO B  52      12.372  -2.875  -8.763  1.00  0.00           H  
ATOM    268  N   SER B  53       8.212  -1.825 -12.067  1.00  0.00           N  
ATOM    269  CA  SER B  53       7.113  -0.950 -12.455  1.00  0.00           C  
ATOM    270  C   SER B  53       6.064  -0.873 -11.350  1.00  0.00           C  
ATOM    271  O   SER B  53       5.673   0.215 -10.927  1.00  0.00           O  
ATOM    272  CB  SER B  53       6.468  -1.452 -13.750  1.00  0.00           C  
ATOM    273  OG  SER B  53       6.058  -0.368 -14.568  1.00  0.00           O  
ATOM    274  H   SER B  53       8.195  -2.767 -12.338  1.00  0.00           H  
ATOM    275  HA  SER B  53       7.516   0.036 -12.622  1.00  0.00           H  
ATOM    276  HB2 SER B  53       7.183  -2.047 -14.298  1.00  0.00           H  
ATOM    277  HB3 SER B  53       5.605  -2.054 -13.511  1.00  0.00           H  
ATOM    278  HG  SER B  53       5.260   0.022 -14.203  1.00  0.00           H  
ATOM    279  N   ASP B  54       5.611  -2.033 -10.888  1.00  0.00           N  
ATOM    280  CA  ASP B  54       4.607  -2.097  -9.831  1.00  0.00           C  
ATOM    281  C   ASP B  54       5.187  -1.624  -8.501  1.00  0.00           C  
ATOM    282  O   ASP B  54       5.564  -2.436  -7.655  1.00  0.00           O  
ATOM    283  CB  ASP B  54       4.074  -3.523  -9.690  1.00  0.00           C  
ATOM    284  CG  ASP B  54       5.172  -4.526  -9.401  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       6.350  -4.214  -9.678  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       4.857  -5.624  -8.896  1.00  0.00           O  
ATOM    287  H   ASP B  54       5.961  -2.868 -11.265  1.00  0.00           H  
ATOM    288  HA  ASP B  54       3.795  -1.443 -10.108  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       3.360  -3.556  -8.881  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       3.583  -3.810 -10.610  1.00  0.00           H  
ATOM    291  N   ASP B  55       5.254  -0.310  -8.325  1.00  0.00           N  
ATOM    292  CA  ASP B  55       5.788   0.270  -7.097  1.00  0.00           C  
ATOM    293  C   ASP B  55       4.738   0.262  -5.991  1.00  0.00           C  
ATOM    294  O   ASP B  55       3.544   0.409  -6.253  1.00  0.00           O  
ATOM    295  CB  ASP B  55       6.268   1.700  -7.351  1.00  0.00           C  
ATOM    296  CG  ASP B  55       7.678   1.746  -7.909  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       8.478   2.578  -7.433  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       7.981   0.950  -8.822  1.00  0.00           O  
ATOM    299  H   ASP B  55       4.938   0.285  -9.037  1.00  0.00           H  
ATOM    300  HA  ASP B  55       6.627  -0.332  -6.785  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       5.605   2.176  -8.058  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       6.249   2.248  -6.421  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.190   0.090  -4.755  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.291   0.064  -3.607  1.00  0.00           C  
ATOM    305  C   LEU B  56       4.137   1.457  -3.004  1.00  0.00           C  
ATOM    306  O   LEU B  56       3.067   1.818  -2.514  1.00  0.00           O  
ATOM    307  CB  LEU B  56       4.810  -0.909  -2.546  1.00  0.00           C  
ATOM    308  CG  LEU B  56       4.625  -2.391  -2.882  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       3.149  -2.757  -2.883  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       5.257  -2.714  -4.227  1.00  0.00           C  
ATOM    311  H   LEU B  56       6.154  -0.021  -4.608  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.325  -0.274  -3.952  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       5.865  -0.722  -2.402  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.295  -0.706  -1.620  1.00  0.00           H  
ATOM    315  HG  LEU B  56       5.116  -2.987  -2.127  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       2.741  -2.613  -1.894  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       3.034  -3.791  -3.173  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.622  -2.126  -3.584  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       4.621  -2.351  -5.021  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       5.376  -3.783  -4.319  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       6.224  -2.238  -4.293  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.214   2.235  -3.043  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.199   3.589  -2.501  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.207   4.467  -3.257  1.00  0.00           C  
ATOM    325  O   GLU B  57       3.576   5.349  -2.677  1.00  0.00           O  
ATOM    326  CB  GLU B  57       6.598   4.203  -2.568  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.172   4.256  -3.974  1.00  0.00           C  
ATOM    328  CD  GLU B  57       8.661   3.975  -4.007  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       9.445   4.941  -4.121  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       9.043   2.789  -3.920  1.00  0.00           O  
ATOM    331  H   GLU B  57       6.038   1.891  -3.447  1.00  0.00           H  
ATOM    332  HA  GLU B  57       4.891   3.528  -1.468  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       6.554   5.210  -2.181  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.265   3.618  -1.952  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       6.668   3.521  -4.583  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       6.997   5.242  -4.383  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.076   4.218  -4.556  1.00  0.00           N  
ATOM    338  CA  PHE B  58       3.163   4.988  -5.392  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.743   4.439  -5.292  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.769   5.189  -5.386  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.628   4.963  -6.849  1.00  0.00           C  
ATOM    342  CG  PHE B  58       2.866   5.904  -7.739  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       1.663   5.520  -8.310  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       3.355   7.173  -8.005  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       0.961   6.383  -9.128  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       2.657   8.042  -8.823  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       1.459   7.646  -9.385  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.607   3.502  -4.962  1.00  0.00           H  
ATOM    349  HA  PHE B  58       3.168   6.007  -5.040  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.670   5.236  -6.892  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.507   3.963  -7.242  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       1.273   4.532  -8.109  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       4.291   7.484  -7.565  1.00  0.00           H  
ATOM    354  HE1 PHE B  58       0.025   6.072  -9.565  1.00  0.00           H  
ATOM    355  HE2 PHE B  58       3.048   9.029  -9.022  1.00  0.00           H  
ATOM    356  HZ  PHE B  58       0.911   8.323 -10.023  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.631   3.129  -5.098  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.329   2.482  -4.985  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.246   2.659  -3.582  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.339   3.197  -3.412  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.446   0.993  -5.317  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.710   0.469  -6.112  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.677  -0.012  -7.390  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -2.074   0.376  -5.684  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -1.935  -0.401  -7.780  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.810  -0.171  -6.752  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.744   0.702  -4.501  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -4.182  -0.401  -6.671  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -4.105   0.474  -4.422  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.810  -0.073  -5.501  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.443   2.585  -5.031  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.337   2.949  -5.694  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.346   0.829  -5.891  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.503   0.428  -4.397  1.00  0.00           H  
ATOM    375  HD1 TRP B  59       0.217  -0.074  -7.993  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -2.167  -0.779  -8.655  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -2.216   1.123  -3.659  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.740  -0.822  -7.493  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.640   0.719  -3.516  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.874  -0.233  -5.395  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.500   2.203  -2.581  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.065   2.311  -1.194  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.183   3.748  -0.698  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.008   4.055   0.162  1.00  0.00           O  
ATOM    385  CB  CYS B  60       0.892   1.379  -0.303  1.00  0.00           C  
ATOM    386  SG  CYS B  60       1.092  -0.304  -0.972  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.363   1.782  -2.780  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.972   2.010  -1.147  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       1.877   1.800  -0.173  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       0.411   1.295   0.660  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.651   4.628  -1.245  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.641   6.033  -0.859  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.740   6.804  -1.584  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.665   7.323  -0.957  1.00  0.00           O  
ATOM    395  CB  HIS B  61       0.722   6.658  -1.163  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.022   7.870  -0.338  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       2.154   7.989   0.442  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       0.331   9.023  -0.172  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       2.144   9.161   1.051  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       1.050   9.807   0.694  1.00  0.00           N  
ATOM    401  H   HIS B  61      -1.288   4.323  -1.926  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.822   6.086   0.203  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.495   5.929  -0.975  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       0.753   6.947  -2.204  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       2.857   7.314   0.535  1.00  0.00           H  
ATOM    406  HD2 HIS B  61      -0.610   9.280  -0.639  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       2.904   9.528   1.726  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       0.840  10.735   0.931  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.632   6.876  -2.906  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.616   7.582  -3.716  1.00  0.00           C  
ATOM    411  C   VAL B  62      -3.979   6.898  -3.644  1.00  0.00           C  
ATOM    412  O   VAL B  62      -5.018   7.558  -3.679  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.170   7.673  -5.190  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.040   6.285  -5.800  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.139   8.529  -5.992  1.00  0.00           C  
ATOM    416  H   VAL B  62      -0.872   6.441  -3.349  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.709   8.586  -3.327  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.199   8.145  -5.221  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -2.977   6.006  -6.261  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -1.792   5.574  -5.025  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -1.260   6.292  -6.545  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -3.273   8.100  -6.973  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -2.743   9.529  -6.088  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -4.092   8.568  -5.484  1.00  0.00           H  
ATOM    425  N   MET B  63      -3.965   5.574  -3.545  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.201   4.800  -3.468  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.615   4.582  -2.018  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.792   4.695  -1.675  1.00  0.00           O  
ATOM    429  CB  MET B  63      -5.026   3.452  -4.171  1.00  0.00           C  
ATOM    430  CG  MET B  63      -4.774   3.572  -5.664  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.294   3.509  -6.632  1.00  0.00           S  
ATOM    432  CE  MET B  63      -6.526   5.244  -7.010  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.106   5.104  -3.522  1.00  0.00           H  
ATOM    434  HA  MET B  63      -5.974   5.361  -3.972  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.191   2.933  -3.725  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -5.921   2.866  -4.025  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.279   4.512  -5.857  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -4.133   2.759  -5.974  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -7.142   5.341  -7.892  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -5.567   5.706  -7.189  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -7.011   5.731  -6.177  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.642   4.268  -1.169  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.907   4.033   0.246  1.00  0.00           C  
ATOM    444  C   TYR B  64      -4.549   5.261   1.077  1.00  0.00           C  
ATOM    445  O   TYR B  64      -4.449   6.362   0.493  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -4.116   2.821   0.740  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -4.768   1.497   0.412  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -5.655   0.900   1.299  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -4.497   0.844  -0.784  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -6.254  -0.310   1.003  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -5.091  -0.367  -1.087  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -5.968  -0.939  -0.189  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -6.562  -2.144  -0.488  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -4.374   5.114   2.305  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.723   4.193  -1.502  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.962   3.833   0.357  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -3.136   2.829   0.285  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -4.009   2.884   1.813  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -5.877   1.395   2.233  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -3.808   1.295  -1.484  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -6.940  -0.757   1.706  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -4.866  -0.858  -2.021  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -7.515  -2.028  -0.536  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       2.759 -17.188  -8.418  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.577 -16.694  -7.280  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.700 -16.361  -6.075  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.490 -16.177  -6.208  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.345 -15.451  -7.733  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.712 -15.727  -8.359  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.578 -15.963  -9.855  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.666 -14.575  -8.082  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.398 -17.673  -9.080  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.309 -16.364  -8.866  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.049 -17.844  -8.038  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.280 -17.465  -7.002  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.739 -14.926  -8.457  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       4.488 -14.810  -6.877  1.00  0.00           H  
ATOM     15  HG  LEU A   1       6.129 -16.621  -7.917  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       5.642 -15.019 -10.375  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.623 -16.424 -10.062  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       6.372 -16.614 -10.191  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       6.594 -13.848  -8.880  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.678 -14.949  -8.029  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.404 -14.107  -7.145  1.00  0.00           H  
ATOM     22  N   PRO A   2       3.303 -16.281  -4.875  1.00  0.00           N  
ATOM     23  CA  PRO A   2       2.572 -15.968  -3.643  1.00  0.00           C  
ATOM     24  C   PRO A   2       2.088 -14.521  -3.609  1.00  0.00           C  
ATOM     25  O   PRO A   2       2.197 -13.797  -4.597  1.00  0.00           O  
ATOM     26  CB  PRO A   2       3.605 -16.213  -2.542  1.00  0.00           C  
ATOM     27  CG  PRO A   2       4.922 -16.017  -3.210  1.00  0.00           C  
ATOM     28  CD  PRO A   2       4.743 -16.486  -4.626  1.00  0.00           C  
ATOM     29  HA  PRO A   2       1.729 -16.630  -3.506  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       3.457 -15.503  -1.742  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       3.501 -17.218  -2.164  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       5.190 -14.971  -3.192  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       5.677 -16.608  -2.713  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       5.339 -15.890  -5.300  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       5.002 -17.531  -4.714  1.00  0.00           H  
ATOM     36  N   SER A   3       1.555 -14.108  -2.463  1.00  0.00           N  
ATOM     37  CA  SER A   3       1.056 -12.748  -2.300  1.00  0.00           C  
ATOM     38  C   SER A   3      -0.078 -12.463  -3.279  1.00  0.00           C  
ATOM     39  O   SER A   3      -0.180 -13.098  -4.328  1.00  0.00           O  
ATOM     40  CB  SER A   3       2.186 -11.739  -2.502  1.00  0.00           C  
ATOM     41  OG  SER A   3       1.745 -10.417  -2.242  1.00  0.00           O  
ATOM     42  H   SER A   3       1.497 -14.733  -1.711  1.00  0.00           H  
ATOM     43  HA  SER A   3       0.677 -12.655  -1.293  1.00  0.00           H  
ATOM     44  HB2 SER A   3       2.999 -11.972  -1.830  1.00  0.00           H  
ATOM     45  HB3 SER A   3       2.537 -11.794  -3.523  1.00  0.00           H  
ATOM     46  HG  SER A   3       2.111  -9.821  -2.899  1.00  0.00           H  
ATOM     47  N   ASP A   4      -0.927 -11.503  -2.931  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -2.054 -11.133  -3.780  1.00  0.00           C  
ATOM     49  C   ASP A   4      -2.820  -9.955  -3.187  1.00  0.00           C  
ATOM     50  O   ASP A   4      -2.683  -9.647  -2.003  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -2.995 -12.325  -3.964  1.00  0.00           C  
ATOM     52  CG  ASP A   4      -3.754 -12.268  -5.275  1.00  0.00           C  
ATOM     53  OD1 ASP A   4      -4.856 -11.681  -5.297  1.00  0.00           O  
ATOM     54  OD2 ASP A   4      -3.245 -12.806  -6.280  1.00  0.00           O  
ATOM     55  H   ASP A   4      -0.795 -11.031  -2.083  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -1.663 -10.843  -4.743  1.00  0.00           H  
ATOM     57  HB2 ASP A   4      -2.417 -13.238  -3.945  1.00  0.00           H  
ATOM     58  HB3 ASP A   4      -3.710 -12.340  -3.154  1.00  0.00           H  
ATOM     59  N   ASP A   5      -3.624  -9.300  -4.017  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -4.411  -8.155  -3.574  1.00  0.00           C  
ATOM     61  C   ASP A   5      -3.508  -7.035  -3.071  1.00  0.00           C  
ATOM     62  O   ASP A   5      -2.287  -7.186  -3.013  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -5.385  -8.575  -2.472  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -6.478  -9.492  -2.984  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -7.402  -8.995  -3.662  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -6.411 -10.709  -2.707  1.00  0.00           O  
ATOM     67  H   ASP A   5      -3.690  -9.593  -4.949  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -4.975  -7.794  -4.421  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -4.841  -9.095  -1.697  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -5.847  -7.693  -2.052  1.00  0.00           H  
ATOM     71  N   LEU A   6      -4.115  -5.910  -2.705  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -3.364  -4.764  -2.206  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.550  -4.606  -0.700  1.00  0.00           C  
ATOM     74  O   LEU A   6      -2.656  -4.128  -0.001  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.807  -3.487  -2.923  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -3.058  -3.180  -4.220  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -1.610  -2.819  -3.927  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -3.130  -4.367  -5.170  1.00  0.00           C  
ATOM     79  H   LEU A   6      -5.091  -5.851  -2.774  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -2.318  -4.937  -2.411  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.861  -3.574  -3.151  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.670  -2.654  -2.249  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -3.521  -2.333  -4.705  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -0.994  -3.079  -4.775  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -1.272  -3.361  -3.056  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -1.535  -1.757  -3.741  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -2.588  -5.199  -4.747  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -2.690  -4.095  -6.119  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -4.163  -4.646  -5.318  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.716  -5.010  -0.206  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -5.018  -4.912   1.218  1.00  0.00           C  
ATOM     92  C   GLU A   7      -4.012  -5.708   2.043  1.00  0.00           C  
ATOM     93  O   GLU A   7      -3.703  -5.347   3.179  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.436  -5.418   1.495  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.729  -6.775   0.879  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -7.535  -7.671   1.800  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -8.310  -8.505   1.286  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -7.391  -7.538   3.032  1.00  0.00           O  
ATOM     99  H   GLU A   7      -5.390  -5.382  -0.813  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -4.955  -3.872   1.500  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.577  -5.492   2.562  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -7.145  -4.705   1.096  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -7.287  -6.630  -0.035  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -5.792  -7.264   0.654  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.506  -6.793   1.467  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.534  -7.638   2.149  1.00  0.00           C  
ATOM    107  C   PHE A   8      -1.136  -7.039   2.063  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.332  -7.174   2.986  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.539  -9.044   1.546  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -1.691 -10.025   2.305  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -0.308  -9.935   2.274  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -2.276 -11.036   3.049  1.00  0.00           C  
ATOM    113  CE1 PHE A   8       0.475 -10.835   2.972  1.00  0.00           C  
ATOM    114  CE2 PHE A   8      -1.499 -11.940   3.749  1.00  0.00           C  
ATOM    115  CZ  PHE A   8      -0.121 -11.838   3.710  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.791  -7.029   0.559  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.823  -7.701   3.188  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -3.550  -9.420   1.534  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -2.166  -8.994   0.534  1.00  0.00           H  
ATOM    120  HD1 PHE A   8       0.160  -9.150   1.698  1.00  0.00           H  
ATOM    121  HD2 PHE A   8      -3.352 -11.116   3.080  1.00  0.00           H  
ATOM    122  HE1 PHE A   8       1.551 -10.755   2.939  1.00  0.00           H  
ATOM    123  HE2 PHE A   8      -1.967 -12.724   4.326  1.00  0.00           H  
ATOM    124  HZ  PHE A   8       0.488 -12.544   4.256  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.849  -6.376   0.946  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.454  -5.756   0.739  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.520  -4.390   1.414  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.334  -4.170   2.312  1.00  0.00           O  
ATOM    129  CB  TRP A   9       0.739  -5.611  -0.758  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.173  -5.858  -1.115  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       2.666  -6.888  -1.863  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.303  -5.060  -0.738  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.032  -6.780  -1.974  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.446  -5.666  -1.292  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.456  -3.892   0.014  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       5.724  -5.142  -1.117  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       4.725  -3.374   0.187  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       5.845  -3.998  -0.377  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.531  -6.303   0.246  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.202  -6.399   1.179  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.134  -6.319  -1.303  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.485  -4.609  -1.072  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.060  -7.669  -2.297  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       4.614  -7.399  -2.464  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       2.604  -3.397   0.458  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       6.597  -5.610  -1.547  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       4.864  -2.472   0.766  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       6.818  -3.559  -0.217  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.342  -3.477   0.979  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.381  -2.134   1.544  1.00  0.00           C  
ATOM    151  C   CYS A  10      -0.972  -2.151   2.950  1.00  0.00           C  
ATOM    152  O   CYS A  10      -2.081  -1.664   3.175  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.197  -1.203   0.644  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -1.299   0.515   1.244  1.00  0.00           S  
ATOM    155  H   CYS A  10      -0.967  -3.713   0.263  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.633  -1.767   1.598  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -0.750  -1.182  -0.339  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -2.206  -1.585   0.566  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.226  -2.717   3.892  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.676  -2.798   5.278  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.398  -3.426   6.161  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.834  -2.828   7.146  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -1.968  -3.610   5.369  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -2.533  -3.682   6.754  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -2.891  -4.868   7.361  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -2.800  -2.707   7.654  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -3.355  -4.618   8.572  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -3.311  -3.314   8.775  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.649  -3.087   3.652  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -0.867  -1.793   5.623  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -2.713  -3.162   4.731  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.774  -4.620   5.036  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -2.818  -5.761   6.962  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -2.641  -1.646   7.515  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -3.710  -5.354   9.278  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -3.512  -2.867   9.623  1.00  0.00           H  
ATOM    177  N   VAL A  12       0.818  -4.635   5.805  1.00  0.00           N  
ATOM    178  CA  VAL A  12       1.840  -5.344   6.565  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.188  -4.634   6.469  1.00  0.00           C  
ATOM    180  O   VAL A  12       3.939  -4.574   7.441  1.00  0.00           O  
ATOM    181  CB  VAL A  12       1.995  -6.798   6.076  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.449  -6.832   4.624  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       2.964  -7.562   6.966  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.431  -5.060   5.011  1.00  0.00           H  
ATOM    185  HA  VAL A  12       1.530  -5.365   7.599  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.030  -7.280   6.138  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       1.997  -6.013   4.086  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       2.150  -7.768   4.176  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       3.524  -6.740   4.582  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       3.610  -6.865   7.480  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       3.564  -8.227   6.359  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       2.409  -8.140   7.691  1.00  0.00           H  
ATOM    193  N   MET A  13       3.484  -4.098   5.289  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.741  -3.391   5.066  1.00  0.00           C  
ATOM    195  C   MET A  13       4.615  -1.921   5.450  1.00  0.00           C  
ATOM    196  O   MET A  13       5.277  -1.451   6.375  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.166  -3.514   3.601  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.519  -4.934   3.187  1.00  0.00           C  
ATOM    199  SD  MET A  13       7.011  -5.541   3.995  1.00  0.00           S  
ATOM    200  CE  MET A  13       8.043  -5.898   2.576  1.00  0.00           C  
ATOM    201  H   MET A  13       2.843  -4.178   4.552  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.495  -3.850   5.688  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.356  -3.170   2.974  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.029  -2.888   3.435  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.697  -5.585   3.445  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.670  -4.953   2.118  1.00  0.00           H  
ATOM    207  HE1 MET A  13       8.915  -5.261   2.594  1.00  0.00           H  
ATOM    208  HE2 MET A  13       7.484  -5.718   1.670  1.00  0.00           H  
ATOM    209  HE3 MET A  13       8.352  -6.933   2.607  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.759  -1.199   4.732  1.00  0.00           N  
ATOM    211  CA  TYR A  14       3.545   0.218   4.998  1.00  0.00           C  
ATOM    212  C   TYR A  14       2.386   0.422   5.967  1.00  0.00           C  
ATOM    213  O   TYR A  14       1.855  -0.589   6.472  1.00  0.00           O  
ATOM    214  CB  TYR A  14       3.272   0.969   3.693  1.00  0.00           C  
ATOM    215  CG  TYR A  14       4.418   0.907   2.707  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       4.398   0.017   1.643  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       5.522   1.742   2.845  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       5.445  -0.041   0.740  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       6.571   1.690   1.947  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       6.527   0.798   0.897  1.00  0.00           C  
ATOM    221  OH  TYR A  14       7.570   0.742   0.001  1.00  0.00           O  
ATOM    222  OXT TYR A  14       2.018   1.591   6.211  1.00  0.00           O  
ATOM    223  H   TYR A  14       3.260  -1.630   4.008  1.00  0.00           H  
ATOM    224  HA  TYR A  14       4.446   0.611   5.446  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       2.405   0.541   3.215  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       3.080   2.007   3.916  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       3.549  -0.638   1.521  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       5.553   2.440   3.668  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       5.410  -0.739  -0.082  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       7.419   2.347   2.070  1.00  0.00           H  
ATOM    231  HH  TYR A  14       7.417   1.372  -0.708  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51       2.342 -10.288  -9.354  1.00  0.00           N  
ATOM    234  CA  LEU B  51       3.400  -9.395  -9.891  1.00  0.00           C  
ATOM    235  C   LEU B  51       2.811  -8.073 -10.378  1.00  0.00           C  
ATOM    236  O   LEU B  51       2.543  -7.904 -11.568  1.00  0.00           O  
ATOM    237  CB  LEU B  51       4.107 -10.113 -11.042  1.00  0.00           C  
ATOM    238  CG  LEU B  51       5.593  -9.788 -11.193  1.00  0.00           C  
ATOM    239  CD1 LEU B  51       6.208 -10.609 -12.316  1.00  0.00           C  
ATOM    240  CD2 LEU B  51       5.790  -8.301 -11.449  1.00  0.00           C  
ATOM    241  H1  LEU B  51       2.778 -11.211  -9.149  1.00  0.00           H  
ATOM    242  H2  LEU B  51       1.602 -10.376 -10.080  1.00  0.00           H  
ATOM    243  H3  LEU B  51       1.968  -9.853  -8.486  1.00  0.00           H  
ATOM    244  HA  LEU B  51       4.112  -9.194  -9.105  1.00  0.00           H  
ATOM    245  HB2 LEU B  51       4.006 -11.177 -10.889  1.00  0.00           H  
ATOM    246  HB3 LEU B  51       3.608  -9.850 -11.962  1.00  0.00           H  
ATOM    247  HG  LEU B  51       6.106 -10.041 -10.275  1.00  0.00           H  
ATOM    248 HD11 LEU B  51       6.155 -10.053 -13.240  1.00  0.00           H  
ATOM    249 HD12 LEU B  51       5.665 -11.536 -12.422  1.00  0.00           H  
ATOM    250 HD13 LEU B  51       7.241 -10.821 -12.082  1.00  0.00           H  
ATOM    251 HD21 LEU B  51       6.839  -8.095 -11.593  1.00  0.00           H  
ATOM    252 HD22 LEU B  51       5.426  -7.738 -10.602  1.00  0.00           H  
ATOM    253 HD23 LEU B  51       5.241  -8.013 -12.333  1.00  0.00           H  
ATOM    254  N   PRO B  52       2.600  -7.114  -9.460  1.00  0.00           N  
ATOM    255  CA  PRO B  52       2.040  -5.802  -9.802  1.00  0.00           C  
ATOM    256  C   PRO B  52       3.013  -4.950 -10.609  1.00  0.00           C  
ATOM    257  O   PRO B  52       4.033  -5.443 -11.092  1.00  0.00           O  
ATOM    258  CB  PRO B  52       1.774  -5.163  -8.438  1.00  0.00           C  
ATOM    259  CG  PRO B  52       2.736  -5.824  -7.513  1.00  0.00           C  
ATOM    260  CD  PRO B  52       2.892  -7.233  -8.018  1.00  0.00           C  
ATOM    261  HA  PRO B  52       1.112  -5.899 -10.345  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       1.949  -4.098  -8.496  1.00  0.00           H  
ATOM    263  HB3 PRO B  52       0.751  -5.350  -8.142  1.00  0.00           H  
ATOM    264  HG2 PRO B  52       3.684  -5.309  -7.541  1.00  0.00           H  
ATOM    265  HG3 PRO B  52       2.338  -5.829  -6.510  1.00  0.00           H  
ATOM    266  HD2 PRO B  52       3.902  -7.581  -7.857  1.00  0.00           H  
ATOM    267  HD3 PRO B  52       2.183  -7.888  -7.534  1.00  0.00           H  
ATOM    268  N   SER B  53       2.691  -3.668 -10.752  1.00  0.00           N  
ATOM    269  CA  SER B  53       3.538  -2.747 -11.501  1.00  0.00           C  
ATOM    270  C   SER B  53       3.784  -1.468 -10.707  1.00  0.00           C  
ATOM    271  O   SER B  53       3.234  -1.282  -9.623  1.00  0.00           O  
ATOM    272  CB  SER B  53       2.893  -2.410 -12.847  1.00  0.00           C  
ATOM    273  OG  SER B  53       2.364  -3.569 -13.464  1.00  0.00           O  
ATOM    274  H   SER B  53       1.866  -3.335 -10.343  1.00  0.00           H  
ATOM    275  HA  SER B  53       4.485  -3.235 -11.677  1.00  0.00           H  
ATOM    276  HB2 SER B  53       2.092  -1.702 -12.693  1.00  0.00           H  
ATOM    277  HB3 SER B  53       3.636  -1.975 -13.500  1.00  0.00           H  
ATOM    278  HG  SER B  53       1.563  -3.838 -13.008  1.00  0.00           H  
ATOM    279  N   ASP B  54       4.616  -0.588 -11.257  1.00  0.00           N  
ATOM    280  CA  ASP B  54       4.936   0.674 -10.601  1.00  0.00           C  
ATOM    281  C   ASP B  54       5.590   0.432  -9.243  1.00  0.00           C  
ATOM    282  O   ASP B  54       5.849  -0.710  -8.863  1.00  0.00           O  
ATOM    283  CB  ASP B  54       3.672   1.517 -10.426  1.00  0.00           C  
ATOM    284  CG  ASP B  54       3.934   2.999 -10.617  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       3.421   3.802  -9.809  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       4.654   3.355 -11.574  1.00  0.00           O  
ATOM    287  H   ASP B  54       5.024  -0.792 -12.124  1.00  0.00           H  
ATOM    288  HA  ASP B  54       5.631   1.208 -11.231  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       2.936   1.206 -11.152  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       3.278   1.366  -9.432  1.00  0.00           H  
ATOM    291  N   ASP B  55       5.854   1.512  -8.517  1.00  0.00           N  
ATOM    292  CA  ASP B  55       6.476   1.417  -7.203  1.00  0.00           C  
ATOM    293  C   ASP B  55       5.424   1.410  -6.100  1.00  0.00           C  
ATOM    294  O   ASP B  55       4.405   2.096  -6.194  1.00  0.00           O  
ATOM    295  CB  ASP B  55       7.446   2.582  -6.989  1.00  0.00           C  
ATOM    296  CG  ASP B  55       8.578   2.583  -7.996  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       9.094   3.678  -8.309  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       8.953   1.490  -8.471  1.00  0.00           O  
ATOM    299  H   ASP B  55       5.623   2.396  -8.875  1.00  0.00           H  
ATOM    300  HA  ASP B  55       7.029   0.491  -7.164  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       6.906   3.514  -7.081  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       7.868   2.513  -5.998  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.673   0.628  -5.055  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.747   0.531  -3.934  1.00  0.00           C  
ATOM    305  C   LEU B  56       4.548   1.890  -3.271  1.00  0.00           C  
ATOM    306  O   LEU B  56       3.476   2.184  -2.744  1.00  0.00           O  
ATOM    307  CB  LEU B  56       5.260  -0.481  -2.906  1.00  0.00           C  
ATOM    308  CG  LEU B  56       4.849  -1.931  -3.164  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       3.349  -2.100  -2.988  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       5.276  -2.364  -4.559  1.00  0.00           C  
ATOM    311  H   LEU B  56       6.502   0.105  -5.037  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.797   0.189  -4.318  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       6.339  -0.429  -2.892  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.890  -0.193  -1.933  1.00  0.00           H  
ATOM    315  HG  LEU B  56       5.344  -2.571  -2.448  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       2.986  -2.848  -3.677  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       2.854  -1.160  -3.184  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       3.138  -2.413  -1.975  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       6.351  -2.455  -4.595  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       4.953  -1.626  -5.279  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       4.826  -3.317  -4.794  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.589   2.715  -3.302  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.530   4.045  -2.706  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.435   4.885  -3.354  1.00  0.00           C  
ATOM    325  O   GLU B  57       3.827   5.738  -2.708  1.00  0.00           O  
ATOM    326  CB  GLU B  57       6.880   4.749  -2.844  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.286   5.009  -4.285  1.00  0.00           C  
ATOM    328  CD  GLU B  57       8.527   5.873  -4.395  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       9.336   5.874  -3.443  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       8.691   6.547  -5.433  1.00  0.00           O  
ATOM    331  H   GLU B  57       6.418   2.424  -3.737  1.00  0.00           H  
ATOM    332  HA  GLU B  57       5.302   3.926  -1.656  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       6.833   5.698  -2.329  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.642   4.138  -2.382  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       7.482   4.062  -4.766  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       6.472   5.507  -4.790  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.190   4.639  -4.637  1.00  0.00           N  
ATOM    338  CA  PHE B  58       3.169   5.372  -5.375  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.810   4.692  -5.246  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.775   5.357  -5.190  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.558   5.485  -6.850  1.00  0.00           C  
ATOM    342  CG  PHE B  58       2.647   6.378  -7.644  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       2.823   7.752  -7.639  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       1.614   5.841  -8.396  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       1.987   8.576  -8.368  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       0.774   6.660  -9.129  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       0.961   8.028  -9.114  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.709   3.947  -5.099  1.00  0.00           H  
ATOM    349  HA  PHE B  58       3.104   6.364  -4.952  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.558   5.885  -6.921  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.536   4.503  -7.297  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       3.626   8.181  -7.055  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       1.467   4.771  -8.408  1.00  0.00           H  
ATOM    354  HE1 PHE B  58       2.135   9.645  -8.354  1.00  0.00           H  
ATOM    355  HE2 PHE B  58      -0.027   6.230  -9.711  1.00  0.00           H  
ATOM    356  HZ  PHE B  58       0.307   8.669  -9.685  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.822   3.363  -5.200  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.589   2.593  -5.078  1.00  0.00           C  
ATOM    359  C   TRP B  59       0.018   2.701  -3.668  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.049   3.281  -3.463  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.845   1.126  -5.428  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.237   0.519  -6.269  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.110   0.018  -7.533  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -1.613   0.350  -5.908  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -1.320  -0.452  -7.978  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.259  -0.260  -6.998  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.359   0.653  -4.766  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -3.617  -0.571  -6.981  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.707   0.344  -4.750  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.323  -0.263  -5.852  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.678   2.891  -5.249  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.126   3.000  -5.776  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.773   1.049  -5.974  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.921   0.553  -4.515  1.00  0.00           H  
ATOM    375  HD1 TRP B  59       0.816   0.001  -8.089  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -1.486  -0.859  -8.854  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -1.903   1.121  -3.906  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.107  -1.039  -7.821  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.300   0.573  -3.877  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.379  -0.485  -5.795  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.734   2.140  -2.700  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.298   2.173  -1.308  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.432   3.579  -0.730  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.290   3.836   0.116  1.00  0.00           O  
ATOM    385  CB  CYS B  60       1.113   1.183  -0.473  1.00  0.00           C  
ATOM    386  SG  CYS B  60       0.638   1.126   1.286  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.577   1.693  -2.926  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.741   1.884  -1.281  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       0.986   0.191  -0.879  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       2.156   1.455  -0.523  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.422   4.487  -1.192  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.398   5.866  -0.722  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.529   6.675  -1.351  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.345   7.272  -0.649  1.00  0.00           O  
ATOM    395  CB  HIS B  61       0.948   6.516  -1.043  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.117   7.877  -0.441  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       1.637   8.948  -1.134  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       0.827   8.338   0.800  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       1.663  10.010  -0.347  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       1.177   9.666   0.831  1.00  0.00           N  
ATOM    401  H   HIS B  61      -1.081   4.222  -1.866  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.535   5.854   0.349  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.743   5.888  -0.668  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       1.047   6.611  -2.115  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       1.944   8.933  -2.065  1.00  0.00           H  
ATOM    406  HD2 HIS B  61       0.401   7.768   1.613  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       2.020  10.991  -0.621  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       1.161  10.239   1.624  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.570   6.689  -2.679  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.600   7.423  -3.406  1.00  0.00           C  
ATOM    411  C   VAL B  62      -3.944   6.705  -3.327  1.00  0.00           C  
ATOM    412  O   VAL B  62      -4.995   7.340  -3.245  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.214   7.618  -4.886  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.060   6.275  -5.582  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.241   8.483  -5.598  1.00  0.00           C  
ATOM    416  H   VAL B  62      -0.892   6.194  -3.184  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.696   8.398  -2.949  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.260   8.125  -4.922  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -2.998   5.998  -6.041  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -1.779   5.523  -4.859  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -1.297   6.347  -6.342  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -3.206   9.486  -5.198  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -4.227   8.070  -5.446  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -3.019   8.509  -6.655  1.00  0.00           H  
ATOM    425  N   MET B  63      -3.901   5.377  -3.353  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.116   4.572  -3.285  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.518   4.316  -1.837  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.704   4.205  -1.521  1.00  0.00           O  
ATOM    429  CB  MET B  63      -4.913   3.242  -4.013  1.00  0.00           C  
ATOM    430  CG  MET B  63      -4.530   3.401  -5.476  1.00  0.00           C  
ATOM    431  SD  MET B  63      -5.942   3.236  -6.585  1.00  0.00           S  
ATOM    432  CE  MET B  63      -6.691   4.856  -6.423  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.033   4.927  -3.419  1.00  0.00           H  
ATOM    434  HA  MET B  63      -5.907   5.122  -3.773  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.130   2.689  -3.517  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -5.831   2.674  -3.964  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.094   4.380  -5.614  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -3.801   2.644  -5.728  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -7.192   5.114  -7.344  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -5.924   5.587  -6.215  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -7.406   4.842  -5.615  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.525   4.221  -0.959  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.775   3.977   0.456  1.00  0.00           C  
ATOM    444  C   TYR B  64      -3.952   4.922   1.326  1.00  0.00           C  
ATOM    445  O   TYR B  64      -4.557   5.777   2.005  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -4.449   2.525   0.812  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -5.266   1.514   0.040  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -4.700   0.779  -0.995  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -6.604   1.296   0.343  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -5.443  -0.147  -1.702  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -7.354   0.372  -0.360  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -6.769  -0.346  -1.381  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -7.512  -1.266  -2.084  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -2.709   4.800   1.318  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.600   4.317  -1.272  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.824   4.157   0.642  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -3.406   2.338   0.604  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -4.636   2.369   1.864  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -3.661   0.936  -1.243  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -7.059   1.860   1.144  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -4.984  -0.709  -2.502  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -8.392   0.216  -0.109  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -7.929  -1.877  -1.472  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1     -10.178 -16.557  -1.921  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.713 -16.781  -1.804  1.00  0.00           C  
ATOM      3  C   LEU A   1      -7.929 -15.578  -2.322  1.00  0.00           C  
ATOM      4  O   LEU A   1      -7.556 -15.528  -3.494  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.346 -18.034  -2.600  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.867 -18.062  -4.039  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -7.901 -18.817  -4.940  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -10.251 -18.690  -4.091  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -10.413 -15.703  -1.375  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -10.658 -17.394  -1.532  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -10.400 -16.429  -2.928  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -8.471 -16.937  -0.763  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -7.269 -18.114  -2.627  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -8.742 -18.893  -2.082  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -8.943 -17.049  -4.406  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -6.895 -18.703  -4.565  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -7.961 -18.421  -5.943  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -8.166 -19.865  -4.951  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -10.164 -19.733  -4.360  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -10.852 -18.177  -4.827  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -10.721 -18.606  -3.123  1.00  0.00           H  
ATOM     22  N   PRO A   2      -7.665 -14.590  -1.451  1.00  0.00           N  
ATOM     23  CA  PRO A   2      -6.920 -13.384  -1.826  1.00  0.00           C  
ATOM     24  C   PRO A   2      -5.445 -13.671  -2.085  1.00  0.00           C  
ATOM     25  O   PRO A   2      -4.748 -14.214  -1.228  1.00  0.00           O  
ATOM     26  CB  PRO A   2      -7.080 -12.472  -0.608  1.00  0.00           C  
ATOM     27  CG  PRO A   2      -7.311 -13.401   0.533  1.00  0.00           C  
ATOM     28  CD  PRO A   2      -8.071 -14.569  -0.032  1.00  0.00           C  
ATOM     29  HA  PRO A   2      -7.351 -12.908  -2.695  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      -6.181 -11.890  -0.468  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      -7.924 -11.814  -0.756  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -6.364 -13.729   0.936  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      -7.895 -12.908   1.296  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      -7.781 -15.484   0.464  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      -9.134 -14.408   0.062  1.00  0.00           H  
ATOM     36  N   SER A   3      -4.974 -13.305  -3.273  1.00  0.00           N  
ATOM     37  CA  SER A   3      -3.582 -13.523  -3.645  1.00  0.00           C  
ATOM     38  C   SER A   3      -2.973 -12.258  -4.240  1.00  0.00           C  
ATOM     39  O   SER A   3      -2.005 -11.715  -3.709  1.00  0.00           O  
ATOM     40  CB  SER A   3      -3.475 -14.675  -4.645  1.00  0.00           C  
ATOM     41  OG  SER A   3      -2.314 -15.453  -4.406  1.00  0.00           O  
ATOM     42  H   SER A   3      -5.579 -12.876  -3.915  1.00  0.00           H  
ATOM     43  HA  SER A   3      -3.037 -13.784  -2.750  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -4.343 -15.310  -4.554  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -3.425 -14.275  -5.647  1.00  0.00           H  
ATOM     46  HG  SER A   3      -1.547 -14.879  -4.363  1.00  0.00           H  
ATOM     47  N   ASP A   4      -3.547 -11.796  -5.346  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -3.059 -10.595  -6.015  1.00  0.00           C  
ATOM     49  C   ASP A   4      -3.935  -9.392  -5.678  1.00  0.00           C  
ATOM     50  O   ASP A   4      -4.800  -9.001  -6.462  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -3.025 -10.807  -7.529  1.00  0.00           C  
ATOM     52  CG  ASP A   4      -1.693 -11.350  -8.007  1.00  0.00           C  
ATOM     53  OD1 ASP A   4      -1.260 -10.971  -9.115  1.00  0.00           O  
ATOM     54  OD2 ASP A   4      -1.082 -12.154  -7.273  1.00  0.00           O  
ATOM     55  H   ASP A   4      -4.315 -12.274  -5.722  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -2.056 -10.404  -5.665  1.00  0.00           H  
ATOM     57  HB2 ASP A   4      -3.799 -11.507  -7.806  1.00  0.00           H  
ATOM     58  HB3 ASP A   4      -3.206  -9.863  -8.023  1.00  0.00           H  
ATOM     59  N   ASP A   5      -3.704  -8.808  -4.506  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -4.472  -7.650  -4.066  1.00  0.00           C  
ATOM     61  C   ASP A   5      -3.600  -6.698  -3.251  1.00  0.00           C  
ATOM     62  O   ASP A   5      -2.502  -7.056  -2.826  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -5.675  -8.096  -3.233  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -6.494  -9.165  -3.929  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -7.582  -8.838  -4.446  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -6.046 -10.330  -3.958  1.00  0.00           O  
ATOM     67  H   ASP A   5      -3.001  -9.165  -3.925  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -4.825  -7.132  -4.944  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -5.328  -8.492  -2.291  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -6.313  -7.244  -3.047  1.00  0.00           H  
ATOM     71  N   LEU A   6      -4.099  -5.484  -3.036  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -3.367  -4.482  -2.272  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.941  -4.342  -0.866  1.00  0.00           C  
ATOM     74  O   LEU A   6      -3.911  -3.262  -0.277  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.411  -3.132  -2.990  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.585  -3.053  -4.275  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -1.122  -3.354  -3.989  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -3.134  -4.014  -5.318  1.00  0.00           C  
ATOM     79  H   LEU A   6      -4.981  -5.259  -3.400  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -2.340  -4.806  -2.198  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.440  -2.910  -3.233  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.050  -2.375  -2.310  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -2.648  -2.052  -4.675  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -0.537  -3.169  -4.877  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -1.019  -4.388  -3.698  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -0.774  -2.717  -3.187  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -2.680  -4.984  -5.190  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -2.909  -3.639  -6.306  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -4.204  -4.099  -5.202  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.462  -5.443  -0.334  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -5.043  -5.443   1.004  1.00  0.00           C  
ATOM     92  C   GLU A   7      -4.079  -6.055   2.016  1.00  0.00           C  
ATOM     93  O   GLU A   7      -4.008  -5.617   3.163  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.363  -6.215   1.010  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.237  -7.642   0.499  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -7.435  -8.499   0.858  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -7.482  -9.007   1.998  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -8.329  -8.659  -0.001  1.00  0.00           O  
ATOM     99  H   GLU A   7      -4.456  -6.275  -0.852  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -5.235  -4.418   1.282  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.744  -6.250   2.020  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -7.075  -5.694   0.384  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -6.140  -7.618  -0.577  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -5.352  -8.087   0.929  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.338  -7.069   1.581  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.378  -7.741   2.448  1.00  0.00           C  
ATOM    107  C   PHE A   8      -1.007  -7.078   2.360  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.328  -6.896   3.371  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.267  -9.220   2.073  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -1.669 -10.070   3.158  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -2.470 -10.894   3.932  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -0.306 -10.046   3.402  1.00  0.00           C  
ATOM    113  CE1 PHE A   8      -1.922 -11.678   4.931  1.00  0.00           C  
ATOM    114  CE2 PHE A   8       0.249 -10.828   4.398  1.00  0.00           C  
ATOM    115  CZ  PHE A   8      -0.561 -11.644   5.163  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.440  -7.373   0.655  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.738  -7.662   3.463  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -3.253  -9.604   1.858  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -1.648  -9.316   1.194  1.00  0.00           H  
ATOM    120  HD1 PHE A   8      -3.535 -10.922   3.750  1.00  0.00           H  
ATOM    121  HD2 PHE A   8       0.329  -9.408   2.804  1.00  0.00           H  
ATOM    122  HE1 PHE A   8      -2.558 -12.315   5.527  1.00  0.00           H  
ATOM    123  HE2 PHE A   8       1.313 -10.800   4.578  1.00  0.00           H  
ATOM    124  HZ  PHE A   8      -0.130 -12.256   5.942  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.606  -6.721   1.144  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.683  -6.077   0.922  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.739  -4.718   1.611  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.620  -4.464   2.433  1.00  0.00           O  
ATOM    129  CB  TRP A   9       0.944  -5.914  -0.576  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.383  -6.094  -0.953  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       2.916  -7.110  -1.692  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.474  -5.234  -0.606  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.271  -6.935  -1.828  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.639  -5.790  -1.168  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.581  -4.048   0.127  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       5.892  -5.200  -1.024  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       4.826  -3.464   0.270  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       5.966  -4.040  -0.303  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.193  -6.894   0.377  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.446  -6.714   1.344  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.364  -6.645  -1.119  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.640  -4.922  -0.881  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.342  -7.927  -2.105  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       4.876  -7.531  -2.316  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       2.712  -3.589   0.574  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       6.780  -5.633  -1.458  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       4.927  -2.547   0.833  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       6.918  -3.550  -0.164  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.206  -3.849   1.274  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.265  -2.517   1.861  1.00  0.00           C  
ATOM    151  C   CYS A  10      -0.949  -2.551   3.224  1.00  0.00           C  
ATOM    152  O   CYS A  10      -2.055  -2.039   3.391  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.009  -1.558   0.928  1.00  0.00           C  
ATOM    154  SG  CYS A  10       0.031  -0.848  -0.390  1.00  0.00           S  
ATOM    155  H   CYS A  10      -0.882  -4.111   0.612  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.748  -2.166   1.988  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -1.822  -2.086   0.454  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -1.408  -0.739   1.508  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.279  -3.160   4.198  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.820  -3.263   5.549  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.172  -3.949   6.481  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.394  -3.500   7.607  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -2.142  -4.034   5.535  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -3.153  -3.508   6.506  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -4.005  -4.323   7.222  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -3.445  -2.238   6.881  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -4.778  -3.578   7.992  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -4.458  -2.311   7.805  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.598  -3.549   4.005  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -1.003  -2.261   5.910  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -2.572  -3.979   4.546  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.950  -5.068   5.782  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -4.039  -5.300   7.172  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -2.969  -1.338   6.519  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -5.542  -3.944   8.663  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -4.816  -1.556   8.316  1.00  0.00           H  
ATOM    177  N   VAL A  12       0.766  -5.039   6.008  1.00  0.00           N  
ATOM    178  CA  VAL A  12       1.734  -5.787   6.799  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.078  -5.064   6.849  1.00  0.00           C  
ATOM    180  O   VAL A  12       3.788  -5.120   7.855  1.00  0.00           O  
ATOM    181  CB  VAL A  12       1.943  -7.207   6.236  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.493  -7.148   4.819  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       2.864  -8.012   7.141  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.547  -5.347   5.103  1.00  0.00           H  
ATOM    185  HA  VAL A  12       1.347  -5.874   7.804  1.00  0.00           H  
ATOM    186  HB  VAL A  12       0.983  -7.702   6.203  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       2.242  -6.196   4.374  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       2.062  -7.946   4.232  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       3.566  -7.260   4.844  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       3.728  -7.418   7.397  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       3.182  -8.907   6.626  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       2.335  -8.285   8.042  1.00  0.00           H  
ATOM    193  N   MET A  13       3.420  -4.387   5.759  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.678  -3.652   5.678  1.00  0.00           C  
ATOM    195  C   MET A  13       4.494  -2.206   6.125  1.00  0.00           C  
ATOM    196  O   MET A  13       5.184  -1.732   7.028  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.225  -3.691   4.250  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.377  -5.099   3.695  1.00  0.00           C  
ATOM    199  SD  MET A  13       6.925  -5.878   4.188  1.00  0.00           S  
ATOM    200  CE  MET A  13       6.439  -6.656   5.727  1.00  0.00           C  
ATOM    201  H   MET A  13       2.812  -4.379   4.990  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.385  -4.134   6.338  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.555  -3.143   3.606  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.194  -3.216   4.236  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.555  -5.703   4.054  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.340  -5.051   2.617  1.00  0.00           H  
ATOM    207  HE1 MET A  13       6.775  -7.683   5.731  1.00  0.00           H  
ATOM    208  HE2 MET A  13       5.363  -6.629   5.819  1.00  0.00           H  
ATOM    209  HE3 MET A  13       6.886  -6.126   6.554  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.560  -1.508   5.487  1.00  0.00           N  
ATOM    211  CA  TYR A  14       3.285  -0.116   5.820  1.00  0.00           C  
ATOM    212  C   TYR A  14       2.205  -0.015   6.892  1.00  0.00           C  
ATOM    213  O   TYR A  14       1.739  -1.074   7.363  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.853   0.652   4.570  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.924   0.734   3.507  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       5.017   1.577   3.659  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       3.843  -0.031   2.350  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       5.999   1.656   2.690  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       4.821   0.040   1.376  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.897   0.886   1.551  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.873   0.961   0.583  1.00  0.00           O  
ATOM    222  OXT TYR A  14       1.836   1.121   7.254  1.00  0.00           O  
ATOM    223  H   TYR A  14       3.042  -1.942   4.776  1.00  0.00           H  
ATOM    224  HA  TYR A  14       4.197   0.319   6.200  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       1.992   0.164   4.136  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.584   1.661   4.851  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       5.095   2.180   4.552  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       2.999  -0.692   2.217  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       6.842   2.318   2.827  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       4.741  -0.564   0.485  1.00  0.00           H  
ATOM    231  HH  TYR A  14       6.614   1.599  -0.084  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51      15.909  -4.084  -9.498  1.00  0.00           N  
ATOM    234  CA  LEU B  51      15.158  -2.945 -10.087  1.00  0.00           C  
ATOM    235  C   LEU B  51      13.785  -3.391 -10.589  1.00  0.00           C  
ATOM    236  O   LEU B  51      13.611  -3.676 -11.774  1.00  0.00           O  
ATOM    237  CB  LEU B  51      15.978  -2.365 -11.242  1.00  0.00           C  
ATOM    238  CG  LEU B  51      15.723  -0.885 -11.536  1.00  0.00           C  
ATOM    239  CD1 LEU B  51      14.242  -0.635 -11.772  1.00  0.00           C  
ATOM    240  CD2 LEU B  51      16.237  -0.020 -10.396  1.00  0.00           C  
ATOM    241  H1  LEU B  51      15.267  -4.590  -8.858  1.00  0.00           H  
ATOM    242  H2  LEU B  51      16.723  -3.692  -8.982  1.00  0.00           H  
ATOM    243  H3  LEU B  51      16.218  -4.698 -10.279  1.00  0.00           H  
ATOM    244  HA  LEU B  51      15.027  -2.190  -9.329  1.00  0.00           H  
ATOM    245  HB2 LEU B  51      17.026  -2.490 -11.009  1.00  0.00           H  
ATOM    246  HB3 LEU B  51      15.754  -2.929 -12.134  1.00  0.00           H  
ATOM    247  HG  LEU B  51      16.255  -0.608 -12.434  1.00  0.00           H  
ATOM    248 HD11 LEU B  51      14.092   0.395 -12.057  1.00  0.00           H  
ATOM    249 HD12 LEU B  51      13.692  -0.841 -10.865  1.00  0.00           H  
ATOM    250 HD13 LEU B  51      13.888  -1.281 -12.561  1.00  0.00           H  
ATOM    251 HD21 LEU B  51      16.214  -0.586  -9.477  1.00  0.00           H  
ATOM    252 HD22 LEU B  51      15.612   0.854 -10.297  1.00  0.00           H  
ATOM    253 HD23 LEU B  51      17.252   0.285 -10.605  1.00  0.00           H  
ATOM    254  N   PRO B  52      12.789  -3.454  -9.689  1.00  0.00           N  
ATOM    255  CA  PRO B  52      11.428  -3.867 -10.045  1.00  0.00           C  
ATOM    256  C   PRO B  52      10.711  -2.825 -10.897  1.00  0.00           C  
ATOM    257  O   PRO B  52      10.959  -1.626 -10.767  1.00  0.00           O  
ATOM    258  CB  PRO B  52      10.736  -4.018  -8.689  1.00  0.00           C  
ATOM    259  CG  PRO B  52      11.485  -3.109  -7.778  1.00  0.00           C  
ATOM    260  CD  PRO B  52      12.911  -3.129  -8.255  1.00  0.00           C  
ATOM    261  HA  PRO B  52      11.425  -4.815 -10.561  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       9.699  -3.723  -8.778  1.00  0.00           H  
ATOM    263  HB3 PRO B  52      10.799  -5.044  -8.361  1.00  0.00           H  
ATOM    264  HG2 PRO B  52      11.082  -2.108  -7.845  1.00  0.00           H  
ATOM    265  HG3 PRO B  52      11.424  -3.473  -6.763  1.00  0.00           H  
ATOM    266  HD2 PRO B  52      13.370  -2.162  -8.117  1.00  0.00           H  
ATOM    267  HD3 PRO B  52      13.472  -3.892  -7.735  1.00  0.00           H  
ATOM    268  N   SER B  53       9.823  -3.291 -11.770  1.00  0.00           N  
ATOM    269  CA  SER B  53       9.070  -2.397 -12.643  1.00  0.00           C  
ATOM    270  C   SER B  53       8.039  -1.602 -11.850  1.00  0.00           C  
ATOM    271  O   SER B  53       7.876  -0.399 -12.053  1.00  0.00           O  
ATOM    272  CB  SER B  53       8.376  -3.197 -13.748  1.00  0.00           C  
ATOM    273  OG  SER B  53       8.061  -4.506 -13.309  1.00  0.00           O  
ATOM    274  H   SER B  53       9.670  -4.257 -11.827  1.00  0.00           H  
ATOM    275  HA  SER B  53       9.768  -1.708 -13.094  1.00  0.00           H  
ATOM    276  HB2 SER B  53       7.463  -2.696 -14.031  1.00  0.00           H  
ATOM    277  HB3 SER B  53       9.031  -3.264 -14.604  1.00  0.00           H  
ATOM    278  HG  SER B  53       7.350  -4.862 -13.847  1.00  0.00           H  
ATOM    279  N   ASP B  54       7.343  -2.284 -10.945  1.00  0.00           N  
ATOM    280  CA  ASP B  54       6.326  -1.641 -10.120  1.00  0.00           C  
ATOM    281  C   ASP B  54       6.862  -1.353  -8.721  1.00  0.00           C  
ATOM    282  O   ASP B  54       7.715  -2.080  -8.212  1.00  0.00           O  
ATOM    283  CB  ASP B  54       5.080  -2.525 -10.029  1.00  0.00           C  
ATOM    284  CG  ASP B  54       5.376  -3.881  -9.420  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       6.545  -4.316  -9.477  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       4.439  -4.509  -8.884  1.00  0.00           O  
ATOM    287  H   ASP B  54       7.517  -3.242 -10.829  1.00  0.00           H  
ATOM    288  HA  ASP B  54       6.060  -0.707 -10.591  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       4.340  -2.030  -9.419  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       4.680  -2.676 -11.021  1.00  0.00           H  
ATOM    291  N   ASP B  55       6.357  -0.289  -8.108  1.00  0.00           N  
ATOM    292  CA  ASP B  55       6.784   0.095  -6.767  1.00  0.00           C  
ATOM    293  C   ASP B  55       5.584   0.435  -5.890  1.00  0.00           C  
ATOM    294  O   ASP B  55       4.504   0.745  -6.390  1.00  0.00           O  
ATOM    295  CB  ASP B  55       7.734   1.292  -6.837  1.00  0.00           C  
ATOM    296  CG  ASP B  55       8.846   1.091  -7.849  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       9.824   0.388  -7.524  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       8.735   1.637  -8.966  1.00  0.00           O  
ATOM    299  H   ASP B  55       5.679   0.251  -8.565  1.00  0.00           H  
ATOM    300  HA  ASP B  55       7.308  -0.743  -6.333  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       7.175   2.173  -7.115  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       8.181   1.447  -5.865  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.782   0.372  -4.576  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.715   0.674  -3.628  1.00  0.00           C  
ATOM    305  C   LEU B  56       4.843   2.099  -3.101  1.00  0.00           C  
ATOM    306  O   LEU B  56       4.474   2.386  -1.962  1.00  0.00           O  
ATOM    307  CB  LEU B  56       4.746  -0.319  -2.463  1.00  0.00           C  
ATOM    308  CG  LEU B  56       4.218  -1.716  -2.789  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       2.721  -1.676  -3.050  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       4.955  -2.294  -3.990  1.00  0.00           C  
ATOM    311  H   LEU B  56       6.665   0.119  -4.236  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.774   0.577  -4.147  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       5.767  -0.411  -2.123  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.151   0.086  -1.659  1.00  0.00           H  
ATOM    315  HG  LEU B  56       4.394  -2.367  -1.945  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       2.207  -1.385  -2.146  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       2.383  -2.655  -3.357  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.511  -0.960  -3.831  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       4.876  -3.372  -3.975  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       5.996  -2.008  -3.946  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       4.515  -1.913  -4.899  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.367   2.989  -3.936  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.542   4.385  -3.553  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.418   5.249  -4.117  1.00  0.00           C  
ATOM    325  O   GLU B  57       3.952   6.184  -3.464  1.00  0.00           O  
ATOM    326  CB  GLU B  57       6.893   4.906  -4.045  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.174   4.588  -5.506  1.00  0.00           C  
ATOM    328  CD  GLU B  57       8.380   5.333  -6.043  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       9.518   4.938  -5.715  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       8.185   6.312  -6.792  1.00  0.00           O  
ATOM    331  H   GLU B  57       5.642   2.701  -4.832  1.00  0.00           H  
ATOM    332  HA  GLU B  57       5.516   4.440  -2.476  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       6.921   5.978  -3.922  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.677   4.463  -3.445  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       7.354   3.527  -5.601  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       6.310   4.859  -6.091  1.00  0.00           H  
ATOM    337  N   PHE B  58       3.985   4.929  -5.331  1.00  0.00           N  
ATOM    338  CA  PHE B  58       2.914   5.675  -5.982  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.566   4.995  -5.761  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.545   5.660  -5.586  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.191   5.803  -7.480  1.00  0.00           C  
ATOM    342  CG  PHE B  58       2.263   6.753  -8.183  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       1.158   6.279  -8.872  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       2.495   8.118  -8.155  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       0.302   7.149  -9.520  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       1.643   8.994  -8.801  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       0.546   8.509  -9.483  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.395   4.173  -5.801  1.00  0.00           H  
ATOM    349  HA  PHE B  58       2.883   6.660  -5.544  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.201   6.160  -7.623  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.089   4.833  -7.945  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       0.967   5.217  -8.901  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       3.353   8.499  -7.622  1.00  0.00           H  
ATOM    354  HE1 PHE B  58      -0.556   6.768 -10.054  1.00  0.00           H  
ATOM    355  HE2 PHE B  58       1.836  10.057  -8.772  1.00  0.00           H  
ATOM    356  HZ  PHE B  58      -0.122   9.192  -9.990  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.570   3.665  -5.768  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.349   2.896  -5.567  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.101   2.961  -4.111  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.259   3.265  -3.821  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.564   1.440  -5.982  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.632   0.826  -6.642  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.749   0.460  -7.951  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -1.884   0.509  -6.021  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -1.996  -0.068  -8.184  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.712  -0.048  -7.015  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.385   0.639  -4.724  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -4.012  -0.473  -6.750  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.676   0.219  -4.461  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.476  -0.332  -5.470  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.416   3.192  -5.911  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.422   3.328  -6.188  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.390   1.389  -6.677  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.801   0.853  -5.106  1.00  0.00           H  
ATOM    375  HD1 TRP B  59       0.033   0.572  -8.686  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -2.321  -0.404  -9.046  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -1.784   1.062  -3.932  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.640  -0.900  -7.517  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.079   0.313  -3.464  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.477  -0.648  -5.221  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.821   2.670  -3.198  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.519   2.695  -1.772  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.636   4.112  -1.217  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.470   4.387  -0.353  1.00  0.00           O  
ATOM    385  CB  CYS B  60       1.459   1.755  -1.014  1.00  0.00           C  
ATOM    386  SG  CYS B  60       0.682   0.906   0.397  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.726   2.435  -3.491  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.497   2.355  -1.643  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       1.821   0.998  -1.694  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       2.297   2.323  -0.637  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.206   5.010  -1.718  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.198   6.399  -1.273  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.401   7.154  -1.827  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.051   7.917  -1.113  1.00  0.00           O  
ATOM    395  CB  HIS B  61       1.098   7.088  -1.708  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.605   8.087  -0.716  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       1.307   9.433  -0.782  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       2.394   7.933   0.374  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       1.892  10.061   0.221  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       2.557   9.174   0.937  1.00  0.00           N  
ATOM    401  H   HIS B  61      -0.847   4.731  -2.404  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.251   6.401  -0.195  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.865   6.342  -1.849  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       0.926   7.602  -2.642  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       0.750   9.862  -1.465  1.00  0.00           H  
ATOM    406  HD2 HIS B  61       2.818   7.005   0.732  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       1.836  11.121   0.422  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       3.151   9.384   1.688  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.691   6.937  -3.107  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.815   7.598  -3.757  1.00  0.00           C  
ATOM    411  C   VAL B  62      -4.131   6.901  -3.420  1.00  0.00           C  
ATOM    412  O   VAL B  62      -5.177   7.542  -3.325  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.637   7.633  -5.288  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.592   6.222  -5.857  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.748   8.445  -5.939  1.00  0.00           C  
ATOM    416  H   VAL B  62      -1.135   6.318  -3.624  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.856   8.615  -3.398  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.695   8.113  -5.507  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -3.571   5.951  -6.225  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -2.294   5.531  -5.083  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -1.878   6.184  -6.667  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -4.604   8.478  -5.282  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -4.031   7.984  -6.875  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -3.397   9.448  -6.126  1.00  0.00           H  
ATOM    425  N   MET B  63      -4.069   5.587  -3.239  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.254   4.802  -2.913  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.374   4.599  -1.405  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.448   4.774  -0.828  1.00  0.00           O  
ATOM    429  CB  MET B  63      -5.206   3.446  -3.620  1.00  0.00           C  
ATOM    430  CG  MET B  63      -5.059   3.552  -5.129  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.610   3.961  -5.951  1.00  0.00           S  
ATOM    432  CE  MET B  63      -6.007   4.605  -7.511  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.205   5.131  -3.329  1.00  0.00           H  
ATOM    434  HA  MET B  63      -6.119   5.350  -3.260  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.369   2.884  -3.236  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -6.119   2.910  -3.406  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.336   4.322  -5.353  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -4.704   2.606  -5.509  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -5.709   5.635  -7.384  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -6.790   4.544  -8.252  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -5.158   4.023  -7.836  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.265   4.230  -0.775  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.246   4.003   0.666  1.00  0.00           C  
ATOM    444  C   TYR B  64      -3.591   5.172   1.393  1.00  0.00           C  
ATOM    445  O   TYR B  64      -4.269   5.802   2.230  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -3.501   2.706   0.989  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -4.252   1.458   0.584  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -5.287   0.961   1.367  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -3.928   0.778  -0.584  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -5.977  -0.179   1.000  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -4.614  -0.363  -0.958  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -5.636  -0.837  -0.163  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -6.319  -1.972  -0.533  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -2.405   5.448   1.118  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.440   4.105  -1.288  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.268   3.913   1.001  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -2.554   2.704   0.471  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -3.325   2.657   2.053  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -5.551   1.479   2.276  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -3.126   1.150  -1.203  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -6.778  -0.550   1.621  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -4.346  -0.878  -1.868  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -6.592  -1.897  -1.451  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       6.556 -15.562  -0.530  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.086 -15.588  -0.311  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.342 -14.957  -1.485  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.874 -14.085  -2.172  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.773 -14.831   0.981  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.224 -13.370   1.000  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.194 -12.486   0.314  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.461 -12.904   2.429  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.016 -15.762   0.380  1.00  0.00           H  
ATOM     10  H2  LEU A   1       6.807 -14.615  -0.880  1.00  0.00           H  
ATOM     11  H3  LEU A   1       6.784 -16.294  -1.232  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.772 -16.616  -0.206  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.706 -14.860   1.142  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       5.257 -15.343   1.800  1.00  0.00           H  
ATOM     15  HG  LEU A   1       6.153 -13.278   0.459  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       4.435 -12.399  -0.735  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.202 -11.505   0.767  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       3.212 -12.923   0.422  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       4.748 -13.382   3.085  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       5.339 -11.832   2.484  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.464 -13.170   2.732  1.00  0.00           H  
ATOM     22  N   PRO A   2       3.093 -15.391  -1.730  1.00  0.00           N  
ATOM     23  CA  PRO A   2       2.275 -14.864  -2.827  1.00  0.00           C  
ATOM     24  C   PRO A   2       1.829 -13.427  -2.578  1.00  0.00           C  
ATOM     25  O   PRO A   2       1.842 -12.951  -1.444  1.00  0.00           O  
ATOM     26  CB  PRO A   2       1.067 -15.801  -2.855  1.00  0.00           C  
ATOM     27  CG  PRO A   2       0.969 -16.332  -1.466  1.00  0.00           C  
ATOM     28  CD  PRO A   2       2.382 -16.427  -0.959  1.00  0.00           C  
ATOM     29  HA  PRO A   2       2.799 -14.918  -3.772  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       0.182 -15.246  -3.129  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       1.237 -16.593  -3.567  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       0.395 -15.654  -0.852  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       0.509 -17.310  -1.478  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       2.418 -16.213   0.099  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       2.790 -17.407  -1.162  1.00  0.00           H  
ATOM     36  N   SER A   3       1.434 -12.741  -3.647  1.00  0.00           N  
ATOM     37  CA  SER A   3       0.984 -11.358  -3.544  1.00  0.00           C  
ATOM     38  C   SER A   3       0.070 -10.996  -4.708  1.00  0.00           C  
ATOM     39  O   SER A   3       0.322 -11.379  -5.851  1.00  0.00           O  
ATOM     40  CB  SER A   3       2.184 -10.411  -3.508  1.00  0.00           C  
ATOM     41  OG  SER A   3       2.809 -10.425  -2.235  1.00  0.00           O  
ATOM     42  H   SER A   3       1.446 -13.176  -4.524  1.00  0.00           H  
ATOM     43  HA  SER A   3       0.431 -11.258  -2.622  1.00  0.00           H  
ATOM     44  HB2 SER A   3       2.905 -10.716  -4.251  1.00  0.00           H  
ATOM     45  HB3 SER A   3       1.853  -9.405  -3.722  1.00  0.00           H  
ATOM     46  HG  SER A   3       2.297  -9.896  -1.620  1.00  0.00           H  
ATOM     47  N   ASP A   4      -0.993 -10.255  -4.412  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -1.945  -9.840  -5.435  1.00  0.00           C  
ATOM     49  C   ASP A   4      -2.875  -8.753  -4.905  1.00  0.00           C  
ATOM     50  O   ASP A   4      -3.149  -7.768  -5.590  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -2.765 -11.039  -5.915  1.00  0.00           C  
ATOM     52  CG  ASP A   4      -3.165 -10.921  -7.372  1.00  0.00           C  
ATOM     53  OD1 ASP A   4      -4.348 -11.170  -7.686  1.00  0.00           O  
ATOM     54  OD2 ASP A   4      -2.295 -10.578  -8.200  1.00  0.00           O  
ATOM     55  H   ASP A   4      -1.140  -9.980  -3.483  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -1.385  -9.443  -6.268  1.00  0.00           H  
ATOM     57  HB2 ASP A   4      -2.181 -11.939  -5.794  1.00  0.00           H  
ATOM     58  HB3 ASP A   4      -3.663 -11.115  -5.318  1.00  0.00           H  
ATOM     59  N   ASP A   5      -3.357  -8.939  -3.680  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -4.257  -7.975  -3.059  1.00  0.00           C  
ATOM     61  C   ASP A   5      -3.474  -6.816  -2.449  1.00  0.00           C  
ATOM     62  O   ASP A   5      -2.606  -7.018  -1.600  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -5.103  -8.657  -1.981  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -5.961  -9.773  -2.540  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -6.127 -10.799  -1.848  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -6.469  -9.622  -3.671  1.00  0.00           O  
ATOM     67  H   ASP A   5      -3.103  -9.745  -3.185  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -4.911  -7.588  -3.825  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -4.450  -9.073  -1.228  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -5.749  -7.923  -1.523  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.786  -5.602  -2.890  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -3.112  -4.410  -2.389  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.387  -4.215  -0.901  1.00  0.00           C  
ATOM     74  O   LEU A   6      -2.547  -3.692  -0.168  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.567  -3.174  -3.169  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.774  -2.888  -4.446  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -1.288  -2.777  -4.138  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -3.026  -3.973  -5.483  1.00  0.00           C  
ATOM     79  H   LEU A   6      -4.486  -5.505  -3.569  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -2.050  -4.545  -2.531  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.606  -3.306  -3.436  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.484  -2.315  -2.522  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -3.100  -1.945  -4.860  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -1.156  -2.461  -3.114  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -0.837  -2.052  -4.801  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -0.819  -3.738  -4.283  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -2.839  -4.941  -5.043  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -2.366  -3.826  -6.325  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -4.052  -3.921  -5.816  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.568  -4.637  -0.462  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -4.953  -4.509   0.939  1.00  0.00           C  
ATOM     92  C   GLU A   7      -3.989  -5.272   1.841  1.00  0.00           C  
ATOM     93  O   GLU A   7      -3.719  -4.857   2.968  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.378  -5.024   1.146  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.556  -6.489   0.781  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -6.539  -7.398   1.995  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -7.622  -7.884   2.385  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -5.446  -7.623   2.554  1.00  0.00           O  
ATOM     99  H   GLU A   7      -5.195  -5.046  -1.095  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -4.918  -3.461   1.198  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.646  -4.899   2.185  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -7.053  -4.440   0.536  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -7.501  -6.610   0.274  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -5.754  -6.782   0.120  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.472  -6.387   1.337  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.537  -7.208   2.097  1.00  0.00           C  
ATOM    107  C   PHE A   8      -1.125  -6.634   2.024  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.401  -6.612   3.020  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.544  -8.646   1.574  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -1.653  -9.571   2.352  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -2.141 -10.269   3.445  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -0.326  -9.744   1.991  1.00  0.00           C  
ATOM    113  CE1 PHE A   8      -1.323 -11.123   4.162  1.00  0.00           C  
ATOM    114  CE2 PHE A   8       0.496 -10.595   2.704  1.00  0.00           C  
ATOM    115  CZ  PHE A   8      -0.003 -11.285   3.791  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.725  -6.666   0.432  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.859  -7.207   3.129  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -3.550  -9.034   1.624  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -2.213  -8.648   0.546  1.00  0.00           H  
ATOM    120  HD1 PHE A   8      -3.174 -10.143   3.736  1.00  0.00           H  
ATOM    121  HD2 PHE A   8       0.065  -9.204   1.141  1.00  0.00           H  
ATOM    122  HE1 PHE A   8      -1.716 -11.660   5.012  1.00  0.00           H  
ATOM    123  HE2 PHE A   8       1.528 -10.720   2.411  1.00  0.00           H  
ATOM    124  HZ  PHE A   8       0.637 -11.950   4.351  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.740  -6.173   0.839  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.585  -5.600   0.635  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.720  -4.269   1.368  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.593  -4.104   2.221  1.00  0.00           O  
ATOM    129  CB  TRP A   9       0.856  -5.405  -0.857  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.262  -5.738  -1.255  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       2.663  -6.747  -2.082  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.453  -5.060  -0.840  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.031  -6.738  -2.207  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.539  -5.712  -1.455  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.708  -3.964  -0.009  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       5.857  -5.304  -1.264  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       5.017  -3.561   0.179  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       6.077  -4.229  -0.446  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.363  -6.219   0.084  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.310  -6.293   1.036  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.191  -6.041  -1.423  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.668  -4.374  -1.119  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       1.992  -7.444  -2.561  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       4.557  -7.364  -2.748  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       2.903  -3.437   0.481  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       6.685  -5.808  -1.740  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       5.233  -2.718   0.817  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       7.083  -3.880  -0.270  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.149  -3.322   1.030  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.126  -2.005   1.654  1.00  0.00           C  
ATOM    151  C   CYS A  10      -0.660  -2.071   3.082  1.00  0.00           C  
ATOM    152  O   CYS A  10      -1.732  -1.545   3.383  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -0.951  -1.013   0.833  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -0.549  -1.005  -0.945  1.00  0.00           S  
ATOM    155  H   CYS A  10      -0.820  -3.514   0.343  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.900  -1.669   1.683  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -1.998  -1.259   0.931  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -0.785  -0.016   1.212  1.00  0.00           H  
ATOM    159  N   HIS A  11       0.097  -2.724   3.961  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.299  -2.859   5.358  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.774  -3.589   6.158  1.00  0.00           C  
ATOM    162  O   HIS A  11       1.283  -3.070   7.151  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -1.629  -3.609   5.463  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -2.485  -3.153   6.603  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -2.677  -1.823   6.915  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -3.205  -3.857   7.508  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -3.477  -1.730   7.963  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -3.811  -2.949   8.341  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.941  -3.121   3.663  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -0.424  -1.867   5.766  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -2.188  -3.466   4.550  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.429  -4.663   5.596  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -2.285  -1.061   6.439  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -3.287  -4.934   7.565  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -3.801  -0.811   8.429  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -4.463  -3.164   9.040  1.00  0.00           H  
ATOM    177  N   VAL A  12       1.112  -4.798   5.720  1.00  0.00           N  
ATOM    178  CA  VAL A  12       2.125  -5.599   6.396  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.479  -4.897   6.383  1.00  0.00           C  
ATOM    180  O   VAL A  12       4.268  -5.030   7.318  1.00  0.00           O  
ATOM    181  CB  VAL A  12       2.267  -6.990   5.744  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.723  -6.863   4.298  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       3.226  -7.861   6.542  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.670  -5.158   4.924  1.00  0.00           H  
ATOM    185  HA  VAL A  12       1.812  -5.735   7.421  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.296  -7.466   5.749  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       2.218  -7.603   3.695  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       3.789  -7.021   4.242  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       2.487  -5.875   3.932  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       3.817  -8.461   5.863  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       2.664  -8.509   7.198  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       3.880  -7.234   7.129  1.00  0.00           H  
ATOM    193  N   MET A  13       3.744  -4.152   5.315  1.00  0.00           N  
ATOM    194  CA  MET A  13       5.003  -3.428   5.178  1.00  0.00           C  
ATOM    195  C   MET A  13       4.801  -1.935   5.412  1.00  0.00           C  
ATOM    196  O   MET A  13       5.654  -1.266   5.995  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.602  -3.663   3.791  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.572  -5.119   3.353  1.00  0.00           C  
ATOM    199  SD  MET A  13       6.436  -6.207   4.502  1.00  0.00           S  
ATOM    200  CE  MET A  13       7.681  -6.915   3.426  1.00  0.00           C  
ATOM    201  H   MET A  13       3.075  -4.085   4.600  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.685  -3.809   5.925  1.00  0.00           H  
ATOM    203  HB2 MET A  13       5.050  -3.080   3.069  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.631  -3.333   3.796  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.543  -5.438   3.283  1.00  0.00           H  
ATOM    206  HG3 MET A  13       6.039  -5.198   2.382  1.00  0.00           H  
ATOM    207  HE1 MET A  13       8.640  -6.470   3.645  1.00  0.00           H  
ATOM    208  HE2 MET A  13       7.421  -6.719   2.396  1.00  0.00           H  
ATOM    209  HE3 MET A  13       7.734  -7.981   3.589  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.665  -1.418   4.955  1.00  0.00           N  
ATOM    211  CA  TYR A  14       3.350  -0.003   5.113  1.00  0.00           C  
ATOM    212  C   TYR A  14       2.281   0.200   6.181  1.00  0.00           C  
ATOM    213  O   TYR A  14       1.086   0.021   5.863  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.879   0.588   3.784  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.983   0.741   2.762  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       4.817   1.852   2.773  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       4.192  -0.227   1.786  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       5.827   1.995   1.840  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       5.200  -0.091   0.851  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       6.014   1.021   0.883  1.00  0.00           C  
ATOM    221  OH  TYR A  14       7.020   1.160  -0.047  1.00  0.00           O  
ATOM    222  OXT TYR A  14       2.647   0.534   7.327  1.00  0.00           O  
ATOM    223  H   TYR A  14       3.023  -2.002   4.498  1.00  0.00           H  
ATOM    224  HA  TYR A  14       4.251   0.504   5.422  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       2.122  -0.054   3.360  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.454   1.566   3.964  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       4.667   2.613   3.524  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       3.551  -1.096   1.765  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       6.465   2.866   1.866  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       5.346  -0.854   0.102  1.00  0.00           H  
ATOM    231  HH  TYR A  14       7.078   2.078  -0.322  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51      12.548   0.676 -10.937  1.00  0.00           N  
ATOM    234  CA  LEU B  51      11.173   1.003 -11.399  1.00  0.00           C  
ATOM    235  C   LEU B  51      10.795   0.183 -12.629  1.00  0.00           C  
ATOM    236  O   LEU B  51      10.863   0.673 -13.756  1.00  0.00           O  
ATOM    237  CB  LEU B  51      11.110   2.498 -11.721  1.00  0.00           C  
ATOM    238  CG  LEU B  51      11.130   3.424 -10.503  1.00  0.00           C  
ATOM    239  CD1 LEU B  51      11.817   4.737 -10.842  1.00  0.00           C  
ATOM    240  CD2 LEU B  51       9.715   3.674 -10.002  1.00  0.00           C  
ATOM    241  H1  LEU B  51      13.172   0.684 -11.768  1.00  0.00           H  
ATOM    242  H2  LEU B  51      12.519  -0.266 -10.497  1.00  0.00           H  
ATOM    243  H3  LEU B  51      12.833   1.402 -10.249  1.00  0.00           H  
ATOM    244  HA  LEU B  51      10.481   0.781 -10.601  1.00  0.00           H  
ATOM    245  HB2 LEU B  51      11.954   2.745 -12.348  1.00  0.00           H  
ATOM    246  HB3 LEU B  51      10.203   2.687 -12.274  1.00  0.00           H  
ATOM    247  HG  LEU B  51      11.688   2.950  -9.708  1.00  0.00           H  
ATOM    248 HD11 LEU B  51      11.570   5.022 -11.854  1.00  0.00           H  
ATOM    249 HD12 LEU B  51      12.885   4.618 -10.754  1.00  0.00           H  
ATOM    250 HD13 LEU B  51      11.482   5.505 -10.161  1.00  0.00           H  
ATOM    251 HD21 LEU B  51       9.721   4.493  -9.300  1.00  0.00           H  
ATOM    252 HD22 LEU B  51       9.342   2.783  -9.516  1.00  0.00           H  
ATOM    253 HD23 LEU B  51       9.076   3.921 -10.838  1.00  0.00           H  
ATOM    254  N   PRO B  52      10.389  -1.082 -12.428  1.00  0.00           N  
ATOM    255  CA  PRO B  52       9.999  -1.971 -13.528  1.00  0.00           C  
ATOM    256  C   PRO B  52       8.683  -1.550 -14.172  1.00  0.00           C  
ATOM    257  O   PRO B  52       8.567  -1.503 -15.396  1.00  0.00           O  
ATOM    258  CB  PRO B  52       9.850  -3.333 -12.849  1.00  0.00           C  
ATOM    259  CG  PRO B  52       9.539  -3.017 -11.427  1.00  0.00           C  
ATOM    260  CD  PRO B  52      10.279  -1.746 -11.114  1.00  0.00           C  
ATOM    261  HA  PRO B  52      10.768  -2.024 -14.284  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       9.048  -3.887 -13.316  1.00  0.00           H  
ATOM    263  HB3 PRO B  52      10.774  -3.886 -12.936  1.00  0.00           H  
ATOM    264  HG2 PRO B  52       8.475  -2.871 -11.308  1.00  0.00           H  
ATOM    265  HG3 PRO B  52       9.883  -3.816 -10.788  1.00  0.00           H  
ATOM    266  HD2 PRO B  52       9.712  -1.139 -10.424  1.00  0.00           H  
ATOM    267  HD3 PRO B  52      11.256  -1.966 -10.712  1.00  0.00           H  
ATOM    268  N   SER B  53       7.693  -1.243 -13.339  1.00  0.00           N  
ATOM    269  CA  SER B  53       6.385  -0.825 -13.829  1.00  0.00           C  
ATOM    270  C   SER B  53       5.465  -0.452 -12.670  1.00  0.00           C  
ATOM    271  O   SER B  53       5.016   0.690 -12.565  1.00  0.00           O  
ATOM    272  CB  SER B  53       5.748  -1.941 -14.661  1.00  0.00           C  
ATOM    273  OG  SER B  53       5.013  -1.409 -15.750  1.00  0.00           O  
ATOM    274  H   SER B  53       7.847  -1.298 -12.373  1.00  0.00           H  
ATOM    275  HA  SER B  53       6.526   0.043 -14.455  1.00  0.00           H  
ATOM    276  HB2 SER B  53       6.524  -2.585 -15.048  1.00  0.00           H  
ATOM    277  HB3 SER B  53       5.080  -2.516 -14.037  1.00  0.00           H  
ATOM    278  HG  SER B  53       4.143  -1.140 -15.447  1.00  0.00           H  
ATOM    279  N   ASP B  54       5.189  -1.420 -11.805  1.00  0.00           N  
ATOM    280  CA  ASP B  54       4.323  -1.194 -10.653  1.00  0.00           C  
ATOM    281  C   ASP B  54       5.137  -1.135  -9.364  1.00  0.00           C  
ATOM    282  O   ASP B  54       6.023  -1.959  -9.140  1.00  0.00           O  
ATOM    283  CB  ASP B  54       3.270  -2.299 -10.556  1.00  0.00           C  
ATOM    284  CG  ASP B  54       2.376  -2.355 -11.779  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       2.308  -3.428 -12.415  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       1.746  -1.326 -12.104  1.00  0.00           O  
ATOM    287  H   ASP B  54       5.579  -2.310 -11.942  1.00  0.00           H  
ATOM    288  HA  ASP B  54       3.827  -0.246 -10.794  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       3.765  -3.252 -10.449  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       2.651  -2.121  -9.688  1.00  0.00           H  
ATOM    291  N   ASP B  55       4.827  -0.156  -8.519  1.00  0.00           N  
ATOM    292  CA  ASP B  55       5.530   0.010  -7.252  1.00  0.00           C  
ATOM    293  C   ASP B  55       4.557  -0.056  -6.079  1.00  0.00           C  
ATOM    294  O   ASP B  55       3.353  -0.224  -6.268  1.00  0.00           O  
ATOM    295  CB  ASP B  55       6.281   1.344  -7.232  1.00  0.00           C  
ATOM    296  CG  ASP B  55       7.101   1.564  -8.488  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       6.606   2.247  -9.409  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       8.239   1.053  -8.550  1.00  0.00           O  
ATOM    299  H   ASP B  55       4.111   0.470  -8.756  1.00  0.00           H  
ATOM    300  HA  ASP B  55       6.243  -0.795  -7.159  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       5.567   2.150  -7.145  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       6.945   1.362  -6.381  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.090   0.077  -4.868  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.268   0.032  -3.663  1.00  0.00           C  
ATOM    305  C   LEU B  56       4.239   1.391  -2.973  1.00  0.00           C  
ATOM    306  O   LEU B  56       3.209   1.809  -2.445  1.00  0.00           O  
ATOM    307  CB  LEU B  56       4.799  -1.032  -2.699  1.00  0.00           C  
ATOM    308  CG  LEU B  56       4.335  -2.459  -2.992  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       2.843  -2.600  -2.734  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       4.668  -2.845  -4.425  1.00  0.00           C  
ATOM    311  H   LEU B  56       6.056   0.208  -4.782  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.263  -0.231  -3.957  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       5.879  -1.012  -2.733  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.481  -0.772  -1.700  1.00  0.00           H  
ATOM    315  HG  LEU B  56       4.853  -3.141  -2.332  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       2.643  -2.441  -1.685  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       2.520  -3.590  -3.016  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.306  -1.866  -3.318  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       4.511  -3.904  -4.559  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       5.702  -2.605  -4.630  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       4.031  -2.297  -5.103  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.377   2.077  -2.981  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.483   3.390  -2.356  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.511   4.377  -2.994  1.00  0.00           C  
ATOM    325  O   GLU B  57       3.965   5.250  -2.321  1.00  0.00           O  
ATOM    326  CB  GLU B  57       6.914   3.919  -2.470  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.434   3.964  -3.898  1.00  0.00           C  
ATOM    328  CD  GLU B  57       8.907   3.616  -3.992  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       9.726   4.320  -3.365  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       9.241   2.637  -4.695  1.00  0.00           O  
ATOM    331  H   GLU B  57       6.166   1.691  -3.419  1.00  0.00           H  
ATOM    332  HA  GLU B  57       5.232   3.281  -1.313  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       6.949   4.921  -2.066  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.568   3.284  -1.891  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       6.874   3.257  -4.493  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       7.288   4.960  -4.289  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.302   4.232  -4.300  1.00  0.00           N  
ATOM    338  CA  PHE B  58       3.395   5.111  -5.029  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.966   4.582  -4.979  1.00  0.00           C  
ATOM    340  O   PHE B  58       1.014   5.350  -4.843  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.848   5.251  -6.484  1.00  0.00           C  
ATOM    342  CG  PHE B  58       3.124   6.330  -7.237  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       1.967   6.044  -7.944  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       3.601   7.632  -7.239  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       1.300   7.035  -8.638  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       2.938   8.627  -7.931  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       1.785   8.328  -8.631  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.767   3.517  -4.782  1.00  0.00           H  
ATOM    349  HA  PHE B  58       3.424   6.082  -4.559  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.902   5.481  -6.505  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.679   4.315  -6.998  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       1.586   5.033  -7.949  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       4.503   7.865  -6.690  1.00  0.00           H  
ATOM    354  HE1 PHE B  58       0.399   6.798  -9.184  1.00  0.00           H  
ATOM    355  HE2 PHE B  58       3.320   9.636  -7.923  1.00  0.00           H  
ATOM    356  HZ  PHE B  58       1.265   9.105  -9.172  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.823   3.266  -5.089  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.509   2.634  -5.055  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.103   2.725  -3.660  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.249   3.147  -3.502  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.613   1.169  -5.484  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.557   0.703  -6.295  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.555   0.365  -7.617  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -1.902   0.523  -5.837  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -1.817  -0.014  -8.010  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.661   0.075  -6.934  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.538   0.698  -4.604  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -4.022  -0.202  -6.836  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.890   0.423  -4.508  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.618  -0.022  -5.617  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.620   2.706  -5.194  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.128   3.159  -5.751  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.505   1.037  -6.079  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.679   0.546  -4.603  1.00  0.00           H  
ATOM    375  HD1 TRP B  59       0.318   0.396  -8.252  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -2.069  -0.300  -8.912  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -1.993   1.040  -3.737  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.598  -0.545  -7.682  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.399   0.552  -3.564  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.673  -0.223  -5.496  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.668   2.328  -2.654  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.201   2.366  -1.273  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.187   3.797  -0.743  1.00  0.00           C  
ATOM    384  O   CYS B  60       0.954   4.144   0.156  1.00  0.00           O  
ATOM    385  CB  CYS B  60       1.088   1.487  -0.389  1.00  0.00           C  
ATOM    386  SG  CYS B  60       1.315  -0.209  -1.016  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.572   2.003  -2.845  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.806   1.978  -1.254  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       2.066   1.940  -0.309  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       0.648   1.418   0.595  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.689   4.621  -1.306  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.804   6.015  -0.890  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.937   6.713  -1.634  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.910   7.159  -1.026  1.00  0.00           O  
ATOM    395  CB  HIS B  61       0.514   6.752  -1.136  1.00  0.00           C  
ATOM    396  CG  HIS B  61       0.551   8.126  -0.542  1.00  0.00           C  
ATOM    397  ND1 HIS B  61      -0.222   9.169  -1.008  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       1.273   8.627   0.489  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       0.023  10.252  -0.291  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       0.926   9.949   0.624  1.00  0.00           N  
ATOM    401  H   HIS B  61      -1.272   4.286  -2.019  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -1.022   6.029   0.168  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.323   6.183  -0.704  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       0.673   6.846  -2.201  1.00  0.00           H  
ATOM    405  HD1 HIS B  61      -0.857   9.122  -1.753  1.00  0.00           H  
ATOM    406  HD2 HIS B  61       1.988   8.086   1.092  1.00  0.00           H  
ATOM    407  HE1 HIS B  61      -0.437  11.218  -0.428  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       1.351  10.588   1.232  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.804   6.805  -2.954  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.816   7.448  -3.781  1.00  0.00           C  
ATOM    411  C   VAL B  62      -4.164   6.746  -3.646  1.00  0.00           C  
ATOM    412  O   VAL B  62      -5.216   7.380  -3.715  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.399   7.466  -5.266  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.237   6.050  -5.796  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.411   8.242  -6.098  1.00  0.00           C  
ATOM    416  H   VAL B  62      -1.005   6.429  -3.381  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.919   8.471  -3.446  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.445   7.964  -5.343  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -2.064   5.374  -4.971  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -1.397   6.012  -6.473  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -3.135   5.755  -6.319  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -3.181   8.124  -7.146  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -3.366   9.289  -5.835  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -4.404   7.864  -5.902  1.00  0.00           H  
ATOM    425  N   MET B  63      -4.122   5.431  -3.454  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.340   4.641  -3.308  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.656   4.394  -1.838  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.819   4.374  -1.436  1.00  0.00           O  
ATOM    429  CB  MET B  63      -5.198   3.308  -4.043  1.00  0.00           C  
ATOM    430  CG  MET B  63      -4.932   3.458  -5.532  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.287   4.270  -6.401  1.00  0.00           S  
ATOM    432  CE  MET B  63      -7.333   2.867  -6.783  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.254   4.981  -3.407  1.00  0.00           H  
ATOM    434  HA  MET B  63      -6.152   5.201  -3.750  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.380   2.755  -3.606  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -6.110   2.742  -3.917  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.035   4.045  -5.667  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -4.786   2.475  -5.958  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -6.905   2.312  -7.605  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -8.317   3.217  -7.061  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -7.409   2.228  -5.917  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.612   4.207  -1.037  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.777   3.960   0.391  1.00  0.00           C  
ATOM    444  C   TYR B  64      -4.351   5.176   1.207  1.00  0.00           C  
ATOM    445  O   TYR B  64      -5.222   6.019   1.510  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -3.964   2.736   0.817  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -4.611   1.420   0.448  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -5.414   0.741   1.355  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -4.418   0.858  -0.807  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -6.006  -0.463   1.022  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -5.008  -0.346  -1.148  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -5.801  -1.002  -0.230  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -6.389  -2.198  -0.566  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -3.151   5.276   1.535  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.708   4.233  -1.414  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.824   3.767   0.575  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -2.995   2.773   0.342  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -3.834   2.754   1.889  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -5.573   1.165   2.336  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -3.796   1.373  -1.524  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -6.627  -0.977   1.742  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -4.847  -0.766  -2.130  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -5.776  -2.723  -1.087  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1      -1.566 -17.573 -12.125  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -0.693 -17.559 -10.923  1.00  0.00           C  
ATOM      3  C   LEU A   1      -1.154 -16.507  -9.917  1.00  0.00           C  
ATOM      4  O   LEU A   1      -0.690 -15.368  -9.940  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.743 -17.268 -11.368  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.831 -17.882 -10.487  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.085 -18.158 -11.301  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.145 -16.966  -9.313  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -1.288 -18.387 -12.710  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -1.420 -16.677 -12.634  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -2.550 -17.664 -11.802  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -0.731 -18.532 -10.458  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.868 -17.644 -12.375  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       0.884 -16.198 -11.383  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.477 -18.824 -10.092  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.575 -17.223 -11.535  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.817 -18.662 -12.217  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       3.755 -18.782 -10.730  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.270 -16.872  -8.687  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.428 -15.992  -9.683  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.957 -17.384  -8.738  1.00  0.00           H  
ATOM     22  N   PRO A   2      -2.080 -16.878  -9.017  1.00  0.00           N  
ATOM     23  CA  PRO A   2      -2.604 -15.962  -7.999  1.00  0.00           C  
ATOM     24  C   PRO A   2      -1.494 -15.285  -7.203  1.00  0.00           C  
ATOM     25  O   PRO A   2      -0.818 -15.922  -6.397  1.00  0.00           O  
ATOM     26  CB  PRO A   2      -3.434 -16.873  -7.091  1.00  0.00           C  
ATOM     27  CG  PRO A   2      -3.827 -18.016  -7.960  1.00  0.00           C  
ATOM     28  CD  PRO A   2      -2.688 -18.220  -8.919  1.00  0.00           C  
ATOM     29  HA  PRO A   2      -3.242 -15.208  -8.437  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      -2.831 -17.198  -6.257  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      -4.299 -16.336  -6.731  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -3.974 -18.902  -7.359  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      -4.733 -17.775  -8.499  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      -1.983 -18.934  -8.522  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      -3.057 -18.546  -9.881  1.00  0.00           H  
ATOM     36  N   SER A   3      -1.312 -13.989  -7.435  1.00  0.00           N  
ATOM     37  CA  SER A   3      -0.283 -13.225  -6.740  1.00  0.00           C  
ATOM     38  C   SER A   3      -0.356 -11.748  -7.114  1.00  0.00           C  
ATOM     39  O   SER A   3       0.415 -11.269  -7.945  1.00  0.00           O  
ATOM     40  CB  SER A   3       1.104 -13.779  -7.070  1.00  0.00           C  
ATOM     41  OG  SER A   3       1.454 -14.835  -6.193  1.00  0.00           O  
ATOM     42  H   SER A   3      -1.883 -13.536  -8.091  1.00  0.00           H  
ATOM     43  HA  SER A   3      -0.458 -13.324  -5.679  1.00  0.00           H  
ATOM     44  HB2 SER A   3       1.108 -14.153  -8.083  1.00  0.00           H  
ATOM     45  HB3 SER A   3       1.836 -12.991  -6.975  1.00  0.00           H  
ATOM     46  HG  SER A   3       1.636 -14.480  -5.320  1.00  0.00           H  
ATOM     47  N   ASP A   4      -1.287 -11.031  -6.493  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -1.460  -9.608  -6.760  1.00  0.00           C  
ATOM     49  C   ASP A   4      -2.515  -9.005  -5.839  1.00  0.00           C  
ATOM     50  O   ASP A   4      -3.689  -8.915  -6.198  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -1.856  -9.387  -8.221  1.00  0.00           C  
ATOM     52  CG  ASP A   4      -1.451  -8.017  -8.729  1.00  0.00           C  
ATOM     53  OD1 ASP A   4      -0.621  -7.951  -9.660  1.00  0.00           O  
ATOM     54  OD2 ASP A   4      -1.964  -7.010  -8.196  1.00  0.00           O  
ATOM     55  H   ASP A   4      -1.872 -11.470  -5.839  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -0.516  -9.119  -6.575  1.00  0.00           H  
ATOM     57  HB2 ASP A   4      -1.377 -10.133  -8.834  1.00  0.00           H  
ATOM     58  HB3 ASP A   4      -2.928  -9.483  -8.314  1.00  0.00           H  
ATOM     59  N   ASP A   5      -2.089  -8.594  -4.648  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -2.997  -8.000  -3.675  1.00  0.00           C  
ATOM     61  C   ASP A   5      -2.359  -6.788  -3.004  1.00  0.00           C  
ATOM     62  O   ASP A   5      -1.183  -6.815  -2.641  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -3.392  -9.033  -2.617  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -4.289 -10.118  -3.177  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -5.509  -9.878  -3.296  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -3.772 -11.211  -3.497  1.00  0.00           O  
ATOM     67  H   ASP A   5      -1.141  -8.694  -4.420  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -3.884  -7.679  -4.201  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -2.499  -9.497  -2.225  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -3.916  -8.536  -1.815  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.142  -5.727  -2.843  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -2.652  -4.504  -2.215  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.140  -4.400  -0.774  1.00  0.00           C  
ATOM     74  O   LEU A   6      -2.455  -3.845   0.085  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.108  -3.281  -3.011  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.183  -2.872  -4.158  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -0.856  -2.362  -3.618  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -1.961  -4.042  -5.105  1.00  0.00           C  
ATOM     79  H   LEU A   6      -4.070  -5.766  -3.153  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -1.573  -4.540  -2.216  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.086  -3.488  -3.420  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.192  -2.445  -2.332  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -2.646  -2.072  -4.718  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -1.026  -1.478  -3.021  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -0.201  -2.119  -4.442  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -0.399  -3.127  -3.007  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -1.089  -4.597  -4.792  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -1.811  -3.671  -6.108  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -2.825  -4.690  -5.086  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.329  -4.937  -0.517  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -4.909  -4.902   0.821  1.00  0.00           C  
ATOM     92  C   GLU A   7      -4.012  -5.626   1.821  1.00  0.00           C  
ATOM     93  O   GLU A   7      -3.957  -5.264   2.996  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.300  -5.540   0.814  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.325  -6.936   0.212  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -6.365  -8.025   1.267  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -5.355  -8.193   1.985  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -7.406  -8.707   1.378  1.00  0.00           O  
ATOM     99  H   GLU A   7      -4.827  -5.365  -1.243  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -4.999  -3.869   1.118  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.660  -5.602   1.828  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -6.966  -4.913   0.240  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -7.201  -7.030  -0.412  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -5.438  -7.072  -0.390  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.309  -6.649   1.346  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.413  -7.423   2.198  1.00  0.00           C  
ATOM    107  C   PHE A   8      -1.003  -6.841   2.175  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.274  -6.918   3.164  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.383  -8.885   1.748  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -1.568  -9.772   2.644  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -0.185  -9.688   2.652  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -2.185 -10.689   3.478  1.00  0.00           C  
ATOM    113  CE1 PHE A   8       0.567 -10.503   3.476  1.00  0.00           C  
ATOM    114  CE2 PHE A   8      -1.438 -11.508   4.304  1.00  0.00           C  
ATOM    115  CZ  PHE A   8      -0.060 -11.415   4.304  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.395  -6.889   0.400  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.793  -7.374   3.207  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -3.392  -9.269   1.728  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -1.964  -8.938   0.753  1.00  0.00           H  
ATOM    120  HD1 PHE A   8       0.307  -8.976   2.006  1.00  0.00           H  
ATOM    121  HD2 PHE A   8      -3.263 -10.764   3.480  1.00  0.00           H  
ATOM    122  HE1 PHE A   8       1.646 -10.429   3.473  1.00  0.00           H  
ATOM    123  HE2 PHE A   8      -1.930 -12.219   4.950  1.00  0.00           H  
ATOM    124  HZ  PHE A   8       0.527 -12.052   4.948  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.627  -6.261   1.040  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.697  -5.667   0.889  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.770  -4.316   1.592  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.827  -3.918   2.083  1.00  0.00           O  
ATOM    129  CB  TRP A   9       1.038  -5.505  -0.594  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.450  -5.882  -0.923  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       2.869  -7.029  -1.534  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.629  -5.113  -0.658  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.238  -7.019  -1.665  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.726  -5.854  -1.135  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.861  -3.869  -0.063  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       6.036  -5.392  -1.036  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       5.162  -3.412   0.035  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       6.234  -4.172  -0.450  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.253  -6.232   0.288  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.413  -6.336   1.342  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.380  -6.130  -1.179  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.892  -4.472  -0.879  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.211  -7.820  -1.862  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       4.776  -7.730  -2.073  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       3.048  -3.270   0.316  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       6.874  -5.964  -1.405  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       5.362  -2.453   0.491  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       7.234  -3.775  -0.352  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.358  -3.617   1.640  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.421  -2.310   2.285  1.00  0.00           C  
ATOM    151  C   CYS A  10      -0.946  -2.432   3.712  1.00  0.00           C  
ATOM    152  O   CYS A  10      -1.720  -1.593   4.174  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.313  -1.363   1.479  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -0.522  -0.689  -0.017  1.00  0.00           S  
ATOM    155  H   CYS A  10      -1.168  -3.987   1.232  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.581  -1.908   2.316  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -2.201  -1.894   1.170  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -1.597  -0.530   2.105  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.520  -3.481   4.406  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.946  -3.712   5.782  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.210  -4.235   6.630  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.453  -3.748   7.734  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -2.108  -4.706   5.816  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -2.860  -4.701   7.113  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -3.525  -3.593   7.593  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -3.051  -5.681   8.029  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -4.091  -3.890   8.750  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -3.819  -5.150   9.036  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.098  -4.114   3.984  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -1.277  -2.769   6.190  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -2.805  -4.462   5.030  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.726  -5.703   5.656  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -3.573  -2.719   7.154  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -2.669  -6.690   7.977  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -4.677  -3.216   9.358  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -4.191  -5.649   9.793  1.00  0.00           H  
ATOM    177  N   VAL A  12       0.921  -5.228   6.105  1.00  0.00           N  
ATOM    178  CA  VAL A  12       2.051  -5.816   6.811  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.285  -4.924   6.715  1.00  0.00           C  
ATOM    180  O   VAL A  12       4.090  -4.858   7.642  1.00  0.00           O  
ATOM    181  CB  VAL A  12       2.391  -7.216   6.260  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.809  -7.131   4.800  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       3.480  -7.872   7.098  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.678  -5.574   5.220  1.00  0.00           H  
ATOM    185  HA  VAL A  12       1.775  -5.919   7.852  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.505  -7.828   6.322  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       2.432  -7.993   4.268  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       3.886  -7.111   4.733  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       2.404  -6.232   4.361  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       4.050  -7.111   7.609  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       4.135  -8.442   6.455  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       3.027  -8.531   7.825  1.00  0.00           H  
ATOM    193  N   MET A  13       3.424  -4.239   5.585  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.559  -3.348   5.366  1.00  0.00           C  
ATOM    195  C   MET A  13       4.179  -1.901   5.653  1.00  0.00           C  
ATOM    196  O   MET A  13       4.805  -1.235   6.478  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.068  -3.479   3.929  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.501  -4.889   3.563  1.00  0.00           C  
ATOM    199  SD  MET A  13       6.927  -5.447   4.517  1.00  0.00           S  
ATOM    200  CE  MET A  13       8.266  -5.013   3.409  1.00  0.00           C  
ATOM    201  H   MET A  13       2.749  -4.332   4.881  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.347  -3.643   6.045  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.279  -3.182   3.253  1.00  0.00           H  
ATOM    204  HB3 MET A  13       5.912  -2.821   3.797  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.678  -5.564   3.745  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.757  -4.912   2.514  1.00  0.00           H  
ATOM    207  HE1 MET A  13       9.130  -4.719   3.986  1.00  0.00           H  
ATOM    208  HE2 MET A  13       7.959  -4.194   2.776  1.00  0.00           H  
ATOM    209  HE3 MET A  13       8.517  -5.867   2.797  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.149  -1.417   4.966  1.00  0.00           N  
ATOM    211  CA  TYR A  14       2.684  -0.047   5.148  1.00  0.00           C  
ATOM    212  C   TYR A  14       1.602   0.024   6.219  1.00  0.00           C  
ATOM    213  O   TYR A  14       0.920  -0.999   6.438  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.150   0.511   3.828  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.221   0.729   2.783  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       4.054   1.840   2.836  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       3.398  -0.176   1.743  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       5.034   2.042   1.883  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       4.377   0.019   0.788  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.192   1.129   0.861  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.167   1.328  -0.089  1.00  0.00           O  
ATOM    222  OXT TYR A  14       1.443   1.102   6.830  1.00  0.00           O  
ATOM    223  H   TYR A  14       2.690  -1.996   4.322  1.00  0.00           H  
ATOM    224  HA  TYR A  14       3.527   0.550   5.465  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       1.426  -0.178   3.419  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       1.670   1.461   4.015  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       3.928   2.552   3.638  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       2.758  -1.045   1.688  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       5.673   2.912   1.941  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       4.500  -0.696  -0.012  1.00  0.00           H  
ATOM    231  HH  TYR A  14       5.827   1.083  -0.953  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51       1.584  -5.623 -16.756  1.00  0.00           N  
ATOM    234  CA  LEU B  51       0.609  -4.555 -16.407  1.00  0.00           C  
ATOM    235  C   LEU B  51       1.313  -3.220 -16.175  1.00  0.00           C  
ATOM    236  O   LEU B  51       2.478  -3.182 -15.782  1.00  0.00           O  
ATOM    237  CB  LEU B  51      -0.147  -4.979 -15.146  1.00  0.00           C  
ATOM    238  CG  LEU B  51      -1.412  -5.802 -15.397  1.00  0.00           C  
ATOM    239  CD1 LEU B  51      -1.079  -7.284 -15.469  1.00  0.00           C  
ATOM    240  CD2 LEU B  51      -2.441  -5.537 -14.308  1.00  0.00           C  
ATOM    241  H1  LEU B  51       2.273  -5.218 -17.421  1.00  0.00           H  
ATOM    242  H2  LEU B  51       1.054  -6.405 -17.191  1.00  0.00           H  
ATOM    243  H3  LEU B  51       2.048  -5.927 -15.876  1.00  0.00           H  
ATOM    244  HA  LEU B  51      -0.090  -4.449 -17.224  1.00  0.00           H  
ATOM    245  HB2 LEU B  51       0.522  -5.562 -14.530  1.00  0.00           H  
ATOM    246  HB3 LEU B  51      -0.426  -4.088 -14.604  1.00  0.00           H  
ATOM    247  HG  LEU B  51      -1.842  -5.510 -16.343  1.00  0.00           H  
ATOM    248 HD11 LEU B  51      -0.377  -7.456 -16.272  1.00  0.00           H  
ATOM    249 HD12 LEU B  51      -1.982  -7.847 -15.651  1.00  0.00           H  
ATOM    250 HD13 LEU B  51      -0.639  -7.600 -14.534  1.00  0.00           H  
ATOM    251 HD21 LEU B  51      -2.202  -6.125 -13.434  1.00  0.00           H  
ATOM    252 HD22 LEU B  51      -3.423  -5.811 -14.668  1.00  0.00           H  
ATOM    253 HD23 LEU B  51      -2.433  -4.489 -14.051  1.00  0.00           H  
ATOM    254  N   PRO B  52       0.609  -2.101 -16.418  1.00  0.00           N  
ATOM    255  CA  PRO B  52       1.171  -0.759 -16.233  1.00  0.00           C  
ATOM    256  C   PRO B  52       1.389  -0.419 -14.762  1.00  0.00           C  
ATOM    257  O   PRO B  52       2.419   0.141 -14.390  1.00  0.00           O  
ATOM    258  CB  PRO B  52       0.110   0.159 -16.842  1.00  0.00           C  
ATOM    259  CG  PRO B  52      -1.162  -0.607 -16.732  1.00  0.00           C  
ATOM    260  CD  PRO B  52      -0.789  -2.056 -16.888  1.00  0.00           C  
ATOM    261  HA  PRO B  52       2.102  -0.644 -16.769  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       0.066   1.083 -16.286  1.00  0.00           H  
ATOM    263  HB3 PRO B  52       0.357   0.366 -17.874  1.00  0.00           H  
ATOM    264  HG2 PRO B  52      -1.610  -0.438 -15.763  1.00  0.00           H  
ATOM    265  HG3 PRO B  52      -1.841  -0.309 -17.518  1.00  0.00           H  
ATOM    266  HD2 PRO B  52      -1.422  -2.677 -16.274  1.00  0.00           H  
ATOM    267  HD3 PRO B  52      -0.855  -2.352 -17.925  1.00  0.00           H  
ATOM    268  N   SER B  53       0.412  -0.763 -13.931  1.00  0.00           N  
ATOM    269  CA  SER B  53       0.495  -0.495 -12.500  1.00  0.00           C  
ATOM    270  C   SER B  53       1.679  -1.228 -11.878  1.00  0.00           C  
ATOM    271  O   SER B  53       1.846  -2.432 -12.067  1.00  0.00           O  
ATOM    272  CB  SER B  53      -0.801  -0.914 -11.804  1.00  0.00           C  
ATOM    273  OG  SER B  53      -1.776   0.112 -11.881  1.00  0.00           O  
ATOM    274  H   SER B  53      -0.386  -1.208 -14.287  1.00  0.00           H  
ATOM    275  HA  SER B  53       0.636   0.567 -12.369  1.00  0.00           H  
ATOM    276  HB2 SER B  53      -1.193  -1.800 -12.280  1.00  0.00           H  
ATOM    277  HB3 SER B  53      -0.598  -1.123 -10.765  1.00  0.00           H  
ATOM    278  HG  SER B  53      -1.629   0.746 -11.176  1.00  0.00           H  
ATOM    279  N   ASP B  54       2.499  -0.491 -11.134  1.00  0.00           N  
ATOM    280  CA  ASP B  54       3.669  -1.071 -10.484  1.00  0.00           C  
ATOM    281  C   ASP B  54       4.133  -0.200  -9.321  1.00  0.00           C  
ATOM    282  O   ASP B  54       3.503   0.807  -8.997  1.00  0.00           O  
ATOM    283  CB  ASP B  54       4.807  -1.244 -11.492  1.00  0.00           C  
ATOM    284  CG  ASP B  54       4.780  -2.602 -12.167  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       5.169  -2.683 -13.351  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       4.373  -3.583 -11.510  1.00  0.00           O  
ATOM    287  H   ASP B  54       2.315   0.464 -11.020  1.00  0.00           H  
ATOM    288  HA  ASP B  54       3.388  -2.042 -10.102  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       4.722  -0.483 -12.254  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       5.751  -1.134 -10.981  1.00  0.00           H  
ATOM    291  N   ASP B  55       5.238  -0.595  -8.697  1.00  0.00           N  
ATOM    292  CA  ASP B  55       5.787   0.151  -7.570  1.00  0.00           C  
ATOM    293  C   ASP B  55       4.790   0.205  -6.416  1.00  0.00           C  
ATOM    294  O   ASP B  55       3.583   0.070  -6.618  1.00  0.00           O  
ATOM    295  CB  ASP B  55       6.161   1.569  -8.003  1.00  0.00           C  
ATOM    296  CG  ASP B  55       7.093   1.581  -9.199  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       6.684   1.096 -10.274  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       8.231   2.075  -9.058  1.00  0.00           O  
ATOM    299  H   ASP B  55       5.696  -1.406  -9.002  1.00  0.00           H  
ATOM    300  HA  ASP B  55       6.677  -0.363  -7.236  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       5.264   2.109  -8.264  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       6.652   2.071  -7.181  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.304   0.403  -5.206  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.458   0.476  -4.021  1.00  0.00           C  
ATOM    305  C   LEU B  56       4.415   1.897  -3.468  1.00  0.00           C  
ATOM    306  O   LEU B  56       3.412   2.322  -2.896  1.00  0.00           O  
ATOM    307  CB  LEU B  56       4.969  -0.486  -2.945  1.00  0.00           C  
ATOM    308  CG  LEU B  56       4.543  -1.944  -3.127  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       3.027  -2.056  -3.168  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       5.157  -2.524  -4.392  1.00  0.00           C  
ATOM    311  H   LEU B  56       6.273   0.503  -5.109  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.459   0.184  -4.306  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       6.047  -0.445  -2.939  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.606  -0.146  -1.986  1.00  0.00           H  
ATOM    315  HG  LEU B  56       4.898  -2.523  -2.286  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       2.668  -1.734  -4.134  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       2.599  -1.431  -2.398  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.738  -3.083  -3.000  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       4.597  -2.185  -5.252  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       5.128  -3.602  -4.347  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       6.182  -2.194  -4.479  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.512   2.627  -3.643  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.600   4.002  -3.163  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.528   4.873  -3.808  1.00  0.00           C  
ATOM    325  O   GLU B  57       4.038   5.825  -3.199  1.00  0.00           O  
ATOM    326  CB  GLU B  57       6.987   4.578  -3.454  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.404   4.452  -4.911  1.00  0.00           C  
ATOM    328  CD  GLU B  57       7.249   5.754  -5.675  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       6.719   5.718  -6.805  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       7.657   6.807  -5.143  1.00  0.00           O  
ATOM    331  H   GLU B  57       6.280   2.234  -4.107  1.00  0.00           H  
ATOM    332  HA  GLU B  57       5.443   3.989  -2.094  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       6.991   5.625  -3.190  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.715   4.059  -2.848  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       8.440   4.151  -4.952  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       6.791   3.699  -5.383  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.169   4.544  -5.044  1.00  0.00           N  
ATOM    338  CA  PHE B  58       3.155   5.297  -5.772  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.771   4.691  -5.562  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.802   5.404  -5.302  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.489   5.331  -7.265  1.00  0.00           C  
ATOM    342  CG  PHE B  58       2.733   6.385  -8.024  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       3.346   7.576  -8.378  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       1.410   6.182  -8.383  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       2.653   8.547  -9.077  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       0.712   7.150  -9.082  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       1.334   8.333  -9.430  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.598   3.776  -5.477  1.00  0.00           H  
ATOM    349  HA  PHE B  58       3.154   6.307  -5.389  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.543   5.528  -7.386  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.253   4.372  -7.701  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       4.376   7.744  -8.103  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       0.922   5.258  -8.113  1.00  0.00           H  
ATOM    354  HE1 PHE B  58       3.141   9.472  -9.346  1.00  0.00           H  
ATOM    355  HE2 PHE B  58      -0.318   6.981  -9.357  1.00  0.00           H  
ATOM    356  HZ  PHE B  58       0.791   9.090  -9.975  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.687   3.369  -5.677  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.422   2.666  -5.499  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.095   2.828  -4.074  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.238   3.236  -3.861  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.589   1.182  -5.828  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.628   0.569  -6.450  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.762   0.141  -7.740  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -1.885   0.320  -5.812  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -2.025  -0.361  -7.942  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.733  -0.262  -6.773  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.375   0.531  -4.519  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -4.043  -0.636  -6.482  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.677   0.160  -4.233  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.498  -0.417  -5.209  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.495   2.855  -5.886  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.295   3.097  -6.182  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.412   1.062  -6.517  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.807   0.641  -4.918  1.00  0.00           H  
ATOM    375  HD1 TRP B  59       0.021   0.193  -8.483  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -2.362  -0.730  -8.784  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -1.758   0.975  -3.753  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.689  -1.082  -7.223  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.072   0.316  -3.241  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.507  -0.690  -4.942  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.751   2.508  -3.102  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.379   2.619  -1.696  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.562   4.048  -1.196  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.498   4.342  -0.452  1.00  0.00           O  
ATOM    385  CB  CYS B  60       1.213   1.657  -0.849  1.00  0.00           C  
ATOM    386  SG  CYS B  60       0.350   1.026   0.627  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.649   2.189  -3.335  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.663   2.350  -1.608  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       1.493   0.807  -1.452  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       2.106   2.165  -0.516  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.336   4.935  -1.613  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.275   6.334  -1.207  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.469   7.111  -1.751  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.111   7.870  -1.025  1.00  0.00           O  
ATOM    395  CB  HIS B  61       1.028   6.971  -1.693  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.354   8.263  -1.011  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       1.316   9.484  -1.652  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       1.727   8.521   0.264  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       1.651  10.437  -0.800  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       1.905   9.879   0.369  1.00  0.00           N  
ATOM    401  H   HIS B  61      -1.059   4.641  -2.205  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.300   6.369  -0.127  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.844   6.286  -1.516  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       0.951   7.165  -2.754  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       1.078   9.630  -2.591  1.00  0.00           H  
ATOM    406  HD2 HIS B  61       1.860   7.794   1.054  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       1.706  11.492  -1.022  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       2.258  10.348   1.154  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.760   6.916  -3.033  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.877   7.599  -3.675  1.00  0.00           C  
ATOM    411  C   VAL B  62      -4.204   6.942  -3.310  1.00  0.00           C  
ATOM    412  O   VAL B  62      -5.237   7.607  -3.236  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.721   7.610  -5.210  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.701   6.192  -5.759  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.831   8.426  -5.856  1.00  0.00           C  
ATOM    416  H   VAL B  62      -1.210   6.300  -3.560  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.886   8.622  -3.328  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.776   8.078  -5.450  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -2.441   5.504  -4.968  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -1.969   6.123  -6.550  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -3.677   5.943  -6.148  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -3.825   9.427  -5.450  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -4.784   7.961  -5.652  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -3.673   8.469  -6.923  1.00  0.00           H  
ATOM    425  N   MET B  63      -4.168   5.632  -3.085  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.368   4.885  -2.729  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.403   4.595  -1.232  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.449   4.709  -0.592  1.00  0.00           O  
ATOM    429  CB  MET B  63      -5.431   3.575  -3.515  1.00  0.00           C  
ATOM    430  CG  MET B  63      -5.112   3.736  -4.993  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.424   4.579  -5.898  1.00  0.00           S  
ATOM    432  CE  MET B  63      -6.384   3.695  -7.455  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.315   5.158  -3.161  1.00  0.00           H  
ATOM    434  HA  MET B  63      -6.224   5.490  -2.986  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.722   2.878  -3.091  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -6.425   3.161  -3.426  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.202   4.309  -5.091  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -4.967   2.756  -5.425  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -6.658   4.365  -8.256  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -7.081   2.872  -7.420  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -5.387   3.315  -7.627  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.255   4.220  -0.679  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.154   3.913   0.742  1.00  0.00           C  
ATOM    444  C   TYR B  64      -3.507   5.067   1.503  1.00  0.00           C  
ATOM    445  O   TYR B  64      -2.330   5.375   1.219  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -3.348   2.632   0.954  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -4.133   1.368   0.681  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -4.940   0.804   1.661  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -4.069   0.741  -0.557  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -5.659  -0.349   1.416  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -4.787  -0.412  -0.810  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -5.579  -0.954   0.179  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -6.295  -2.103  -0.069  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -4.182   5.653   2.375  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.455   4.147  -1.241  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.154   3.766   1.122  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -2.493   2.639   0.294  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -3.005   2.595   1.978  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -5.000   1.280   2.629  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -3.446   1.168  -1.330  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -6.281  -0.773   2.190  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -4.723  -0.885  -1.779  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -7.087  -1.887  -0.568  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       3.205 -15.166  -8.678  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.772 -13.905  -8.136  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.733 -13.891  -6.610  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.960 -14.626  -5.995  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.970 -12.729  -8.695  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.343 -12.308 -10.117  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.315 -11.332 -10.671  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.734 -11.690 -10.141  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.685 -15.959  -8.206  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.380 -15.177  -9.705  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.186 -15.170  -8.471  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.798 -13.822  -8.462  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.922 -12.998  -8.683  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.112 -11.880  -8.043  1.00  0.00           H  
ATOM     15  HG  LEU A   1       3.352 -13.180 -10.753  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       1.380 -11.458 -10.147  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.167 -11.526 -11.724  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.669 -10.320 -10.536  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       5.313 -12.078  -9.317  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       4.652 -10.617 -10.052  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       5.221 -11.938 -11.072  1.00  0.00           H  
ATOM     22  N   PRO A   2       4.570 -13.052  -5.976  1.00  0.00           N  
ATOM     23  CA  PRO A   2       4.626 -12.947  -4.515  1.00  0.00           C  
ATOM     24  C   PRO A   2       3.377 -12.295  -3.934  1.00  0.00           C  
ATOM     25  O   PRO A   2       2.995 -12.566  -2.794  1.00  0.00           O  
ATOM     26  CB  PRO A   2       5.854 -12.068  -4.268  1.00  0.00           C  
ATOM     27  CG  PRO A   2       5.997 -11.259  -5.511  1.00  0.00           C  
ATOM     28  CD  PRO A   2       5.525 -12.140  -6.634  1.00  0.00           C  
ATOM     29  HA  PRO A   2       4.774 -13.914  -4.055  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       5.683 -11.440  -3.405  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       6.719 -12.691  -4.102  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       5.381 -10.373  -5.445  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       7.031 -10.988  -5.656  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       5.034 -11.551  -7.395  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       6.353 -12.690  -7.056  1.00  0.00           H  
ATOM     36  N   SER A   3       2.745 -11.432  -4.721  1.00  0.00           N  
ATOM     37  CA  SER A   3       1.537 -10.740  -4.284  1.00  0.00           C  
ATOM     38  C   SER A   3       0.707 -10.287  -5.480  1.00  0.00           C  
ATOM     39  O   SER A   3       1.072 -10.528  -6.631  1.00  0.00           O  
ATOM     40  CB  SER A   3       1.902  -9.533  -3.417  1.00  0.00           C  
ATOM     41  OG  SER A   3       3.076  -8.898  -3.893  1.00  0.00           O  
ATOM     42  H   SER A   3       3.097 -11.256  -5.619  1.00  0.00           H  
ATOM     43  HA  SER A   3       0.954 -11.432  -3.697  1.00  0.00           H  
ATOM     44  HB2 SER A   3       1.090  -8.821  -3.434  1.00  0.00           H  
ATOM     45  HB3 SER A   3       2.071  -9.862  -2.402  1.00  0.00           H  
ATOM     46  HG  SER A   3       2.842  -8.065  -4.309  1.00  0.00           H  
ATOM     47  N   ASP A   4      -0.414  -9.630  -5.201  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -1.298  -9.144  -6.255  1.00  0.00           C  
ATOM     49  C   ASP A   4      -2.193  -8.022  -5.739  1.00  0.00           C  
ATOM     50  O   ASP A   4      -2.053  -6.867  -6.144  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -2.156 -10.287  -6.797  1.00  0.00           C  
ATOM     52  CG  ASP A   4      -1.470 -11.045  -7.917  1.00  0.00           C  
ATOM     53  OD1 ASP A   4      -0.889 -12.115  -7.639  1.00  0.00           O  
ATOM     54  OD2 ASP A   4      -1.513 -10.568  -9.070  1.00  0.00           O  
ATOM     55  H   ASP A   4      -0.653  -9.469  -4.265  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -0.681  -8.758  -7.052  1.00  0.00           H  
ATOM     57  HB2 ASP A   4      -2.369 -10.981  -5.997  1.00  0.00           H  
ATOM     58  HB3 ASP A   4      -3.084  -9.884  -7.176  1.00  0.00           H  
ATOM     59  N   ASP A   5      -3.111  -8.368  -4.843  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -4.028  -7.389  -4.271  1.00  0.00           C  
ATOM     61  C   ASP A   5      -3.276  -6.368  -3.426  1.00  0.00           C  
ATOM     62  O   ASP A   5      -2.135  -6.598  -3.024  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -5.090  -8.090  -3.420  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -5.960  -9.025  -4.237  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -5.920 -10.247  -3.982  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -6.681  -8.535  -5.132  1.00  0.00           O  
ATOM     67  H   ASP A   5      -3.172  -9.304  -4.559  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -4.515  -6.876  -5.087  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -4.601  -8.666  -2.649  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -5.724  -7.346  -2.962  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.923  -5.237  -3.158  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -3.316  -4.178  -2.360  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.914  -4.144  -0.957  1.00  0.00           C  
ATOM     74  O   LEU A   6      -4.013  -3.082  -0.341  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.504  -2.823  -3.043  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.544  -2.541  -4.200  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -1.125  -2.363  -3.685  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -2.603  -3.663  -5.225  1.00  0.00           C  
ATOM     79  H   LEU A   6      -4.830  -5.112  -3.506  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -2.259  -4.388  -2.281  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.516  -2.772  -3.420  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.375  -2.049  -2.301  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -2.840  -1.624  -4.689  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -0.426  -2.739  -4.416  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -1.006  -2.907  -2.760  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -0.935  -1.313  -3.512  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -3.594  -4.095  -5.231  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -1.881  -4.424  -4.968  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -2.378  -3.268  -6.206  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.312  -5.308  -0.459  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -4.903  -5.411   0.871  1.00  0.00           C  
ATOM     92  C   GLU A   7      -3.907  -6.002   1.863  1.00  0.00           C  
ATOM     93  O   GLU A   7      -3.906  -5.649   3.043  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.167  -6.271   0.826  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -5.966  -7.613   0.141  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -7.123  -8.564   0.375  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -7.788  -8.943  -0.613  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -7.362  -8.932   1.544  1.00  0.00           O  
ATOM     99  H   GLU A   7      -4.207  -6.121  -0.998  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -5.166  -4.415   1.192  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.499  -6.453   1.837  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -6.937  -5.732   0.295  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -5.863  -7.449  -0.921  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -5.062  -8.065   0.523  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.058  -6.902   1.378  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.057  -7.542   2.223  1.00  0.00           C  
ATOM    107  C   PHE A   8      -0.739  -6.776   2.180  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.102  -6.559   3.213  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -1.833  -8.989   1.779  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -0.857  -9.738   2.642  1.00  0.00           C  
ATOM    111  CD1 PHE A   8       0.393 -10.081   2.157  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -1.194 -10.099   3.937  1.00  0.00           C  
ATOM    113  CE1 PHE A   8       1.294 -10.770   2.950  1.00  0.00           C  
ATOM    114  CE2 PHE A   8      -0.299 -10.787   4.734  1.00  0.00           C  
ATOM    115  CZ  PHE A   8       0.946 -11.123   4.239  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.107  -7.143   0.429  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.429  -7.540   3.237  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -2.774  -9.517   1.808  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -1.454  -8.993   0.767  1.00  0.00           H  
ATOM    120  HD1 PHE A   8       0.666  -9.805   1.150  1.00  0.00           H  
ATOM    121  HD2 PHE A   8      -2.168  -9.835   4.324  1.00  0.00           H  
ATOM    122  HE1 PHE A   8       2.266 -11.032   2.560  1.00  0.00           H  
ATOM    123  HE2 PHE A   8      -0.573 -11.062   5.742  1.00  0.00           H  
ATOM    124  HZ  PHE A   8       1.647 -11.662   4.860  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.336  -6.368   0.982  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.906  -5.625   0.806  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.827  -4.262   1.486  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.640  -3.941   2.352  1.00  0.00           O  
ATOM    129  CB  TRP A   9       1.213  -5.450  -0.683  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.665  -5.613  -1.013  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       3.224  -6.585  -1.793  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.745  -4.780  -0.575  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.585  -6.408  -1.865  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.929  -5.306  -1.125  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.824  -3.640   0.231  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       6.176  -4.731  -0.896  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       5.064  -3.070   0.456  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       6.224  -3.615  -0.105  1.00  0.00           C  
ATOM    139  H   TRP A   9      -0.887  -6.571   0.199  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.701  -6.197   1.263  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.659  -6.185  -1.247  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.909  -4.460  -0.993  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.666  -7.374  -2.275  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       5.207  -6.976  -2.364  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       2.940  -3.204   0.672  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       7.081  -5.140  -1.323  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       5.145  -2.189   1.076  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       7.170  -3.138   0.098  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.157  -3.464   1.087  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.344  -2.136   1.657  1.00  0.00           C  
ATOM    151  C   CYS A  10      -0.949  -2.224   3.056  1.00  0.00           C  
ATOM    152  O   CYS A  10      -2.069  -1.769   3.290  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.240  -1.289   0.751  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -1.527   0.405   1.359  1.00  0.00           S  
ATOM    155  H   CYS A  10      -0.774  -3.777   0.392  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.626  -1.667   1.728  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -0.784  -1.214  -0.225  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -2.202  -1.772   0.657  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.199  -2.813   3.982  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.661  -2.961   5.358  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.417  -3.602   6.227  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.740  -3.100   7.303  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -1.936  -3.806   5.402  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -2.906  -3.370   6.455  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -3.457  -2.107   6.495  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -3.425  -4.037   7.514  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -4.272  -2.015   7.531  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -4.270  -3.173   8.165  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.685  -3.155   3.735  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -0.878  -1.978   5.742  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -2.434  -3.744   4.446  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.671  -4.835   5.598  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -3.278  -1.383   5.858  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -3.214  -5.059   7.792  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -4.842  -1.142   7.811  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -4.852  -3.405   8.918  1.00  0.00           H  
ATOM    177  N   VAL A  12       0.971  -4.713   5.752  1.00  0.00           N  
ATOM    178  CA  VAL A  12       2.013  -5.422   6.484  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.344  -4.682   6.397  1.00  0.00           C  
ATOM    180  O   VAL A  12       4.138  -4.700   7.339  1.00  0.00           O  
ATOM    181  CB  VAL A  12       2.193  -6.858   5.954  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.619  -6.844   4.494  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       3.199  -7.620   6.803  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.671  -5.064   4.886  1.00  0.00           H  
ATOM    185  HA  VAL A  12       1.711  -5.478   7.521  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.242  -7.366   6.022  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       2.140  -7.658   3.971  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       3.691  -6.956   4.431  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       2.328  -5.905   4.043  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       2.919  -8.662   6.848  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       3.214  -7.208   7.802  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       4.183  -7.532   6.363  1.00  0.00           H  
ATOM    193  N   MET A  13       3.583  -4.034   5.262  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.819  -3.289   5.053  1.00  0.00           C  
ATOM    195  C   MET A  13       4.609  -1.803   5.320  1.00  0.00           C  
ATOM    196  O   MET A  13       5.416  -1.164   5.996  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.327  -3.496   3.624  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.717  -4.933   3.320  1.00  0.00           C  
ATOM    199  SD  MET A  13       7.390  -5.328   3.862  1.00  0.00           S  
ATOM    200  CE  MET A  13       7.471  -7.073   3.467  1.00  0.00           C  
ATOM    201  H   MET A  13       2.912  -4.058   4.549  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.555  -3.667   5.746  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.552  -3.201   2.932  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.194  -2.870   3.470  1.00  0.00           H  
ATOM    205  HG2 MET A  13       5.026  -5.593   3.822  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.653  -5.091   2.253  1.00  0.00           H  
ATOM    207  HE1 MET A  13       8.075  -7.582   4.204  1.00  0.00           H  
ATOM    208  HE2 MET A  13       7.912  -7.201   2.490  1.00  0.00           H  
ATOM    209  HE3 MET A  13       6.473  -7.489   3.469  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.521  -1.257   4.785  1.00  0.00           N  
ATOM    211  CA  TYR A  14       3.206   0.154   4.966  1.00  0.00           C  
ATOM    212  C   TYR A  14       2.211   0.349   6.106  1.00  0.00           C  
ATOM    213  O   TYR A  14       1.070  -0.145   5.984  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.638   0.742   3.673  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.686   1.002   2.614  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       3.992   0.039   1.660  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       4.367   2.211   2.567  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       4.950   0.273   0.692  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       5.325   2.453   1.600  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.611   1.481   0.665  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.565   1.718  -0.299  1.00  0.00           O  
ATOM    222  OXT TYR A  14       2.582   0.991   7.110  1.00  0.00           O  
ATOM    223  H   TYR A  14       2.917  -1.818   4.256  1.00  0.00           H  
ATOM    224  HA  TYR A  14       4.122   0.670   5.212  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       1.915   0.054   3.260  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.150   1.680   3.895  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       3.470  -0.906   1.684  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       4.141   2.970   3.301  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       5.173  -0.489  -0.040  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       5.845   3.400   1.580  1.00  0.00           H  
ATOM    231  HH  TYR A  14       7.253   1.051  -0.240  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51      -1.578  -2.025 -17.992  1.00  0.00           N  
ATOM    234  CA  LEU B  51      -0.662  -0.942 -17.550  1.00  0.00           C  
ATOM    235  C   LEU B  51       0.102  -1.346 -16.290  1.00  0.00           C  
ATOM    236  O   LEU B  51      -0.344  -1.085 -15.173  1.00  0.00           O  
ATOM    237  CB  LEU B  51      -1.490   0.318 -17.283  1.00  0.00           C  
ATOM    238  CG  LEU B  51      -1.686   1.231 -18.494  1.00  0.00           C  
ATOM    239  CD1 LEU B  51      -0.342   1.652 -19.068  1.00  0.00           C  
ATOM    240  CD2 LEU B  51      -2.525   0.535 -19.555  1.00  0.00           C  
ATOM    241  H1  LEU B  51      -1.051  -2.921 -17.955  1.00  0.00           H  
ATOM    242  H2  LEU B  51      -1.879  -1.807 -18.965  1.00  0.00           H  
ATOM    243  H3  LEU B  51      -2.389  -2.042 -17.341  1.00  0.00           H  
ATOM    244  HA  LEU B  51       0.044  -0.743 -18.341  1.00  0.00           H  
ATOM    245  HB2 LEU B  51      -2.464   0.014 -16.926  1.00  0.00           H  
ATOM    246  HB3 LEU B  51      -1.002   0.886 -16.508  1.00  0.00           H  
ATOM    247  HG  LEU B  51      -2.211   2.122 -18.184  1.00  0.00           H  
ATOM    248 HD11 LEU B  51       0.417   1.573 -18.303  1.00  0.00           H  
ATOM    249 HD12 LEU B  51      -0.401   2.675 -19.410  1.00  0.00           H  
ATOM    250 HD13 LEU B  51      -0.086   1.010 -19.896  1.00  0.00           H  
ATOM    251 HD21 LEU B  51      -3.324  -0.016 -19.079  1.00  0.00           H  
ATOM    252 HD22 LEU B  51      -1.903  -0.147 -20.116  1.00  0.00           H  
ATOM    253 HD23 LEU B  51      -2.945   1.272 -20.224  1.00  0.00           H  
ATOM    254  N   PRO B  52       1.269  -1.990 -16.455  1.00  0.00           N  
ATOM    255  CA  PRO B  52       2.095  -2.428 -15.326  1.00  0.00           C  
ATOM    256  C   PRO B  52       2.734  -1.258 -14.587  1.00  0.00           C  
ATOM    257  O   PRO B  52       3.332  -0.375 -15.201  1.00  0.00           O  
ATOM    258  CB  PRO B  52       3.170  -3.295 -15.987  1.00  0.00           C  
ATOM    259  CG  PRO B  52       3.263  -2.785 -17.383  1.00  0.00           C  
ATOM    260  CD  PRO B  52       1.876  -2.340 -17.754  1.00  0.00           C  
ATOM    261  HA  PRO B  52       1.526  -3.024 -14.628  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       4.106  -3.177 -15.458  1.00  0.00           H  
ATOM    263  HB3 PRO B  52       2.866  -4.331 -15.965  1.00  0.00           H  
ATOM    264  HG2 PRO B  52       3.948  -1.949 -17.423  1.00  0.00           H  
ATOM    265  HG3 PRO B  52       3.593  -3.574 -18.041  1.00  0.00           H  
ATOM    266  HD2 PRO B  52       1.918  -1.479 -18.405  1.00  0.00           H  
ATOM    267  HD3 PRO B  52       1.335  -3.146 -18.226  1.00  0.00           H  
ATOM    268  N   SER B  53       2.604  -1.258 -13.264  1.00  0.00           N  
ATOM    269  CA  SER B  53       3.169  -0.196 -12.440  1.00  0.00           C  
ATOM    270  C   SER B  53       4.070  -0.771 -11.353  1.00  0.00           C  
ATOM    271  O   SER B  53       3.752  -1.794 -10.746  1.00  0.00           O  
ATOM    272  CB  SER B  53       2.052   0.636 -11.807  1.00  0.00           C  
ATOM    273  OG  SER B  53       2.576   1.579 -10.887  1.00  0.00           O  
ATOM    274  H   SER B  53       2.116  -1.990 -12.831  1.00  0.00           H  
ATOM    275  HA  SER B  53       3.761   0.442 -13.080  1.00  0.00           H  
ATOM    276  HB2 SER B  53       1.518   1.167 -12.580  1.00  0.00           H  
ATOM    277  HB3 SER B  53       1.371  -0.019 -11.284  1.00  0.00           H  
ATOM    278  HG  SER B  53       3.293   2.067 -11.301  1.00  0.00           H  
ATOM    279  N   ASP B  54       5.195  -0.106 -11.110  1.00  0.00           N  
ATOM    280  CA  ASP B  54       6.142  -0.552 -10.094  1.00  0.00           C  
ATOM    281  C   ASP B  54       6.081   0.345  -8.862  1.00  0.00           C  
ATOM    282  O   ASP B  54       5.261   1.260  -8.789  1.00  0.00           O  
ATOM    283  CB  ASP B  54       7.563  -0.564 -10.663  1.00  0.00           C  
ATOM    284  CG  ASP B  54       7.932  -1.902 -11.272  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       8.316  -2.815 -10.512  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       7.835  -2.035 -12.510  1.00  0.00           O  
ATOM    287  H   ASP B  54       5.393   0.702 -11.626  1.00  0.00           H  
ATOM    288  HA  ASP B  54       5.871  -1.558  -9.807  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       7.644   0.194 -11.426  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       8.263  -0.345  -9.869  1.00  0.00           H  
ATOM    291  N   ASP B  55       6.955   0.076  -7.897  1.00  0.00           N  
ATOM    292  CA  ASP B  55       7.001   0.859  -6.667  1.00  0.00           C  
ATOM    293  C   ASP B  55       5.699   0.724  -5.886  1.00  0.00           C  
ATOM    294  O   ASP B  55       4.622   1.030  -6.398  1.00  0.00           O  
ATOM    295  CB  ASP B  55       7.271   2.332  -6.983  1.00  0.00           C  
ATOM    296  CG  ASP B  55       8.561   2.530  -7.755  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       9.434   3.282  -7.271  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       8.698   1.934  -8.844  1.00  0.00           O  
ATOM    299  H   ASP B  55       7.584  -0.666  -8.015  1.00  0.00           H  
ATOM    300  HA  ASP B  55       7.810   0.476  -6.063  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       6.457   2.723  -7.572  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       7.339   2.885  -6.057  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.804   0.267  -4.643  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.633   0.093  -3.790  1.00  0.00           C  
ATOM    305  C   LEU B  56       4.219   1.417  -3.158  1.00  0.00           C  
ATOM    306  O   LEU B  56       3.039   1.649  -2.896  1.00  0.00           O  
ATOM    307  CB  LEU B  56       4.921  -0.940  -2.699  1.00  0.00           C  
ATOM    308  CG  LEU B  56       4.649  -2.391  -3.094  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       3.160  -2.618  -3.304  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       5.428  -2.756  -4.348  1.00  0.00           C  
ATOM    311  H   LEU B  56       6.690   0.041  -4.291  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.824  -0.266  -4.409  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       5.960  -0.853  -2.416  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.311  -0.704  -1.840  1.00  0.00           H  
ATOM    315  HG  LEU B  56       4.975  -3.042  -2.295  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       2.990  -3.641  -3.606  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       2.800  -1.951  -4.073  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.633  -2.423  -2.382  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       5.453  -3.831  -4.457  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       6.438  -2.381  -4.267  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       4.948  -2.319  -5.210  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.198   2.284  -2.915  1.00  0.00           N  
ATOM    323  CA  GLU B  57       4.933   3.584  -2.312  1.00  0.00           C  
ATOM    324  C   GLU B  57       3.980   4.403  -3.177  1.00  0.00           C  
ATOM    325  O   GLU B  57       3.196   5.205  -2.669  1.00  0.00           O  
ATOM    326  CB  GLU B  57       6.241   4.352  -2.110  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.165   4.307  -3.316  1.00  0.00           C  
ATOM    328  CD  GLU B  57       8.202   5.412  -3.298  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       9.298   5.188  -2.742  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       7.918   6.503  -3.839  1.00  0.00           O  
ATOM    331  H   GLU B  57       6.118   2.041  -3.145  1.00  0.00           H  
ATOM    332  HA  GLU B  57       4.472   3.417  -1.350  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       6.010   5.385  -1.899  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       6.766   3.929  -1.266  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       7.676   3.355  -3.328  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       6.570   4.406  -4.213  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.053   4.195  -4.488  1.00  0.00           N  
ATOM    338  CA  PHE B  58       3.196   4.911  -5.425  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.754   4.421  -5.330  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.813   5.211  -5.405  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.711   4.740  -6.855  1.00  0.00           C  
ATOM    342  CG  PHE B  58       2.935   5.528  -7.871  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       3.193   6.875  -8.066  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       1.949   4.921  -8.632  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       2.481   7.603  -9.000  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       1.234   5.643  -9.568  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       1.501   6.987  -9.752  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.697   3.542  -4.834  1.00  0.00           H  
ATOM    349  HA  PHE B  58       3.225   5.959  -5.166  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.741   5.063  -6.900  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.655   3.696  -7.128  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       3.961   7.358  -7.478  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       1.741   3.871  -8.489  1.00  0.00           H  
ATOM    354  HE1 PHE B  58       2.692   8.652  -9.142  1.00  0.00           H  
ATOM    355  HE2 PHE B  58       0.468   5.159 -10.155  1.00  0.00           H  
ATOM    356  HZ  PHE B  58       0.943   7.554 -10.483  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.590   3.113  -5.164  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.263   2.518  -5.058  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.293   2.678  -3.647  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.368   3.247  -3.454  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.315   1.035  -5.433  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.863   0.586  -6.243  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.847   0.134  -7.530  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -2.230   0.546  -5.819  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -2.122  -0.184  -7.933  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.989   0.060  -6.901  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.888   0.875  -4.629  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -4.369  -0.106  -6.827  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -4.258   0.710  -4.558  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.986   0.223  -5.651  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.379   2.535  -5.112  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.388   3.032  -5.749  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.206   0.849  -6.013  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.347   0.443  -4.530  1.00  0.00           H  
ATOM    375  HD1 TRP B  59       0.044   0.044  -8.134  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -2.370  -0.531  -8.816  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -2.342   1.251  -3.777  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.945  -0.481  -7.660  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.782   0.958  -3.647  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -6.056   0.110  -5.551  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.443   2.172  -2.663  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.023   2.259  -1.271  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.246   3.666  -0.723  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.038   3.868   0.198  1.00  0.00           O  
ATOM    385  CB  CYS B  60       0.784   1.239  -0.422  1.00  0.00           C  
ATOM    386  SG  CYS B  60       0.322   1.244   1.341  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.290   1.728  -2.882  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -1.032   2.032  -1.228  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       0.595   0.248  -0.807  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       1.842   1.447  -0.485  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.460   4.636  -1.296  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.340   6.025  -0.866  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.311   6.917  -1.631  1.00  0.00           C  
ATOM    394  O   HIS B  61      -1.957   7.789  -1.051  1.00  0.00           O  
ATOM    395  CB  HIS B  61       1.094   6.520  -1.068  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.445   7.698  -0.213  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       2.516   8.527  -0.473  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       0.858   8.188   0.906  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       2.574   9.472   0.447  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       1.579   9.290   1.295  1.00  0.00           N  
ATOM    401  H   HIS B  61      -1.074   4.413  -2.025  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.581   6.068   0.185  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.781   5.723  -0.830  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       1.226   6.807  -2.101  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       3.141   8.434  -1.222  1.00  0.00           H  
ATOM    406  HD2 HIS B  61      -0.016   7.785   1.400  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       3.309  10.262   0.496  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       1.441   9.798   2.121  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.409   6.692  -2.937  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.302   7.474  -3.783  1.00  0.00           C  
ATOM    411  C   VAL B  62      -3.753   7.042  -3.596  1.00  0.00           C  
ATOM    412  O   VAL B  62      -4.672   7.854  -3.711  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -1.921   7.346  -5.272  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.036   5.901  -5.734  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -2.788   8.258  -6.128  1.00  0.00           C  
ATOM    416  H   VAL B  62      -0.869   5.981  -3.342  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.206   8.511  -3.497  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -0.893   7.654  -5.386  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -1.269   5.695  -6.465  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -3.009   5.741  -6.176  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -1.913   5.241  -4.887  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -2.659   9.282  -5.808  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -3.824   7.975  -6.020  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -2.494   8.166  -7.163  1.00  0.00           H  
ATOM    425  N   MET B  63      -3.951   5.760  -3.310  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.290   5.220  -3.107  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.608   5.095  -1.620  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.630   5.592  -1.149  1.00  0.00           O  
ATOM    429  CB  MET B  63      -5.421   3.856  -3.784  1.00  0.00           C  
ATOM    430  CG  MET B  63      -5.308   3.914  -5.299  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.630   4.878  -6.056  1.00  0.00           S  
ATOM    432  CE  MET B  63      -7.995   3.724  -5.948  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.177   5.162  -3.231  1.00  0.00           H  
ATOM    434  HA  MET B  63      -5.994   5.904  -3.556  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.642   3.205  -3.411  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -6.382   3.431  -3.532  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.361   4.363  -5.559  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -5.346   2.907  -5.688  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -7.984   3.243  -4.980  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -7.898   2.977  -6.721  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -8.926   4.255  -6.074  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.724   4.428  -0.886  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.910   4.237   0.548  1.00  0.00           C  
ATOM    444  C   TYR B  64      -4.075   5.235   1.343  1.00  0.00           C  
ATOM    445  O   TYR B  64      -3.065   5.729   0.797  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -4.533   2.809   0.948  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -5.330   1.747   0.223  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -6.662   1.514   0.541  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -4.749   0.978  -0.778  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -7.394   0.544  -0.119  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -5.475   0.007  -1.441  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -6.796  -0.205  -1.108  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -7.521  -1.172  -1.767  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -4.437   5.518   2.505  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.927   4.054  -1.318  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.953   4.401   0.772  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -3.489   2.644   0.729  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -4.698   2.683   2.008  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -7.128   2.104   1.317  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -3.715   1.146  -1.035  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -8.429   0.379   0.143  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -5.006  -0.581  -2.217  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -6.967  -1.941  -1.918  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1      -9.964 -15.437  -9.919  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.768 -15.869  -9.151  1.00  0.00           C  
ATOM      3  C   LEU A   1      -7.694 -14.781  -9.145  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.784 -14.792  -9.973  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.218 -17.150  -9.783  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.766 -18.450  -9.191  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.309 -18.613  -7.750  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -10.285 -18.476  -9.278  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -9.748 -15.543 -10.930  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -10.155 -14.443  -9.677  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -10.758 -16.050  -9.640  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -9.068 -16.074  -8.135  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -8.450 -17.133 -10.838  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -7.145 -17.152  -9.668  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -8.383 -19.286  -9.760  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -9.075 -19.125  -7.185  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -8.131 -17.640  -7.316  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -7.398 -19.192  -7.724  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -10.592 -18.211 -10.278  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -10.698 -17.768  -8.575  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -10.641 -19.467  -9.042  1.00  0.00           H  
ATOM     22  N   PRO A   2      -7.790 -13.826  -8.204  1.00  0.00           N  
ATOM     23  CA  PRO A   2      -6.822 -12.730  -8.095  1.00  0.00           C  
ATOM     24  C   PRO A   2      -5.457 -13.209  -7.612  1.00  0.00           C  
ATOM     25  O   PRO A   2      -5.355 -13.918  -6.612  1.00  0.00           O  
ATOM     26  CB  PRO A   2      -7.457 -11.796  -7.061  1.00  0.00           C  
ATOM     27  CG  PRO A   2      -8.333 -12.679  -6.241  1.00  0.00           C  
ATOM     28  CD  PRO A   2      -8.844 -13.738  -7.178  1.00  0.00           C  
ATOM     29  HA  PRO A   2      -6.708 -12.208  -9.033  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      -6.683 -11.339  -6.462  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      -8.029 -11.032  -7.565  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -7.758 -13.129  -5.445  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      -9.156 -12.108  -5.837  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      -8.956 -14.680  -6.659  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      -9.784 -13.433  -7.616  1.00  0.00           H  
ATOM     36  N   SER A   3      -4.410 -12.816  -8.331  1.00  0.00           N  
ATOM     37  CA  SER A   3      -3.051 -13.205  -7.977  1.00  0.00           C  
ATOM     38  C   SER A   3      -2.569 -12.441  -6.747  1.00  0.00           C  
ATOM     39  O   SER A   3      -2.302 -13.033  -5.701  1.00  0.00           O  
ATOM     40  CB  SER A   3      -2.103 -12.956  -9.151  1.00  0.00           C  
ATOM     41  OG  SER A   3      -2.181 -14.003 -10.102  1.00  0.00           O  
ATOM     42  H   SER A   3      -4.556 -12.250  -9.118  1.00  0.00           H  
ATOM     43  HA  SER A   3      -3.058 -14.261  -7.750  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -2.369 -12.027  -9.634  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -1.089 -12.892  -8.785  1.00  0.00           H  
ATOM     46  HG  SER A   3      -2.682 -13.706 -10.866  1.00  0.00           H  
ATOM     47  N   ASP A   4      -2.459 -11.124  -6.882  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -2.010 -10.280  -5.782  1.00  0.00           C  
ATOM     49  C   ASP A   4      -2.933  -9.078  -5.605  1.00  0.00           C  
ATOM     50  O   ASP A   4      -3.548  -8.609  -6.563  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -0.577  -9.802  -6.030  1.00  0.00           C  
ATOM     52  CG  ASP A   4       0.223  -9.683  -4.747  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       0.235 -10.655  -3.962  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       0.838  -8.618  -4.528  1.00  0.00           O  
ATOM     55  H   ASP A   4      -2.686 -10.710  -7.741  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -2.030 -10.871  -4.878  1.00  0.00           H  
ATOM     57  HB2 ASP A   4      -0.077 -10.506  -6.679  1.00  0.00           H  
ATOM     58  HB3 ASP A   4      -0.605  -8.833  -6.508  1.00  0.00           H  
ATOM     59  N   ASP A   5      -3.028  -8.587  -4.374  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -3.876  -7.441  -4.071  1.00  0.00           C  
ATOM     61  C   ASP A   5      -3.136  -6.430  -3.201  1.00  0.00           C  
ATOM     62  O   ASP A   5      -2.082  -6.731  -2.641  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -5.155  -7.898  -3.366  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -6.019  -8.775  -4.250  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -7.070  -8.292  -4.721  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -5.646  -9.947  -4.472  1.00  0.00           O  
ATOM     67  H   ASP A   5      -2.513  -9.004  -3.651  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -4.140  -6.969  -5.006  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -4.890  -8.460  -2.483  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -5.729  -7.031  -3.077  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.696  -5.230  -3.092  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -3.089  -4.174  -2.289  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.771  -4.063  -0.930  1.00  0.00           C  
ATOM     74  O   LEU A   6      -3.876  -2.976  -0.362  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.172  -2.834  -3.025  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.051  -2.580  -4.035  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -0.722  -2.396  -3.320  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -1.967  -3.723  -5.036  1.00  0.00           C  
ATOM     79  H   LEU A   6      -4.537  -5.049  -3.561  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -2.051  -4.427  -2.138  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.115  -2.793  -3.547  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.150  -2.043  -2.290  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -2.265  -1.672  -4.579  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -0.735  -2.940  -2.387  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -0.561  -1.346  -3.122  1.00  0.00           H  
ATOM     86 HD13 LEU A   6       0.077  -2.771  -3.943  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -1.090  -3.598  -5.652  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -2.850  -3.721  -5.657  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -1.904  -4.662  -4.505  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.233  -5.196  -0.411  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -4.906  -5.227   0.883  1.00  0.00           C  
ATOM     92  C   GLU A   7      -4.013  -5.859   1.945  1.00  0.00           C  
ATOM     93  O   GLU A   7      -4.080  -5.499   3.121  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.221  -6.001   0.779  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.041  -7.451   0.360  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -7.337  -8.239   0.416  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -7.878  -8.566  -0.661  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -7.807  -8.528   1.536  1.00  0.00           O  
ATOM     99  H   GLU A   7      -4.121  -6.031  -0.911  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -5.121  -4.208   1.168  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.712  -5.985   1.741  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -6.856  -5.515   0.053  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -5.666  -7.476  -0.653  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -5.325  -7.917   1.021  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.176  -6.802   1.523  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.269  -7.483   2.438  1.00  0.00           C  
ATOM    107  C   PHE A   8      -0.868  -6.887   2.360  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.136  -6.866   3.350  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.217  -8.979   2.118  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -1.465  -9.784   3.138  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -0.086  -9.687   3.237  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -2.136 -10.640   3.996  1.00  0.00           C  
ATOM    113  CE1 PHE A   8       0.609 -10.428   4.176  1.00  0.00           C  
ATOM    114  CE2 PHE A   8      -1.447 -11.384   4.936  1.00  0.00           C  
ATOM    115  CZ  PHE A   8      -0.073 -11.278   5.026  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.168  -7.044   0.574  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.649  -7.351   3.440  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -3.224  -9.364   2.068  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -1.735  -9.118   1.161  1.00  0.00           H  
ATOM    120  HD1 PHE A   8       0.448  -9.023   2.574  1.00  0.00           H  
ATOM    121  HD2 PHE A   8      -3.211 -10.724   3.928  1.00  0.00           H  
ATOM    122  HE1 PHE A   8       1.683 -10.343   4.244  1.00  0.00           H  
ATOM    123  HE2 PHE A   8      -1.982 -12.047   5.599  1.00  0.00           H  
ATOM    124  HZ  PHE A   8       0.469 -11.856   5.759  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.500  -6.402   1.180  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.814  -5.803   0.973  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.892  -4.425   1.622  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.957  -3.998   2.067  1.00  0.00           O  
ATOM    129  CB  TRP A   9       1.118  -5.695  -0.523  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.532  -6.048  -0.868  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       2.971  -7.211  -1.434  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.693  -5.234  -0.668  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.335  -7.169  -1.597  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.801  -5.965  -1.136  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.903  -3.957  -0.140  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       6.099  -5.462  -1.091  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       5.192  -3.459  -0.096  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       6.275  -4.209  -0.569  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.128  -6.446   0.428  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.546  -6.448   1.435  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.466  -6.364  -1.065  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.938  -4.682  -0.848  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.331  -8.035  -1.706  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       4.885  -7.883  -1.984  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       3.081  -3.364   0.230  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       6.945  -6.027  -1.453  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       5.374  -2.474   0.309  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       7.265  -3.779  -0.514  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.241  -3.733   1.671  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.300  -2.402   2.266  1.00  0.00           C  
ATOM    151  C   CYS A  10      -0.758  -2.475   3.719  1.00  0.00           C  
ATOM    152  O   CYS A  10      -1.573  -1.668   4.166  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.244  -1.505   1.464  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -0.461  -0.691   0.034  1.00  0.00           S  
ATOM    155  H   CYS A  10      -1.058  -4.127   1.300  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.694  -1.982   2.234  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -2.066  -2.099   1.093  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -1.631  -0.733   2.112  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.228  -3.446   4.454  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.581  -3.624   5.858  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.582  -4.225   6.640  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.929  -3.747   7.720  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -1.814  -4.521   5.985  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -3.105  -3.763   6.006  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -3.907  -3.611   4.893  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -3.736  -3.113   7.012  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -4.971  -2.900   5.214  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -4.893  -2.585   6.494  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.417  -4.059   4.043  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -0.811  -2.652   6.267  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -1.843  -5.203   5.149  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.746  -5.087   6.903  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -3.720  -3.971   4.000  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -3.392  -3.025   8.033  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -5.772  -2.621   4.544  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -5.508  -1.986   6.968  1.00  0.00           H  
ATOM    177  N   VAL A  12       1.181  -5.276   6.088  1.00  0.00           N  
ATOM    178  CA  VAL A  12       2.306  -5.940   6.734  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.576  -5.103   6.621  1.00  0.00           C  
ATOM    180  O   VAL A  12       4.422  -5.117   7.516  1.00  0.00           O  
ATOM    181  CB  VAL A  12       2.558  -7.334   6.124  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.924  -7.220   4.652  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       3.645  -8.068   6.897  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.859  -5.610   5.226  1.00  0.00           H  
ATOM    185  HA  VAL A  12       2.061  -6.067   7.780  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.646  -7.907   6.200  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       3.998  -7.275   4.543  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       2.572  -6.275   4.266  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       2.464  -8.027   4.103  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       3.188  -8.754   7.597  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       4.250  -7.354   7.436  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       4.267  -8.620   6.209  1.00  0.00           H  
ATOM    193  N   MET A  13       3.704  -4.376   5.516  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.871  -3.533   5.287  1.00  0.00           C  
ATOM    195  C   MET A  13       4.545  -2.067   5.557  1.00  0.00           C  
ATOM    196  O   MET A  13       5.294  -1.371   6.242  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.370  -3.698   3.851  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.803  -5.118   3.518  1.00  0.00           C  
ATOM    199  SD  MET A  13       7.127  -5.710   4.588  1.00  0.00           S  
ATOM    200  CE  MET A  13       8.507  -4.732   3.995  1.00  0.00           C  
ATOM    201  H   MET A  13       2.996  -4.406   4.840  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.646  -3.849   5.968  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.580  -3.417   3.171  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.216  -3.043   3.698  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.952  -5.773   3.625  1.00  0.00           H  
ATOM    206  HG3 MET A  13       6.148  -5.143   2.494  1.00  0.00           H  
ATOM    207  HE1 MET A  13       8.829  -5.109   3.036  1.00  0.00           H  
ATOM    208  HE2 MET A  13       9.321  -4.795   4.700  1.00  0.00           H  
ATOM    209  HE3 MET A  13       8.199  -3.702   3.891  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.422  -1.606   5.016  1.00  0.00           N  
ATOM    211  CA  TYR A  14       2.998  -0.222   5.200  1.00  0.00           C  
ATOM    212  C   TYR A  14       1.870  -0.132   6.222  1.00  0.00           C  
ATOM    213  O   TYR A  14       1.291   0.966   6.367  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.543   0.373   3.867  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.674   0.624   2.896  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       4.596   1.638   3.122  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       3.821  -0.155   1.754  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       5.633   1.871   2.237  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       4.855   0.070   0.865  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.758   1.084   1.111  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.788   1.312   0.229  1.00  0.00           O  
ATOM    222  OXT TYR A  14       1.575  -1.157   6.870  1.00  0.00           O  
ATOM    223  H   TYR A  14       2.867  -2.209   4.479  1.00  0.00           H  
ATOM    224  HA  TYR A  14       3.844   0.339   5.563  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       1.847  -0.305   3.396  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.049   1.317   4.052  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       4.496   2.252   4.003  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       3.113  -0.948   1.565  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       6.339   2.664   2.429  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       4.952  -0.546  -0.016  1.00  0.00           H  
ATOM    231  HH  TYR A  14       7.265   0.494   0.073  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51      -2.121  -4.514 -14.741  1.00  0.00           N  
ATOM    234  CA  LEU B  51      -1.115  -3.891 -13.843  1.00  0.00           C  
ATOM    235  C   LEU B  51      -0.893  -4.736 -12.591  1.00  0.00           C  
ATOM    236  O   LEU B  51      -1.443  -4.443 -11.530  1.00  0.00           O  
ATOM    237  CB  LEU B  51      -1.604  -2.495 -13.458  1.00  0.00           C  
ATOM    238  CG  LEU B  51      -1.793  -1.529 -14.628  1.00  0.00           C  
ATOM    239  CD1 LEU B  51      -2.914  -0.545 -14.334  1.00  0.00           C  
ATOM    240  CD2 LEU B  51      -0.496  -0.789 -14.923  1.00  0.00           C  
ATOM    241  H1  LEU B  51      -3.063  -4.320 -14.346  1.00  0.00           H  
ATOM    242  H2  LEU B  51      -1.931  -5.537 -14.770  1.00  0.00           H  
ATOM    243  H3  LEU B  51      -2.015  -4.087 -15.682  1.00  0.00           H  
ATOM    244  HA  LEU B  51      -0.181  -3.806 -14.380  1.00  0.00           H  
ATOM    245  HB2 LEU B  51      -2.550  -2.597 -12.946  1.00  0.00           H  
ATOM    246  HB3 LEU B  51      -0.889  -2.061 -12.775  1.00  0.00           H  
ATOM    247  HG  LEU B  51      -2.066  -2.092 -15.510  1.00  0.00           H  
ATOM    248 HD11 LEU B  51      -3.596  -0.979 -13.616  1.00  0.00           H  
ATOM    249 HD12 LEU B  51      -3.447  -0.323 -15.246  1.00  0.00           H  
ATOM    250 HD13 LEU B  51      -2.498   0.366 -13.929  1.00  0.00           H  
ATOM    251 HD21 LEU B  51      -0.469  -0.513 -15.967  1.00  0.00           H  
ATOM    252 HD22 LEU B  51       0.343  -1.431 -14.699  1.00  0.00           H  
ATOM    253 HD23 LEU B  51      -0.442   0.100 -14.314  1.00  0.00           H  
ATOM    254  N   PRO B  52      -0.082  -5.802 -12.700  1.00  0.00           N  
ATOM    255  CA  PRO B  52       0.210  -6.691 -11.570  1.00  0.00           C  
ATOM    256  C   PRO B  52       1.080  -6.017 -10.513  1.00  0.00           C  
ATOM    257  O   PRO B  52       2.206  -6.443 -10.256  1.00  0.00           O  
ATOM    258  CB  PRO B  52       0.960  -7.856 -12.219  1.00  0.00           C  
ATOM    259  CG  PRO B  52       1.573  -7.276 -13.445  1.00  0.00           C  
ATOM    260  CD  PRO B  52       0.614  -6.224 -13.929  1.00  0.00           C  
ATOM    261  HA  PRO B  52      -0.697  -7.054 -11.109  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       1.711  -8.228 -11.538  1.00  0.00           H  
ATOM    263  HB3 PRO B  52       0.263  -8.646 -12.462  1.00  0.00           H  
ATOM    264  HG2 PRO B  52       2.528  -6.831 -13.203  1.00  0.00           H  
ATOM    265  HG3 PRO B  52       1.696  -8.045 -14.194  1.00  0.00           H  
ATOM    266  HD2 PRO B  52       1.153  -5.398 -14.371  1.00  0.00           H  
ATOM    267  HD3 PRO B  52      -0.081  -6.646 -14.639  1.00  0.00           H  
ATOM    268  N   SER B  53       0.549  -4.962  -9.903  1.00  0.00           N  
ATOM    269  CA  SER B  53       1.276  -4.229  -8.874  1.00  0.00           C  
ATOM    270  C   SER B  53       2.574  -3.652  -9.431  1.00  0.00           C  
ATOM    271  O   SER B  53       3.651  -4.213  -9.230  1.00  0.00           O  
ATOM    272  CB  SER B  53       1.579  -5.142  -7.685  1.00  0.00           C  
ATOM    273  OG  SER B  53       2.430  -4.500  -6.752  1.00  0.00           O  
ATOM    274  H   SER B  53      -0.353  -4.670 -10.152  1.00  0.00           H  
ATOM    275  HA  SER B  53       0.649  -3.415  -8.541  1.00  0.00           H  
ATOM    276  HB2 SER B  53       0.656  -5.403  -7.190  1.00  0.00           H  
ATOM    277  HB3 SER B  53       2.065  -6.040  -8.038  1.00  0.00           H  
ATOM    278  HG  SER B  53       1.941  -4.314  -5.947  1.00  0.00           H  
ATOM    279  N   ASP B  54       2.463  -2.528 -10.131  1.00  0.00           N  
ATOM    280  CA  ASP B  54       3.629  -1.875 -10.717  1.00  0.00           C  
ATOM    281  C   ASP B  54       4.574  -1.373  -9.631  1.00  0.00           C  
ATOM    282  O   ASP B  54       5.749  -1.737  -9.600  1.00  0.00           O  
ATOM    283  CB  ASP B  54       3.192  -0.711 -11.608  1.00  0.00           C  
ATOM    284  CG  ASP B  54       4.309  -0.218 -12.506  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       4.444   1.012 -12.666  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       5.051  -1.065 -13.050  1.00  0.00           O  
ATOM    287  H   ASP B  54       1.577  -2.127 -10.257  1.00  0.00           H  
ATOM    288  HA  ASP B  54       4.147  -2.604 -11.321  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       2.370  -1.030 -12.230  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       2.867   0.110 -10.985  1.00  0.00           H  
ATOM    291  N   ASP B  55       4.053  -0.532  -8.742  1.00  0.00           N  
ATOM    292  CA  ASP B  55       4.851   0.020  -7.654  1.00  0.00           C  
ATOM    293  C   ASP B  55       4.077  -0.013  -6.340  1.00  0.00           C  
ATOM    294  O   ASP B  55       2.885  -0.316  -6.318  1.00  0.00           O  
ATOM    295  CB  ASP B  55       5.268   1.456  -7.978  1.00  0.00           C  
ATOM    296  CG  ASP B  55       6.520   1.517  -8.830  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       6.629   0.716  -9.782  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       7.392   2.363  -8.545  1.00  0.00           O  
ATOM    299  H   ASP B  55       3.110  -0.279  -8.818  1.00  0.00           H  
ATOM    300  HA  ASP B  55       5.737  -0.588  -7.551  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       4.467   1.945  -8.513  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       5.456   1.986  -7.056  1.00  0.00           H  
ATOM    303  N   LEU B  56       4.764   0.301  -5.247  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.142   0.307  -3.927  1.00  0.00           C  
ATOM    305  C   LEU B  56       4.226   1.691  -3.292  1.00  0.00           C  
ATOM    306  O   LEU B  56       3.265   2.169  -2.691  1.00  0.00           O  
ATOM    307  CB  LEU B  56       4.813  -0.725  -3.019  1.00  0.00           C  
ATOM    308  CG  LEU B  56       4.238  -2.139  -3.111  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       2.796  -2.163  -2.625  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       4.329  -2.658  -4.538  1.00  0.00           C  
ATOM    311  H   LEU B  56       5.713   0.534  -5.329  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.101   0.044  -4.051  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       5.861  -0.767  -3.272  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.719  -0.389  -1.997  1.00  0.00           H  
ATOM    315  HG  LEU B  56       4.814  -2.797  -2.477  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       2.637  -1.347  -1.935  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       2.600  -3.100  -2.126  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.130  -2.057  -3.468  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       4.190  -3.730  -4.541  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       5.299  -2.419  -4.947  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       3.561  -2.195  -5.140  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.384   2.331  -3.430  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.593   3.661  -2.871  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.604   4.661  -3.458  1.00  0.00           C  
ATOM    325  O   GLU B  57       4.196   5.611  -2.790  1.00  0.00           O  
ATOM    326  CB  GLU B  57       7.027   4.128  -3.136  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.362   4.254  -4.612  1.00  0.00           C  
ATOM    328  CD  GLU B  57       8.781   3.826  -4.928  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       9.718   4.381  -4.317  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       8.956   2.933  -5.784  1.00  0.00           O  
ATOM    331  H   GLU B  57       6.114   1.898  -3.922  1.00  0.00           H  
ATOM    332  HA  GLU B  57       5.435   3.599  -1.805  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       7.169   5.092  -2.671  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.711   3.418  -2.693  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       6.681   3.635  -5.178  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       7.239   5.286  -4.908  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.221   4.441  -4.712  1.00  0.00           N  
ATOM    338  CA  PHE B  58       3.279   5.323  -5.390  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.851   4.806  -5.250  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.917   5.581  -5.047  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.644   5.454  -6.870  1.00  0.00           C  
ATOM    342  CG  PHE B  58       2.855   6.508  -7.591  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       1.562   6.253  -8.018  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       3.407   7.755  -7.844  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       0.832   7.221  -8.683  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       2.683   8.726  -8.509  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       1.394   8.459  -8.928  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.582   3.666  -5.192  1.00  0.00           H  
ATOM    349  HA  PHE B  58       3.344   6.297  -4.925  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.691   5.707  -6.954  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.466   4.509  -7.362  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       1.122   5.285  -7.826  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       4.414   7.965  -7.516  1.00  0.00           H  
ATOM    354  HE1 PHE B  58      -0.174   7.009  -9.011  1.00  0.00           H  
ATOM    355  HE2 PHE B  58       3.124   9.693  -8.699  1.00  0.00           H  
ATOM    356  HZ  PHE B  58       0.826   9.217  -9.448  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.691   3.491  -5.361  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.376   2.870  -5.246  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.163   2.996  -3.825  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.305   3.406  -3.618  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.450   1.395  -5.647  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.792   0.901  -6.325  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.930   0.571  -7.641  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -2.071   0.683  -5.717  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -2.218   0.159  -7.891  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.937   0.219  -6.726  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.567   0.834  -4.420  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -4.270  -0.093  -6.476  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.891   0.523  -4.173  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.730   0.064  -5.197  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.474   2.926  -5.521  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.293   3.385  -5.919  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.279   1.255  -6.326  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.611   0.797  -4.763  1.00  0.00           H  
ATOM    375  HD1 TRP B  59      -0.136   0.629  -8.370  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -2.564  -0.130  -8.761  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -1.937   1.187  -3.618  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.930  -0.450  -7.253  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.293   0.633  -3.177  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.757  -0.167  -4.958  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.666   2.640  -2.848  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.272   2.713  -1.447  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.358   4.147  -0.931  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.180   4.460  -0.070  1.00  0.00           O  
ATOM    385  CB  CYS B  60       1.156   1.796  -0.598  1.00  0.00           C  
ATOM    386  SG  CYS B  60       0.295   1.026   0.809  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.565   2.320  -3.076  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.752   2.377  -1.373  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       1.542   1.002  -1.221  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       1.983   2.370  -0.205  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.495   5.013  -1.465  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.518   6.415  -1.061  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.635   7.169  -1.775  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.455   7.830  -1.137  1.00  0.00           O  
ATOM    395  CB  HIS B  61       0.830   7.073  -1.358  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.236   8.091  -0.338  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       1.049   7.914   1.017  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       1.826   9.302  -0.479  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       1.503   8.973   1.665  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       1.980   9.828   0.779  1.00  0.00           N  
ATOM    401  H   HIS B  61      -1.127   4.704  -2.148  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.698   6.449   0.003  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.595   6.314  -1.392  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       0.778   7.567  -2.318  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       0.642   7.130   1.442  1.00  0.00           H  
ATOM    406  HD2 HIS B  61       2.119   9.767  -1.409  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       1.489   9.114   2.735  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       2.300  10.732   0.983  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.660   7.066  -3.099  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.675   7.741  -3.898  1.00  0.00           C  
ATOM    411  C   VAL B  62      -4.030   7.054  -3.755  1.00  0.00           C  
ATOM    412  O   VAL B  62      -5.071   7.710  -3.730  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.282   7.781  -5.389  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.146   6.371  -5.948  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.294   8.587  -6.190  1.00  0.00           C  
ATOM    416  H   VAL B  62      -0.978   6.525  -3.549  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.759   8.756  -3.543  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.321   8.268  -5.471  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -1.835   5.701  -5.162  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -1.411   6.368  -6.737  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -3.099   6.049  -6.340  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -3.055   8.522  -7.241  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -3.260   9.621  -5.876  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -4.285   8.192  -6.020  1.00  0.00           H  
ATOM    425  N   MET B  63      -4.010   5.729  -3.662  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.236   4.952  -3.522  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.612   4.791  -2.053  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.781   4.900  -1.685  1.00  0.00           O  
ATOM    429  CB  MET B  63      -5.072   3.578  -4.173  1.00  0.00           C  
ATOM    430  CG  MET B  63      -4.922   3.635  -5.683  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.378   4.310  -6.503  1.00  0.00           S  
ATOM    432  CE  MET B  63      -5.670   4.868  -8.050  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.149   5.260  -3.688  1.00  0.00           H  
ATOM    434  HA  MET B  63      -6.026   5.488  -4.026  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.195   3.100  -3.762  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -5.940   2.977  -3.942  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.071   4.257  -5.924  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -4.748   2.635  -6.053  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -5.852   5.925  -8.170  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -6.124   4.329  -8.869  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -4.606   4.684  -8.046  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.612   4.529  -1.217  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.837   4.352   0.213  1.00  0.00           C  
ATOM    444  C   TYR B  64      -4.442   5.606   0.986  1.00  0.00           C  
ATOM    445  O   TYR B  64      -5.182   5.984   1.918  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -4.047   3.149   0.730  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -4.718   1.820   0.459  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -4.375   1.061  -0.652  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -5.696   1.327   1.314  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -4.985  -0.152  -0.903  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -6.311   0.115   1.070  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -5.953  -0.622  -0.039  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -6.562  -1.830  -0.286  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -3.394   6.198   0.654  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.701   4.453  -1.570  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.892   4.170   0.361  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -3.077   3.133   0.256  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -3.918   3.244   1.799  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -3.616   1.431  -1.326  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -5.975   1.907   2.182  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -4.703  -0.729  -1.771  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -7.069  -0.251   1.747  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -5.918  -2.537  -0.208  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      -5.311 -16.180  -6.217  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.113 -15.230  -7.030  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.351 -14.790  -8.279  1.00  0.00           C  
ATOM      4  O   LEU A   1      -4.131 -14.935  -8.353  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -6.453 -14.013  -6.165  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -7.773 -14.114  -5.399  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.949 -14.149  -6.362  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -7.778 -15.343  -4.503  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.963 -16.679  -5.579  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -4.611 -15.626  -5.683  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -4.848 -16.843  -6.869  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -7.028 -15.719  -7.329  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -5.655 -13.873  -5.450  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -6.499 -13.145  -6.804  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -7.884 -13.241  -4.770  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -9.872 -14.191  -5.803  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -8.870 -15.023  -6.993  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -8.939 -13.259  -6.975  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -8.505 -15.214  -3.716  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -6.797 -15.476  -4.069  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -8.033 -16.214  -5.089  1.00  0.00           H  
ATOM     22  N   PRO A   2      -6.064 -14.248  -9.279  1.00  0.00           N  
ATOM     23  CA  PRO A   2      -5.448 -13.787 -10.529  1.00  0.00           C  
ATOM     24  C   PRO A   2      -4.281 -12.836 -10.283  1.00  0.00           C  
ATOM     25  O   PRO A   2      -3.279 -12.870 -10.996  1.00  0.00           O  
ATOM     26  CB  PRO A   2      -6.589 -13.060 -11.243  1.00  0.00           C  
ATOM     27  CG  PRO A   2      -7.830 -13.679 -10.701  1.00  0.00           C  
ATOM     28  CD  PRO A   2      -7.524 -14.038  -9.274  1.00  0.00           C  
ATOM     29  HA  PRO A   2      -5.112 -14.617 -11.132  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      -6.542 -12.005 -11.020  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      -6.507 -13.213 -12.309  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -8.644 -12.969 -10.742  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      -8.076 -14.565 -11.266  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      -7.794 -13.228  -8.614  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      -8.041 -14.944  -8.992  1.00  0.00           H  
ATOM     36  N   SER A   3      -4.420 -11.988  -9.268  1.00  0.00           N  
ATOM     37  CA  SER A   3      -3.378 -11.027  -8.929  1.00  0.00           C  
ATOM     38  C   SER A   3      -3.314 -10.803  -7.422  1.00  0.00           C  
ATOM     39  O   SER A   3      -4.267 -11.098  -6.699  1.00  0.00           O  
ATOM     40  CB  SER A   3      -3.629  -9.697  -9.643  1.00  0.00           C  
ATOM     41  OG  SER A   3      -3.004  -9.675 -10.915  1.00  0.00           O  
ATOM     42  H   SER A   3      -5.243 -12.009  -8.737  1.00  0.00           H  
ATOM     43  HA  SER A   3      -2.433 -11.431  -9.261  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -4.690  -9.556  -9.774  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -3.230  -8.889  -9.046  1.00  0.00           H  
ATOM     46  HG  SER A   3      -3.086  -8.798 -11.297  1.00  0.00           H  
ATOM     47  N   ASP A   4      -2.185 -10.282  -6.953  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -1.997 -10.020  -5.530  1.00  0.00           C  
ATOM     49  C   ASP A   4      -2.889  -8.872  -5.066  1.00  0.00           C  
ATOM     50  O   ASP A   4      -3.320  -8.044  -5.870  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -0.532  -9.691  -5.241  1.00  0.00           C  
ATOM     52  CG  ASP A   4      -0.077 -10.217  -3.894  1.00  0.00           C  
ATOM     53  OD1 ASP A   4      -0.464  -9.625  -2.864  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       0.666 -11.221  -3.869  1.00  0.00           O  
ATOM     55  H   ASP A   4      -1.460 -10.068  -7.578  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -2.270 -10.913  -4.990  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       0.088 -10.133  -6.007  1.00  0.00           H  
ATOM     58  HB3 ASP A   4      -0.401  -8.620  -5.251  1.00  0.00           H  
ATOM     59  N   ASP A   5      -3.161  -8.829  -3.768  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -4.001  -7.783  -3.196  1.00  0.00           C  
ATOM     61  C   ASP A   5      -3.152  -6.718  -2.507  1.00  0.00           C  
ATOM     62  O   ASP A   5      -2.275  -7.033  -1.704  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -4.992  -8.384  -2.198  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -6.018  -9.277  -2.870  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -6.124 -10.458  -2.476  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -6.715  -8.795  -3.787  1.00  0.00           O  
ATOM     67  H   ASP A   5      -2.787  -9.516  -3.178  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -4.550  -7.322  -4.003  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -4.452  -8.971  -1.472  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -5.514  -7.584  -1.693  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.419  -5.456  -2.830  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -2.680  -4.345  -2.243  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.037  -4.172  -0.771  1.00  0.00           C  
ATOM     74  O   LEU A   6      -2.208  -3.745   0.034  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -2.972  -3.052  -3.006  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.070  -2.796  -4.215  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -0.641  -2.530  -3.768  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -2.121  -3.975  -5.175  1.00  0.00           C  
ATOM     79  H   LEU A   6      -4.130  -5.269  -3.478  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -1.627  -4.569  -2.323  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -3.998  -3.083  -3.347  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -2.864  -2.224  -2.323  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -2.424  -1.921  -4.741  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -0.179  -1.823  -4.442  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -0.084  -3.455  -3.778  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -0.646  -2.123  -2.769  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -1.562  -3.737  -6.068  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -3.147  -4.182  -5.437  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -1.688  -4.844  -4.700  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.276  -4.506  -0.423  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -4.742  -4.387   0.953  1.00  0.00           C  
ATOM     92  C   GLU A   7      -3.902  -5.251   1.889  1.00  0.00           C  
ATOM     93  O   GLU A   7      -3.707  -4.910   3.056  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.215  -4.792   1.051  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.482  -6.224   0.617  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -6.664  -7.165   1.792  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -7.596  -6.941   2.593  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -5.874  -8.125   1.911  1.00  0.00           O  
ATOM     99  H   GLU A   7      -4.891  -4.840  -1.110  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -4.642  -3.353   1.249  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.539  -4.683   2.076  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -6.799  -4.135   0.427  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -7.381  -6.243   0.019  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -5.647  -6.569   0.025  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.407  -6.369   1.369  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.588  -7.280   2.158  1.00  0.00           C  
ATOM    107  C   PHE A   8      -1.129  -6.836   2.162  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.420  -7.005   3.155  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.697  -8.705   1.607  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -2.025  -9.735   2.469  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -0.646  -9.871   2.461  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -2.771 -10.567   3.287  1.00  0.00           C  
ATOM    113  CE1 PHE A   8      -0.024 -10.816   3.253  1.00  0.00           C  
ATOM    114  CE2 PHE A   8      -2.155 -11.515   4.081  1.00  0.00           C  
ATOM    115  CZ  PHE A   8      -0.780 -11.641   4.064  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.598  -6.586   0.433  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.960  -7.267   3.172  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -3.740  -8.972   1.524  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -2.242  -8.740   0.629  1.00  0.00           H  
ATOM    120  HD1 PHE A   8      -0.054  -9.225   1.828  1.00  0.00           H  
ATOM    121  HD2 PHE A   8      -3.847 -10.470   3.302  1.00  0.00           H  
ATOM    122  HE1 PHE A   8       1.052 -10.912   3.238  1.00  0.00           H  
ATOM    123  HE2 PHE A   8      -2.749 -12.159   4.715  1.00  0.00           H  
ATOM    124  HZ  PHE A   8      -0.296 -12.381   4.685  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.686  -6.266   1.047  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.688  -5.796   0.921  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.872  -4.459   1.631  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.953  -4.157   2.138  1.00  0.00           O  
ATOM    129  CB  TRP A   9       1.070  -5.660  -0.552  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.485  -6.063  -0.839  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       2.905  -7.230  -1.410  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.666  -5.300  -0.567  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.275  -7.239  -1.508  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.766  -6.066  -0.999  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.901  -4.044  -0.002  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       6.079  -5.616  -0.882  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       5.205  -3.598   0.114  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       6.278  -4.382  -0.325  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.300  -6.158   0.289  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.332  -6.528   1.385  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.420  -6.286  -1.146  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.948  -4.631  -0.858  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.245  -8.022  -1.730  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       4.814  -7.968  -1.885  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       3.085  -3.426   0.343  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       6.918  -6.208  -1.216  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       5.405  -2.631   0.549  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       7.280  -3.995  -0.214  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.190  -3.660   1.665  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.144  -2.354   2.315  1.00  0.00           C  
ATOM    151  C   CYS A  10      -0.706  -2.430   3.729  1.00  0.00           C  
ATOM    152  O   CYS A  10      -1.399  -1.518   4.183  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -0.927  -1.327   1.494  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -0.014  -0.667   0.063  1.00  0.00           S  
ATOM    155  H   CYS A  10      -1.023  -3.955   1.245  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.890  -2.046   2.366  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -1.830  -1.788   1.124  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -1.189  -0.495   2.130  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.403  -3.521   4.424  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.879  -3.715   5.788  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.190  -4.380   6.650  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.469  -3.937   7.762  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -2.153  -4.564   5.792  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -2.875  -4.553   7.102  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -4.199  -4.189   7.230  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -2.453  -4.864   8.351  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -4.560  -4.276   8.498  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -3.518  -4.684   9.199  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.152  -4.213   4.009  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -1.105  -2.744   6.203  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -2.828  -4.190   5.037  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.894  -5.587   5.562  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -4.789  -3.908   6.499  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -1.461  -5.193   8.629  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -5.539  -4.053   8.893  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -3.485  -4.750  10.175  1.00  0.00           H  
ATOM    177  N   VAL A  12       0.785  -5.446   6.124  1.00  0.00           N  
ATOM    178  CA  VAL A  12       1.825  -6.173   6.844  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.110  -5.353   6.926  1.00  0.00           C  
ATOM    180  O   VAL A  12       3.827  -5.401   7.925  1.00  0.00           O  
ATOM    181  CB  VAL A  12       2.129  -7.528   6.175  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.638  -7.325   4.757  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       3.130  -8.322   7.002  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.520  -5.752   5.233  1.00  0.00           H  
ATOM    185  HA  VAL A  12       1.466  -6.361   7.845  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.209  -8.094   6.125  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       3.718  -7.300   4.761  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       2.258  -6.394   4.366  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       2.301  -8.141   4.133  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       4.127  -7.953   6.811  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       3.074  -9.366   6.731  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       2.899  -8.209   8.051  1.00  0.00           H  
ATOM    193  N   MET A  13       3.395  -4.603   5.866  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.594  -3.772   5.817  1.00  0.00           C  
ATOM    195  C   MET A  13       4.260  -2.316   6.124  1.00  0.00           C  
ATOM    196  O   MET A  13       4.699  -1.767   7.133  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.257  -3.879   4.444  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.360  -5.305   3.925  1.00  0.00           C  
ATOM    199  SD  MET A  13       6.228  -6.397   5.068  1.00  0.00           S  
ATOM    200  CE  MET A  13       6.339  -7.892   4.087  1.00  0.00           C  
ATOM    201  H   MET A  13       2.785  -4.606   5.099  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.280  -4.138   6.568  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.683  -3.302   3.734  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.254  -3.469   4.506  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.363  -5.689   3.771  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.890  -5.293   2.985  1.00  0.00           H  
ATOM    207  HE1 MET A  13       5.549  -7.900   3.351  1.00  0.00           H  
ATOM    208  HE2 MET A  13       6.240  -8.754   4.731  1.00  0.00           H  
ATOM    209  HE3 MET A  13       7.297  -7.924   3.587  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.480  -1.696   5.244  1.00  0.00           N  
ATOM    211  CA  TYR A  14       3.088  -0.303   5.420  1.00  0.00           C  
ATOM    212  C   TYR A  14       2.095  -0.157   6.569  1.00  0.00           C  
ATOM    213  O   TYR A  14       1.529  -1.188   6.994  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.473   0.242   4.128  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.470   0.403   3.004  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       3.463  -0.460   1.914  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       4.419   1.418   3.031  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       4.372  -0.315   0.884  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       5.330   1.569   2.004  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.303   0.701   0.934  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.211   0.847  -0.091  1.00  0.00           O  
ATOM    222  OXT TYR A  14       1.894   0.983   7.036  1.00  0.00           O  
ATOM    223  H   TYR A  14       3.161  -2.188   4.458  1.00  0.00           H  
ATOM    224  HA  TYR A  14       3.976   0.265   5.652  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       1.701  -0.434   3.792  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.036   1.210   4.328  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       2.732  -1.254   1.878  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       4.438   2.096   3.871  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       4.351  -0.995   0.046  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       6.059   2.365   2.042  1.00  0.00           H  
ATOM    231  HH  TYR A  14       6.028   1.661  -0.566  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51      -2.065   4.306 -16.072  1.00  0.00           N  
ATOM    234  CA  LEU B  51      -1.952   3.227 -15.057  1.00  0.00           C  
ATOM    235  C   LEU B  51      -0.840   3.525 -14.055  1.00  0.00           C  
ATOM    236  O   LEU B  51       0.119   4.232 -14.371  1.00  0.00           O  
ATOM    237  CB  LEU B  51      -1.672   1.906 -15.780  1.00  0.00           C  
ATOM    238  CG  LEU B  51      -2.771   1.448 -16.739  1.00  0.00           C  
ATOM    239  CD1 LEU B  51      -2.173   0.673 -17.903  1.00  0.00           C  
ATOM    240  CD2 LEU B  51      -3.800   0.602 -16.003  1.00  0.00           C  
ATOM    241  H1  LEU B  51      -1.292   4.182 -16.755  1.00  0.00           H  
ATOM    242  H2  LEU B  51      -1.986   5.217 -15.575  1.00  0.00           H  
ATOM    243  H3  LEU B  51      -2.991   4.210 -16.536  1.00  0.00           H  
ATOM    244  HA  LEU B  51      -2.891   3.151 -14.529  1.00  0.00           H  
ATOM    245  HB2 LEU B  51      -0.755   2.015 -16.340  1.00  0.00           H  
ATOM    246  HB3 LEU B  51      -1.531   1.137 -15.035  1.00  0.00           H  
ATOM    247  HG  LEU B  51      -3.275   2.315 -17.140  1.00  0.00           H  
ATOM    248 HD11 LEU B  51      -1.144   0.971 -18.044  1.00  0.00           H  
ATOM    249 HD12 LEU B  51      -2.735   0.881 -18.801  1.00  0.00           H  
ATOM    250 HD13 LEU B  51      -2.216  -0.385 -17.690  1.00  0.00           H  
ATOM    251 HD21 LEU B  51      -4.266  -0.082 -16.698  1.00  0.00           H  
ATOM    252 HD22 LEU B  51      -4.552   1.244 -15.570  1.00  0.00           H  
ATOM    253 HD23 LEU B  51      -3.311   0.040 -15.222  1.00  0.00           H  
ATOM    254  N   PRO B  52      -0.952   2.988 -12.828  1.00  0.00           N  
ATOM    255  CA  PRO B  52       0.049   3.200 -11.778  1.00  0.00           C  
ATOM    256  C   PRO B  52       1.362   2.483 -12.077  1.00  0.00           C  
ATOM    257  O   PRO B  52       1.396   1.529 -12.854  1.00  0.00           O  
ATOM    258  CB  PRO B  52      -0.611   2.611 -10.532  1.00  0.00           C  
ATOM    259  CG  PRO B  52      -1.568   1.597 -11.054  1.00  0.00           C  
ATOM    260  CD  PRO B  52      -2.062   2.133 -12.368  1.00  0.00           C  
ATOM    261  HA  PRO B  52       0.244   4.252 -11.625  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       0.142   2.158  -9.902  1.00  0.00           H  
ATOM    263  HB3 PRO B  52      -1.121   3.392  -9.987  1.00  0.00           H  
ATOM    264  HG2 PRO B  52      -1.062   0.654 -11.199  1.00  0.00           H  
ATOM    265  HG3 PRO B  52      -2.391   1.481 -10.364  1.00  0.00           H  
ATOM    266  HD2 PRO B  52      -2.239   1.324 -13.063  1.00  0.00           H  
ATOM    267  HD3 PRO B  52      -2.962   2.714 -12.226  1.00  0.00           H  
ATOM    268  N   SER B  53       2.440   2.948 -11.454  1.00  0.00           N  
ATOM    269  CA  SER B  53       3.755   2.350 -11.652  1.00  0.00           C  
ATOM    270  C   SER B  53       3.792   0.925 -11.112  1.00  0.00           C  
ATOM    271  O   SER B  53       2.798   0.424 -10.585  1.00  0.00           O  
ATOM    272  CB  SER B  53       4.831   3.195 -10.971  1.00  0.00           C  
ATOM    273  OG  SER B  53       4.529   4.577 -11.060  1.00  0.00           O  
ATOM    274  H   SER B  53       2.349   3.711 -10.846  1.00  0.00           H  
ATOM    275  HA  SER B  53       3.949   2.324 -12.715  1.00  0.00           H  
ATOM    276  HB2 SER B  53       4.894   2.922  -9.928  1.00  0.00           H  
ATOM    277  HB3 SER B  53       5.784   3.015 -11.446  1.00  0.00           H  
ATOM    278  HG  SER B  53       4.740   4.893 -11.943  1.00  0.00           H  
ATOM    279  N   ASP B  54       4.944   0.276 -11.246  1.00  0.00           N  
ATOM    280  CA  ASP B  54       5.111  -1.093 -10.770  1.00  0.00           C  
ATOM    281  C   ASP B  54       5.876  -1.120  -9.451  1.00  0.00           C  
ATOM    282  O   ASP B  54       6.656  -2.036  -9.194  1.00  0.00           O  
ATOM    283  CB  ASP B  54       5.846  -1.932 -11.816  1.00  0.00           C  
ATOM    284  CG  ASP B  54       5.376  -3.373 -11.834  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       4.539  -3.716 -12.696  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       5.845  -4.162 -10.986  1.00  0.00           O  
ATOM    287  H   ASP B  54       5.701   0.727 -11.676  1.00  0.00           H  
ATOM    288  HA  ASP B  54       4.128  -1.510 -10.612  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       5.677  -1.507 -12.794  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       6.904  -1.920 -11.600  1.00  0.00           H  
ATOM    291  N   ASP B  55       5.644  -0.112  -8.617  1.00  0.00           N  
ATOM    292  CA  ASP B  55       6.310  -0.021  -7.322  1.00  0.00           C  
ATOM    293  C   ASP B  55       5.305   0.269  -6.213  1.00  0.00           C  
ATOM    294  O   ASP B  55       4.143   0.575  -6.478  1.00  0.00           O  
ATOM    295  CB  ASP B  55       7.383   1.070  -7.354  1.00  0.00           C  
ATOM    296  CG  ASP B  55       8.619   0.642  -8.122  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       9.658   0.387  -7.476  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       8.548   0.564  -9.365  1.00  0.00           O  
ATOM    299  H   ASP B  55       5.009   0.588  -8.877  1.00  0.00           H  
ATOM    300  HA  ASP B  55       6.781  -0.971  -7.127  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       6.976   1.952  -7.826  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       7.673   1.309  -6.343  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.762   0.171  -4.969  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.903   0.423  -3.818  1.00  0.00           C  
ATOM    305  C   LEU B  56       5.133   1.826  -3.262  1.00  0.00           C  
ATOM    306  O   LEU B  56       5.003   2.058  -2.062  1.00  0.00           O  
ATOM    307  CB  LEU B  56       5.158  -0.619  -2.725  1.00  0.00           C  
ATOM    308  CG  LEU B  56       4.543  -1.993  -2.986  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       3.027  -1.895  -3.054  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       5.099  -2.591  -4.270  1.00  0.00           C  
ATOM    311  H   LEU B  56       6.699  -0.078  -4.821  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.878   0.342  -4.144  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       6.227  -0.739  -2.617  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.760  -0.239  -1.797  1.00  0.00           H  
ATOM    315  HG  LEU B  56       4.798  -2.654  -2.169  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       2.718  -1.813  -4.085  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       2.698  -1.023  -2.508  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.590  -2.780  -2.615  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       4.701  -2.054  -5.118  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       4.813  -3.631  -4.335  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       6.177  -2.513  -4.266  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.477   2.756  -4.147  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.726   4.136  -3.747  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.594   5.048  -4.206  1.00  0.00           C  
ATOM    325  O   GLU B  57       4.200   5.972  -3.494  1.00  0.00           O  
ATOM    326  CB  GLU B  57       7.056   4.624  -4.325  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.085   4.656  -5.843  1.00  0.00           C  
ATOM    328  CD  GLU B  57       8.485   4.834  -6.396  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       8.878   5.991  -6.658  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       9.190   3.816  -6.566  1.00  0.00           O  
ATOM    331  H   GLU B  57       5.565   2.509  -5.091  1.00  0.00           H  
ATOM    332  HA  GLU B  57       5.780   4.164  -2.669  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       7.248   5.623  -3.961  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.845   3.970  -3.984  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       6.682   3.728  -6.217  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       6.471   5.477  -6.185  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.074   4.784  -5.400  1.00  0.00           N  
ATOM    338  CA  PHE B  58       2.986   5.580  -5.955  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.638   4.911  -5.704  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.621   5.585  -5.540  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.193   5.789  -7.456  1.00  0.00           C  
ATOM    342  CG  PHE B  58       2.144   6.655  -8.091  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       2.368   8.010  -8.283  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       0.933   6.116  -8.498  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       1.405   8.810  -8.867  1.00  0.00           C  
ATOM    346  CE2 PHE B  58      -0.033   6.912  -9.083  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       0.203   8.260  -9.269  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.430   4.032  -5.920  1.00  0.00           H  
ATOM    349  HA  PHE B  58       2.994   6.541  -5.462  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.152   6.257  -7.619  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.177   4.829  -7.951  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       3.307   8.440  -7.970  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       0.749   5.061  -8.354  1.00  0.00           H  
ATOM    354  HE1 PHE B  58       1.591   9.864  -9.010  1.00  0.00           H  
ATOM    355  HE2 PHE B  58      -0.973   6.479  -9.395  1.00  0.00           H  
ATOM    356  HZ  PHE B  58      -0.552   8.884  -9.725  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.640   3.581  -5.673  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.417   2.822  -5.441  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.068   2.995  -4.006  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.180   3.466  -3.770  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.650   1.340  -5.738  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.541   0.661  -6.343  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.650   0.174  -7.614  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -1.793   0.394  -5.702  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -1.892  -0.379  -7.802  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.614  -0.256  -6.645  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.302   0.640  -4.424  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -3.912  -0.663  -6.347  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.592   0.238  -4.130  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.383  -0.408  -5.088  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.482   3.101  -5.810  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.339   3.199  -6.112  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.475   1.241  -6.427  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.894   0.830  -4.817  1.00  0.00           H  
ATOM    375  HD1 TRP B  59       0.137   0.224  -8.353  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -2.210  -0.794  -8.632  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -1.706   1.138  -3.673  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.536  -1.161  -7.074  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.001   0.421  -3.148  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.385  -0.704  -4.815  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.774   2.613  -3.052  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.431   2.726  -1.639  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.473   4.182  -1.184  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.354   4.581  -0.421  1.00  0.00           O  
ATOM    385  CB  CYS B  60       1.387   1.885  -0.791  1.00  0.00           C  
ATOM    386  SG  CYS B  60       0.621   1.155   0.691  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.647   2.245  -3.304  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.574   2.353  -1.511  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       1.772   1.075  -1.394  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       2.210   2.505  -0.467  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.483   4.973  -1.661  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.555   6.386  -1.304  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.814   7.027  -1.877  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.655   7.538  -1.137  1.00  0.00           O  
ATOM    395  CB  HIS B  61       0.686   7.126  -1.810  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.759   7.269  -0.776  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       3.103   7.144  -1.063  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       1.682   7.531   0.551  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       3.805   7.321   0.042  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       2.967   7.558   1.035  1.00  0.00           N  
ATOM    401  H   HIS B  61      -1.155   4.599  -2.266  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.589   6.453  -0.227  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.102   6.584  -2.646  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       0.399   8.116  -2.133  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       3.484   6.953  -1.944  1.00  0.00           H  
ATOM    406  HD2 HIS B  61       0.778   7.690   1.122  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       4.881   7.280   0.121  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       3.219   7.640   1.978  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.939   6.997  -3.200  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -3.095   7.575  -3.872  1.00  0.00           C  
ATOM    411  C   VAL B  62      -4.378   6.843  -3.487  1.00  0.00           C  
ATOM    412  O   VAL B  62      -5.445   7.449  -3.394  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.930   7.538  -5.405  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.810   6.103  -5.897  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -4.090   8.248  -6.087  1.00  0.00           C  
ATOM    416  H   VAL B  62      -1.235   6.576  -3.736  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -3.177   8.608  -3.566  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -2.019   8.058  -5.660  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -3.774   5.757  -6.239  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -2.464   5.473  -5.091  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -2.103   6.061  -6.714  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -4.000   8.138  -7.157  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -4.071   9.296  -5.828  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -5.022   7.813  -5.758  1.00  0.00           H  
ATOM    425  N   MET B  63      -4.263   5.538  -3.263  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.413   4.723  -2.887  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.538   4.626  -1.369  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.498   5.125  -0.782  1.00  0.00           O  
ATOM    429  CB  MET B  63      -5.292   3.324  -3.491  1.00  0.00           C  
ATOM    430  CG  MET B  63      -5.120   3.326  -5.002  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.664   3.655  -5.876  1.00  0.00           S  
ATOM    432  CE  MET B  63      -6.367   5.317  -6.470  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.385   5.112  -3.352  1.00  0.00           H  
ATOM    434  HA  MET B  63      -6.298   5.200  -3.279  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.438   2.828  -3.055  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -6.184   2.764  -3.253  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.404   4.088  -5.268  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -4.748   2.359  -5.310  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -7.233   5.666  -7.011  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -5.509   5.318  -7.128  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -6.177   5.973  -5.632  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.560   3.981  -0.741  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.561   3.818   0.707  1.00  0.00           C  
ATOM    444  C   TYR B  64      -3.851   4.984   1.387  1.00  0.00           C  
ATOM    445  O   TYR B  64      -2.645   5.173   1.128  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -3.885   2.501   1.094  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -4.610   1.276   0.587  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -5.762   0.817   1.216  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -4.146   0.576  -0.521  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -6.428  -0.304   0.756  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -4.806  -0.543  -0.986  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -5.947  -0.980  -0.345  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -6.608  -2.094  -0.807  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -4.509   5.701   2.171  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.822   3.605  -1.264  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.588   3.795   1.038  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -2.885   2.484   0.687  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -3.831   2.433   2.171  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -6.137   1.349   2.079  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -3.252   0.920  -1.020  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -7.322  -0.644   1.258  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -4.430  -1.074  -1.849  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -5.977  -2.800  -0.961  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      -2.640  -7.308  -9.339  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -2.320  -8.451 -10.235  1.00  0.00           C  
ATOM      3  C   LEU A   1      -2.384  -9.777  -9.481  1.00  0.00           C  
ATOM      4  O   LEU A   1      -2.250  -9.814  -8.259  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -0.920  -8.238 -10.814  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.871  -7.432 -12.112  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.429  -6.649 -12.206  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.030  -8.349 -13.314  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -3.653  -7.357  -9.112  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -2.411  -6.431  -9.849  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -2.061  -7.406  -8.481  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -3.039  -8.468 -11.040  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.322  -7.725 -10.073  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.480  -9.206 -11.001  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -1.688  -6.723 -12.119  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.596  -6.347 -13.229  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.249  -7.271 -11.877  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.368  -5.772 -11.578  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -2.067  -8.636 -13.413  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.425  -9.233 -13.175  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.713  -7.832 -14.207  1.00  0.00           H  
ATOM     22  N   PRO A   2      -2.588 -10.891 -10.208  1.00  0.00           N  
ATOM     23  CA  PRO A   2      -2.668 -12.224  -9.602  1.00  0.00           C  
ATOM     24  C   PRO A   2      -1.472 -12.525  -8.706  1.00  0.00           C  
ATOM     25  O   PRO A   2      -1.578 -13.296  -7.751  1.00  0.00           O  
ATOM     26  CB  PRO A   2      -2.682 -13.163 -10.810  1.00  0.00           C  
ATOM     27  CG  PRO A   2      -3.229 -12.341 -11.924  1.00  0.00           C  
ATOM     28  CD  PRO A   2      -2.757 -10.937 -11.672  1.00  0.00           C  
ATOM     29  HA  PRO A   2      -3.580 -12.346  -9.036  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      -1.676 -13.497 -11.020  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      -3.312 -14.014 -10.601  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -2.847 -12.702 -12.868  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      -4.307 -12.382 -11.915  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      -1.817 -10.758 -12.175  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      -3.500 -10.224 -11.996  1.00  0.00           H  
ATOM     36  N   SER A   3      -0.336 -11.913  -9.018  1.00  0.00           N  
ATOM     37  CA  SER A   3       0.882 -12.116  -8.240  1.00  0.00           C  
ATOM     38  C   SER A   3       0.679 -11.682  -6.791  1.00  0.00           C  
ATOM     39  O   SER A   3       0.555 -12.517  -5.894  1.00  0.00           O  
ATOM     40  CB  SER A   3       2.044 -11.339  -8.860  1.00  0.00           C  
ATOM     41  OG  SER A   3       1.694  -9.983  -9.074  1.00  0.00           O  
ATOM     42  H   SER A   3      -0.314 -11.309  -9.791  1.00  0.00           H  
ATOM     43  HA  SER A   3       1.114 -13.170  -8.259  1.00  0.00           H  
ATOM     44  HB2 SER A   3       2.894 -11.376  -8.195  1.00  0.00           H  
ATOM     45  HB3 SER A   3       2.307 -11.785  -9.808  1.00  0.00           H  
ATOM     46  HG  SER A   3       2.303  -9.414  -8.597  1.00  0.00           H  
ATOM     47  N   ASP A   4       0.646 -10.372  -6.571  1.00  0.00           N  
ATOM     48  CA  ASP A   4       0.460  -9.828  -5.230  1.00  0.00           C  
ATOM     49  C   ASP A   4      -0.818  -8.997  -5.154  1.00  0.00           C  
ATOM     50  O   ASP A   4      -1.361  -8.581  -6.177  1.00  0.00           O  
ATOM     51  CB  ASP A   4       1.664  -8.972  -4.832  1.00  0.00           C  
ATOM     52  CG  ASP A   4       2.732  -9.775  -4.118  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       2.932  -9.550  -2.906  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       3.370 -10.628  -4.771  1.00  0.00           O  
ATOM     55  H   ASP A   4       0.750  -9.758  -7.326  1.00  0.00           H  
ATOM     56  HA  ASP A   4       0.377 -10.657  -4.543  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       2.098  -8.538  -5.720  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       1.333  -8.180  -4.176  1.00  0.00           H  
ATOM     59  N   ASP A   5      -1.290  -8.759  -3.935  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -2.503  -7.977  -3.726  1.00  0.00           C  
ATOM     61  C   ASP A   5      -2.167  -6.572  -3.237  1.00  0.00           C  
ATOM     62  O   ASP A   5      -1.005  -6.163  -3.244  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -3.417  -8.675  -2.717  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -3.608 -10.146  -3.030  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -4.765 -10.560  -3.251  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -2.600 -10.883  -3.055  1.00  0.00           O  
ATOM     67  H   ASP A   5      -0.812  -9.117  -3.158  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -3.018  -7.903  -4.671  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -2.985  -8.590  -1.730  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -4.384  -8.195  -2.724  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.189  -5.836  -2.814  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -3.002  -4.476  -2.322  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.491  -4.346  -0.883  1.00  0.00           C  
ATOM     74  O   LEU A   6      -2.839  -3.718  -0.050  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.745  -3.481  -3.217  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -3.001  -3.076  -4.491  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -1.614  -2.551  -4.154  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -2.910  -4.252  -5.450  1.00  0.00           C  
ATOM     79  H   LEU A   6      -4.092  -6.218  -2.832  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -1.947  -4.256  -2.352  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.691  -3.921  -3.500  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.940  -2.588  -2.641  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -3.547  -2.283  -4.981  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -1.676  -1.889  -3.303  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -1.217  -2.011  -5.001  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -0.963  -3.380  -3.919  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -3.839  -4.803  -5.436  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -2.102  -4.902  -5.149  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -2.724  -3.888  -6.450  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.644  -4.944  -0.598  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -5.220  -4.896   0.740  1.00  0.00           C  
ATOM     92  C   GLU A   7      -4.281  -5.531   1.760  1.00  0.00           C  
ATOM     93  O   GLU A   7      -4.244  -5.126   2.922  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.574  -5.608   0.761  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.556  -6.969   0.084  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -7.435  -7.982   0.790  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -6.974  -9.125   0.998  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -8.582  -7.634   1.138  1.00  0.00           O  
ATOM     99  H   GLU A   7      -5.118  -5.430  -1.306  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -5.365  -3.857   1.000  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.880  -5.744   1.789  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -7.301  -4.989   0.258  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -6.907  -6.856  -0.931  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -5.540  -7.338   0.074  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.525  -6.531   1.318  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.586  -7.224   2.192  1.00  0.00           C  
ATOM    107  C   PHE A   8      -1.207  -6.576   2.132  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.520  -6.456   3.147  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.487  -8.699   1.803  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -1.834  -9.554   2.852  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -2.567 -10.502   3.546  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -0.487  -9.410   3.141  1.00  0.00           C  
ATOM    113  CE1 PHE A   8      -1.969 -11.292   4.510  1.00  0.00           C  
ATOM    114  CE2 PHE A   8       0.116 -10.195   4.106  1.00  0.00           C  
ATOM    115  CZ  PHE A   8      -0.625 -11.137   4.790  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.599  -6.810   0.381  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.960  -7.151   3.204  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -3.480  -9.086   1.632  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -1.910  -8.786   0.894  1.00  0.00           H  
ATOM    120  HD1 PHE A   8      -3.618 -10.625   3.327  1.00  0.00           H  
ATOM    121  HD2 PHE A   8       0.095  -8.673   2.606  1.00  0.00           H  
ATOM    122  HE1 PHE A   8      -2.552 -12.026   5.045  1.00  0.00           H  
ATOM    123  HE2 PHE A   8       1.167 -10.073   4.323  1.00  0.00           H  
ATOM    124  HZ  PHE A   8      -0.157 -11.752   5.544  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.805  -6.161   0.935  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.493  -5.526   0.742  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.560  -4.194   1.482  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.401  -4.002   2.362  1.00  0.00           O  
ATOM    129  CB  TRP A   9       0.763  -5.309  -0.749  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.192  -5.546  -1.134  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       2.669  -6.535  -1.944  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.329  -4.777  -0.723  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.034  -6.429  -2.063  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.462  -5.358  -1.324  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.498  -3.655   0.092  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       5.746  -4.854  -1.132  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       4.773  -3.155   0.280  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       5.882  -3.754  -0.330  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.396  -6.285   0.163  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.248  -6.186   1.143  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.147  -5.988  -1.321  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.508  -4.293  -1.010  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.052  -7.286  -2.415  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       4.607  -7.023  -2.592  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       2.655  -3.180   0.571  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       6.612  -5.302  -1.596  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       4.923  -2.288   0.907  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       6.861  -3.331  -0.155  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.328  -3.274   1.119  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.369  -1.961   1.749  1.00  0.00           C  
ATOM    151  C   CYS A  10      -0.905  -2.056   3.174  1.00  0.00           C  
ATOM    152  O   CYS A  10      -2.024  -1.628   3.459  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.237  -1.004   0.927  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -0.909  -1.057  -0.864  1.00  0.00           S  
ATOM    155  H   CYS A  10      -0.972  -3.485   0.411  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.640  -1.578   1.783  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -2.276  -1.255   1.077  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -1.064   0.007   1.264  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.101  -2.626   4.066  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.493  -2.780   5.462  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.641  -3.385   6.282  1.00  0.00           C  
ATOM    162  O   HIS A  11       1.183  -2.742   7.181  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -1.741  -3.659   5.568  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -2.633  -3.296   6.714  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -2.944  -4.171   7.732  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -3.282  -2.143   7.000  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -3.748  -3.574   8.595  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -3.967  -2.342   8.174  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.779  -2.950   3.778  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -0.721  -1.799   5.852  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -2.314  -3.569   4.658  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.437  -4.688   5.695  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -2.626  -5.095   7.811  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -3.265  -1.234   6.415  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -4.154  -4.017   9.492  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -4.596  -1.711   8.580  1.00  0.00           H  
ATOM    177  N   VAL A  12       0.995  -4.626   5.967  1.00  0.00           N  
ATOM    178  CA  VAL A  12       2.065  -5.319   6.674  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.416  -4.660   6.409  1.00  0.00           C  
ATOM    180  O   VAL A  12       4.222  -4.482   7.322  1.00  0.00           O  
ATOM    181  CB  VAL A  12       2.138  -6.804   6.269  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.436  -6.942   4.783  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       3.179  -7.538   7.100  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.527  -5.087   5.240  1.00  0.00           H  
ATOM    185  HA  VAL A  12       1.854  -5.266   7.732  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.175  -7.255   6.461  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       1.867  -6.208   4.232  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       2.162  -7.934   4.450  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       3.490  -6.784   4.611  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       4.165  -7.322   6.713  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       2.997  -8.602   7.049  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       3.116  -7.211   8.127  1.00  0.00           H  
ATOM    193  N   MET A  13       3.656  -4.299   5.152  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.909  -3.661   4.765  1.00  0.00           C  
ATOM    195  C   MET A  13       4.909  -2.184   5.154  1.00  0.00           C  
ATOM    196  O   MET A  13       5.857  -1.694   5.767  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.136  -3.804   3.260  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.435  -5.228   2.823  1.00  0.00           C  
ATOM    199  SD  MET A  13       7.166  -5.678   3.057  1.00  0.00           S  
ATOM    200  CE  MET A  13       7.166  -6.138   4.788  1.00  0.00           C  
ATOM    201  H   MET A  13       2.975  -4.468   4.469  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.710  -4.158   5.291  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.250  -3.471   2.740  1.00  0.00           H  
ATOM    204  HB3 MET A  13       5.969  -3.180   2.972  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.823  -5.905   3.402  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.190  -5.329   1.776  1.00  0.00           H  
ATOM    207  HE1 MET A  13       7.748  -5.425   5.349  1.00  0.00           H  
ATOM    208  HE2 MET A  13       7.598  -7.122   4.898  1.00  0.00           H  
ATOM    209  HE3 MET A  13       6.151  -6.146   5.158  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.840  -1.483   4.790  1.00  0.00           N  
ATOM    211  CA  TYR A  14       3.717  -0.063   5.100  1.00  0.00           C  
ATOM    212  C   TYR A  14       2.945   0.145   6.399  1.00  0.00           C  
ATOM    213  O   TYR A  14       1.795  -0.336   6.486  1.00  0.00           O  
ATOM    214  CB  TYR A  14       3.020   0.671   3.953  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.932   0.985   2.790  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       4.554   2.223   2.684  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       4.172   0.042   1.797  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       5.389   2.514   1.622  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       5.007   0.326   0.732  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.612   1.562   0.649  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.443   1.847  -0.410  1.00  0.00           O  
ATOM    222  OXT TYR A  14       3.495   0.789   7.316  1.00  0.00           O  
ATOM    223  H   TYR A  14       3.117  -1.930   4.303  1.00  0.00           H  
ATOM    224  HA  TYR A  14       4.713   0.337   5.219  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       2.210   0.060   3.584  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.620   1.605   4.324  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       4.378   2.966   3.448  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       3.697  -0.923   1.865  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       5.863   3.481   1.557  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       5.181  -0.419  -0.029  1.00  0.00           H  
ATOM    231  HH  TYR A  14       7.358   1.780  -0.126  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51      -5.142  -1.322 -14.323  1.00  0.00           N  
ATOM    234  CA  LEU B  51      -3.801  -0.707 -14.502  1.00  0.00           C  
ATOM    235  C   LEU B  51      -2.693  -1.662 -14.067  1.00  0.00           C  
ATOM    236  O   LEU B  51      -2.892  -2.497 -13.184  1.00  0.00           O  
ATOM    237  CB  LEU B  51      -3.741   0.580 -13.677  1.00  0.00           C  
ATOM    238  CG  LEU B  51      -4.215   1.839 -14.406  1.00  0.00           C  
ATOM    239  CD1 LEU B  51      -5.733   1.868 -14.490  1.00  0.00           C  
ATOM    240  CD2 LEU B  51      -3.692   3.085 -13.709  1.00  0.00           C  
ATOM    241  H1  LEU B  51      -5.852  -0.626 -14.625  1.00  0.00           H  
ATOM    242  H2  LEU B  51      -5.250  -1.557 -13.315  1.00  0.00           H  
ATOM    243  H3  LEU B  51      -5.180  -2.176 -14.913  1.00  0.00           H  
ATOM    244  HA  LEU B  51      -3.669  -0.466 -15.546  1.00  0.00           H  
ATOM    245  HB2 LEU B  51      -4.352   0.448 -12.797  1.00  0.00           H  
ATOM    246  HB3 LEU B  51      -2.719   0.737 -13.365  1.00  0.00           H  
ATOM    247  HG  LEU B  51      -3.826   1.831 -15.415  1.00  0.00           H  
ATOM    248 HD11 LEU B  51      -6.150   1.455 -13.583  1.00  0.00           H  
ATOM    249 HD12 LEU B  51      -6.059   1.281 -15.336  1.00  0.00           H  
ATOM    250 HD13 LEU B  51      -6.068   2.888 -14.609  1.00  0.00           H  
ATOM    251 HD21 LEU B  51      -2.666   2.930 -13.414  1.00  0.00           H  
ATOM    252 HD22 LEU B  51      -4.292   3.285 -12.833  1.00  0.00           H  
ATOM    253 HD23 LEU B  51      -3.751   3.927 -14.384  1.00  0.00           H  
ATOM    254  N   PRO B  52      -1.503  -1.552 -14.684  1.00  0.00           N  
ATOM    255  CA  PRO B  52      -0.360  -2.411 -14.355  1.00  0.00           C  
ATOM    256  C   PRO B  52       0.218  -2.102 -12.977  1.00  0.00           C  
ATOM    257  O   PRO B  52      -0.389  -1.380 -12.186  1.00  0.00           O  
ATOM    258  CB  PRO B  52       0.658  -2.081 -15.448  1.00  0.00           C  
ATOM    259  CG  PRO B  52       0.314  -0.698 -15.882  1.00  0.00           C  
ATOM    260  CD  PRO B  52      -1.179  -0.582 -15.746  1.00  0.00           C  
ATOM    261  HA  PRO B  52      -0.624  -3.456 -14.408  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       1.657  -2.131 -15.039  1.00  0.00           H  
ATOM    263  HB3 PRO B  52       0.560  -2.786 -16.261  1.00  0.00           H  
ATOM    264  HG2 PRO B  52       0.806   0.020 -15.243  1.00  0.00           H  
ATOM    265  HG3 PRO B  52       0.609  -0.553 -16.910  1.00  0.00           H  
ATOM    266  HD2 PRO B  52      -1.453   0.421 -15.450  1.00  0.00           H  
ATOM    267  HD3 PRO B  52      -1.665  -0.849 -16.673  1.00  0.00           H  
ATOM    268  N   SER B  53       1.393  -2.655 -12.698  1.00  0.00           N  
ATOM    269  CA  SER B  53       2.054  -2.440 -11.415  1.00  0.00           C  
ATOM    270  C   SER B  53       3.500  -1.998 -11.617  1.00  0.00           C  
ATOM    271  O   SER B  53       4.184  -2.471 -12.524  1.00  0.00           O  
ATOM    272  CB  SER B  53       2.012  -3.717 -10.575  1.00  0.00           C  
ATOM    273  OG  SER B  53       0.801  -3.807  -9.844  1.00  0.00           O  
ATOM    274  H   SER B  53       1.829  -3.221 -13.371  1.00  0.00           H  
ATOM    275  HA  SER B  53       1.521  -1.659 -10.895  1.00  0.00           H  
ATOM    276  HB2 SER B  53       2.090  -4.575 -11.225  1.00  0.00           H  
ATOM    277  HB3 SER B  53       2.839  -3.716  -9.880  1.00  0.00           H  
ATOM    278  HG  SER B  53       0.060  -3.618 -10.427  1.00  0.00           H  
ATOM    279  N   ASP B  54       3.958  -1.085 -10.764  1.00  0.00           N  
ATOM    280  CA  ASP B  54       5.324  -0.579 -10.848  1.00  0.00           C  
ATOM    281  C   ASP B  54       5.999  -0.608  -9.481  1.00  0.00           C  
ATOM    282  O   ASP B  54       6.941  -1.369  -9.259  1.00  0.00           O  
ATOM    283  CB  ASP B  54       5.327   0.846 -11.401  1.00  0.00           C  
ATOM    284  CG  ASP B  54       4.668   0.939 -12.764  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       3.432   0.772 -12.836  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       5.387   1.180 -13.756  1.00  0.00           O  
ATOM    287  H   ASP B  54       3.364  -0.746 -10.062  1.00  0.00           H  
ATOM    288  HA  ASP B  54       5.874  -1.219 -11.522  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       4.794   1.493 -10.719  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       6.347   1.188 -11.491  1.00  0.00           H  
ATOM    291  N   ASP B  55       5.512   0.225  -8.567  1.00  0.00           N  
ATOM    292  CA  ASP B  55       6.069   0.295  -7.222  1.00  0.00           C  
ATOM    293  C   ASP B  55       4.963   0.244  -6.172  1.00  0.00           C  
ATOM    294  O   ASP B  55       3.779   0.212  -6.505  1.00  0.00           O  
ATOM    295  CB  ASP B  55       6.889   1.576  -7.054  1.00  0.00           C  
ATOM    296  CG  ASP B  55       8.218   1.509  -7.781  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       8.494   2.414  -8.596  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       8.984   0.554  -7.534  1.00  0.00           O  
ATOM    299  H   ASP B  55       4.759   0.807  -8.805  1.00  0.00           H  
ATOM    300  HA  ASP B  55       6.717  -0.558  -7.087  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       6.328   2.409  -7.444  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       7.082   1.736  -6.002  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.359   0.238  -4.903  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.402   0.191  -3.804  1.00  0.00           C  
ATOM    305  C   LEU B  56       4.302   1.547  -3.112  1.00  0.00           C  
ATOM    306  O   LEU B  56       3.244   1.919  -2.601  1.00  0.00           O  
ATOM    307  CB  LEU B  56       4.807  -0.882  -2.792  1.00  0.00           C  
ATOM    308  CG  LEU B  56       4.394  -2.308  -3.162  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       2.899  -2.377  -3.429  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       5.178  -2.793  -4.370  1.00  0.00           C  
ATOM    311  H   LEU B  56       6.318   0.267  -4.701  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.437  -0.060  -4.216  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       5.882  -0.856  -2.684  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.360  -0.636  -1.841  1.00  0.00           H  
ATOM    315  HG  LEU B  56       4.615  -2.965  -2.333  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       2.403  -1.570  -2.913  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       2.514  -3.322  -3.075  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.719  -2.290  -4.491  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       4.620  -2.582  -5.271  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       5.343  -3.856  -4.290  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       6.131  -2.283  -4.411  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.408   2.283  -3.100  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.445   3.599  -2.471  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.442   4.543  -3.126  1.00  0.00           C  
ATOM    325  O   GLU B  57       3.888   5.428  -2.473  1.00  0.00           O  
ATOM    326  CB  GLU B  57       6.852   4.190  -2.558  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.438   4.160  -3.961  1.00  0.00           C  
ATOM    328  CD  GLU B  57       8.202   5.426  -4.300  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       8.246   5.790  -5.494  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       8.755   6.053  -3.373  1.00  0.00           O  
ATOM    331  H   GLU B  57       6.220   1.934  -3.524  1.00  0.00           H  
ATOM    332  HA  GLU B  57       5.180   3.476  -1.431  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       6.820   5.219  -2.228  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.507   3.631  -1.906  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       8.113   3.321  -4.038  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       6.633   4.040  -4.672  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.213   4.348  -4.420  1.00  0.00           N  
ATOM    338  CA  PHE B  58       3.277   5.183  -5.165  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.868   4.599  -5.113  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.881   5.333  -5.120  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.730   5.325  -6.618  1.00  0.00           C  
ATOM    342  CG  PHE B  58       2.936   6.330  -7.400  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       3.338   7.655  -7.459  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       1.788   5.952  -8.078  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       2.608   8.583  -8.178  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       1.054   6.875  -8.797  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       1.466   8.193  -8.848  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.685   3.628  -4.887  1.00  0.00           H  
ATOM    349  HA  PHE B  58       3.265   6.159  -4.705  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.765   5.632  -6.638  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.635   4.368  -7.112  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       4.232   7.961  -6.937  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       1.465   4.921  -8.038  1.00  0.00           H  
ATOM    354  HE1 PHE B  58       2.932   9.613  -8.216  1.00  0.00           H  
ATOM    355  HE2 PHE B  58       0.161   6.567  -9.320  1.00  0.00           H  
ATOM    356  HZ  PHE B  58       0.893   8.916  -9.410  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.786   3.274  -5.061  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.497   2.591  -5.009  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.141   2.737  -3.631  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.251   3.251  -3.502  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.669   1.108  -5.350  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.443   0.561  -6.193  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.349   0.100  -7.473  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -1.817   0.420  -5.813  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -1.580  -0.321  -7.914  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.498  -0.136  -6.914  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.537   0.707  -4.651  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -3.863  -0.408  -6.883  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.892   0.436  -4.622  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.543  -0.116  -5.732  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.608   2.742  -5.059  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.150   3.047  -5.743  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.594   0.976  -5.892  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.708   0.538  -4.435  1.00  0.00           H  
ATOM    375  HD1 TRP B  59       0.566   0.075  -8.046  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -1.772  -0.694  -8.800  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -2.052   1.133  -3.784  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.380  -0.834  -7.731  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.464   0.652  -3.732  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.603  -0.310  -5.665  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.570   2.282  -2.604  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.073   2.363  -1.236  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.218   3.780  -0.688  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.044   4.038   0.187  1.00  0.00           O  
ATOM    385  CB  CYS B  60       0.825   1.376  -0.340  1.00  0.00           C  
ATOM    386  SG  CYS B  60       0.967  -0.301  -1.036  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.449   1.883  -2.771  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.973   2.099  -1.248  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       1.825   1.746  -0.170  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       0.310   1.297   0.606  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.592   4.696  -1.211  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.554   6.087  -0.776  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.629   6.906  -1.483  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.385   7.640  -0.845  1.00  0.00           O  
ATOM    395  CB  HIS B  61       0.824   6.692  -1.044  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.155   7.849  -0.154  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       0.196   8.575   0.524  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       2.345   8.407   0.171  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       0.785   9.528   1.224  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       2.087   9.446   1.028  1.00  0.00           N  
ATOM    401  H   HIS B  61      -1.228   4.430  -1.908  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.745   6.106   0.288  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.579   5.933  -0.895  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       0.865   7.036  -2.068  1.00  0.00           H  
ATOM    405  HD1 HIS B  61      -0.770   8.416   0.494  1.00  0.00           H  
ATOM    406  HD2 HIS B  61       3.318   8.091  -0.180  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       0.283  10.250   1.853  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       2.763   9.979   1.497  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.690   6.777  -2.804  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.672   7.505  -3.597  1.00  0.00           C  
ATOM    411  C   VAL B  62      -4.034   6.819  -3.552  1.00  0.00           C  
ATOM    412  O   VAL B  62      -5.073   7.476  -3.598  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.219   7.638  -5.067  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.085   6.267  -5.714  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.186   8.515  -5.849  1.00  0.00           C  
ATOM    416  H   VAL B  62      -1.060   6.178  -3.255  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.766   8.498  -3.181  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.248   8.111  -5.079  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -1.958   5.518  -4.947  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -1.228   6.261  -6.370  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -2.977   6.051  -6.285  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -4.150   8.511  -5.364  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -3.286   8.132  -6.854  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -2.805   9.526  -5.886  1.00  0.00           H  
ATOM    425  N   MET B  63      -4.019   5.493  -3.459  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.254   4.718  -3.406  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.632   4.396  -1.964  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.800   4.484  -1.584  1.00  0.00           O  
ATOM    429  CB  MET B  63      -5.102   3.423  -4.206  1.00  0.00           C  
ATOM    430  CG  MET B  63      -4.784   3.649  -5.675  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.262   3.945  -6.666  1.00  0.00           S  
ATOM    432  CE  MET B  63      -5.801   3.155  -8.206  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.160   5.026  -3.425  1.00  0.00           H  
ATOM    434  HA  MET B  63      -6.039   5.313  -3.848  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.303   2.838  -3.773  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -6.022   2.862  -4.140  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.134   4.506  -5.761  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -4.280   2.775  -6.059  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -6.445   2.306  -8.382  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -4.774   2.820  -8.146  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -5.903   3.859  -9.017  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.638   4.022  -1.165  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.867   3.687   0.235  1.00  0.00           C  
ATOM    444  C   TYR B  64      -4.521   4.866   1.140  1.00  0.00           C  
ATOM    445  O   TYR B  64      -3.319   5.069   1.410  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -4.038   2.465   0.631  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -4.677   1.150   0.246  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -5.402   0.409   1.172  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -4.555   0.647  -1.044  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -5.986  -0.794   0.823  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -5.136  -0.554  -1.400  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -5.851  -1.270  -0.464  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -6.432  -2.468  -0.815  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -5.454   5.577   1.569  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.728   3.971  -1.526  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.915   3.456   0.354  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -3.075   2.519   0.149  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -3.900   2.466   1.703  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -5.506   0.785   2.179  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -3.995   1.211  -1.775  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -6.546  -1.355   1.557  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -5.031  -0.927  -2.408  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -5.792  -3.009  -1.281  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1       0.222 -18.312 -12.772  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.856 -17.017 -12.416  1.00  0.00           C  
ATOM      3  C   LEU A   1      -0.109 -16.126 -11.638  1.00  0.00           C  
ATOM      4  O   LEU A   1      -0.835 -15.323 -12.223  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.296 -16.317 -13.705  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.586 -15.506 -13.593  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.770 -16.420 -13.321  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.817 -14.697 -14.860  1.00  0.00           C  
ATOM      9  H1  LEU A   1       0.004 -18.812 -11.887  1.00  0.00           H  
ATOM     10  H2  LEU A   1       0.902 -18.849 -13.350  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -0.644 -18.105 -13.308  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.724 -17.214 -11.805  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.432 -17.070 -14.468  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       0.505 -15.653 -14.017  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.501 -14.817 -12.767  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.609 -17.372 -13.805  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       3.872 -16.572 -12.256  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       4.672 -15.969 -13.707  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.342 -15.192 -15.695  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.877 -14.613 -15.048  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.395 -13.710 -14.740  1.00  0.00           H  
ATOM     22  N   PRO A   2      -0.128 -16.256 -10.299  1.00  0.00           N  
ATOM     23  CA  PRO A   2      -1.009 -15.459  -9.441  1.00  0.00           C  
ATOM     24  C   PRO A   2      -0.594 -13.993  -9.387  1.00  0.00           C  
ATOM     25  O   PRO A   2       0.328 -13.573 -10.087  1.00  0.00           O  
ATOM     26  CB  PRO A   2      -0.851 -16.110  -8.065  1.00  0.00           C  
ATOM     27  CG  PRO A   2       0.496 -16.745  -8.099  1.00  0.00           C  
ATOM     28  CD  PRO A   2       0.707 -17.191  -9.520  1.00  0.00           C  
ATOM     29  HA  PRO A   2      -2.039 -15.529  -9.758  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      -0.913 -15.353  -7.297  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      -1.629 -16.844  -7.920  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       1.249 -16.024  -7.816  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       0.518 -17.595  -7.434  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       1.748 -17.097  -9.794  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       0.372 -18.208  -9.651  1.00  0.00           H  
ATOM     36  N   SER A   3      -1.279 -13.218  -8.553  1.00  0.00           N  
ATOM     37  CA  SER A   3      -0.980 -11.798  -8.407  1.00  0.00           C  
ATOM     38  C   SER A   3      -0.928 -11.402  -6.936  1.00  0.00           C  
ATOM     39  O   SER A   3      -1.359 -12.154  -6.064  1.00  0.00           O  
ATOM     40  CB  SER A   3      -2.030 -10.958  -9.138  1.00  0.00           C  
ATOM     41  OG  SER A   3      -2.380 -11.545 -10.379  1.00  0.00           O  
ATOM     42  H   SER A   3      -2.003 -13.612  -8.021  1.00  0.00           H  
ATOM     43  HA  SER A   3      -0.014 -11.617  -8.852  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -2.917 -10.884  -8.526  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -1.633  -9.970  -9.318  1.00  0.00           H  
ATOM     46  HG  SER A   3      -1.677 -11.393 -11.014  1.00  0.00           H  
ATOM     47  N   ASP A   4      -0.395 -10.214  -6.668  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -0.287  -9.716  -5.301  1.00  0.00           C  
ATOM     49  C   ASP A   4      -1.444  -8.778  -4.970  1.00  0.00           C  
ATOM     50  O   ASP A   4      -1.824  -7.934  -5.780  1.00  0.00           O  
ATOM     51  CB  ASP A   4       1.045  -8.989  -5.106  1.00  0.00           C  
ATOM     52  CG  ASP A   4       2.224  -9.942  -5.073  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       3.169  -9.744  -5.865  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       2.202 -10.886  -4.256  1.00  0.00           O  
ATOM     55  H   ASP A   4      -0.070  -9.657  -7.407  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -0.325 -10.565  -4.636  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       1.191  -8.293  -5.918  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       1.018  -8.446  -4.173  1.00  0.00           H  
ATOM     59  N   ASP A   5      -2.000  -8.934  -3.773  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -3.114  -8.101  -3.334  1.00  0.00           C  
ATOM     61  C   ASP A   5      -2.620  -6.933  -2.489  1.00  0.00           C  
ATOM     62  O   ASP A   5      -1.754  -7.098  -1.629  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -4.117  -8.934  -2.536  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -4.627 -10.130  -3.316  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -3.946 -11.178  -3.308  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -5.707 -10.020  -3.935  1.00  0.00           O  
ATOM     67  H   ASP A   5      -1.654  -9.625  -3.170  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -3.604  -7.711  -4.215  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -3.642  -9.293  -1.635  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -4.961  -8.315  -2.271  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.176  -5.751  -2.736  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -2.791  -4.554  -1.997  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.300  -4.615  -0.561  1.00  0.00           C  
ATOM     74  O   LEU A   6      -2.673  -4.080   0.354  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.335  -3.304  -2.691  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.452  -2.750  -3.811  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -1.107  -2.303  -3.259  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -2.263  -3.791  -4.904  1.00  0.00           C  
ATOM     79  H   LEU A   6      -3.862  -5.682  -3.433  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -1.712  -4.507  -1.983  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.303  -3.542  -3.107  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.462  -2.532  -1.948  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -2.936  -1.888  -4.248  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -0.781  -1.416  -3.783  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -0.382  -3.091  -3.396  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -1.206  -2.082  -2.207  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -3.198  -3.946  -5.419  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -1.937  -4.721  -4.462  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -1.518  -3.445  -5.606  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.441  -5.269  -0.371  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -5.035  -5.399   0.955  1.00  0.00           C  
ATOM     92  C   GLU A   7      -4.088  -6.124   1.907  1.00  0.00           C  
ATOM     93  O   GLU A   7      -4.050  -5.832   3.102  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.365  -6.151   0.871  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.224  -7.585   0.387  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -7.561  -8.277   0.218  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -8.337  -7.864  -0.669  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -7.833  -9.234   0.973  1.00  0.00           O  
ATOM     99  H   GLU A   7      -4.894  -5.674  -1.139  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -5.217  -4.406   1.336  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.820  -6.167   1.850  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -7.017  -5.627   0.189  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -5.714  -7.581  -0.566  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -5.635  -8.138   1.105  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.326  -7.070   1.369  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.378  -7.836   2.170  1.00  0.00           C  
ATOM    107  C   PHE A   8      -1.010  -7.163   2.185  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.403  -6.992   3.243  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.252  -9.260   1.625  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -1.464 -10.176   2.517  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -2.094 -11.192   3.219  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -0.094 -10.022   2.654  1.00  0.00           C  
ATOM    113  CE1 PHE A   8      -1.372 -12.037   4.041  1.00  0.00           C  
ATOM    114  CE2 PHE A   8       0.633 -10.864   3.474  1.00  0.00           C  
ATOM    115  CZ  PHE A   8      -0.007 -11.872   4.167  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.402  -7.256   0.410  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.757  -7.879   3.180  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -3.240  -9.681   1.507  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -1.762  -9.228   0.663  1.00  0.00           H  
ATOM    120  HD1 PHE A   8      -3.162 -11.321   3.120  1.00  0.00           H  
ATOM    121  HD2 PHE A   8       0.407  -9.235   2.111  1.00  0.00           H  
ATOM    122  HE1 PHE A   8      -1.876 -12.823   4.583  1.00  0.00           H  
ATOM    123  HE2 PHE A   8       1.701 -10.734   3.571  1.00  0.00           H  
ATOM    124  HZ  PHE A   8       0.560 -12.531   4.810  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.530  -6.784   1.006  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.768  -6.127   0.884  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.759  -4.770   1.579  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.647  -4.464   2.376  1.00  0.00           O  
ATOM    129  CB  TRP A   9       1.140  -5.957  -0.590  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.606  -6.120  -0.856  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       3.208  -7.149  -1.521  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.654  -5.228  -0.460  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.567  -6.951  -1.563  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.865  -5.778  -0.920  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.685  -4.016   0.237  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       6.094  -5.158  -0.703  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       4.905  -3.403   0.450  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       6.095  -3.974  -0.019  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.060  -6.947   0.197  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.504  -6.759   1.360  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.612  -6.693  -1.176  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.849  -4.969  -0.916  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.682  -7.991  -1.946  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       5.217  -7.550  -1.987  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       2.778  -3.560   0.605  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       7.020  -5.585  -1.059  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       4.949  -2.467   0.987  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       7.025  -3.460   0.171  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.248  -3.961   1.270  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.372  -2.636   1.865  1.00  0.00           C  
ATOM    151  C   CYS A  10      -1.087  -2.708   3.212  1.00  0.00           C  
ATOM    152  O   CYS A  10      -2.236  -2.283   3.342  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.127  -1.699   0.921  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -0.549   0.029   0.966  1.00  0.00           S  
ATOM    155  H   CYS A  10      -0.924  -4.262   0.628  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.623  -2.248   2.022  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -1.015  -2.055  -0.093  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -2.176  -1.702   1.183  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.400  -3.251   4.212  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.968  -3.380   5.548  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.052  -3.967   6.519  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.199  -3.490   7.644  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -2.219  -4.260   5.511  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -3.287  -3.823   6.464  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -4.051  -4.707   7.197  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -3.719  -2.584   6.804  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -4.907  -4.032   7.944  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -4.725  -2.744   7.725  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.511  -3.571   4.047  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -1.244  -2.392   5.888  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -2.635  -4.242   4.515  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.943  -5.275   5.762  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -3.978  -5.685   7.171  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -3.342  -1.647   6.422  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -5.631  -4.462   8.621  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -5.284  -2.025   8.087  1.00  0.00           H  
ATOM    177  N   VAL A  12       0.755  -5.004   6.076  1.00  0.00           N  
ATOM    178  CA  VAL A  12       1.761  -5.657   6.904  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.081  -4.891   6.868  1.00  0.00           C  
ATOM    180  O   VAL A  12       3.811  -4.845   7.858  1.00  0.00           O  
ATOM    181  CB  VAL A  12       2.003  -7.110   6.452  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.539  -7.150   5.029  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       2.953  -7.818   7.409  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.592  -5.339   5.168  1.00  0.00           H  
ATOM    185  HA  VAL A  12       1.395  -5.673   7.919  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.057  -7.631   6.469  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       3.617  -7.229   5.051  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       2.256  -6.244   4.511  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       2.127  -8.004   4.513  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       3.611  -8.467   6.849  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       2.383  -8.405   8.113  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       3.539  -7.085   7.943  1.00  0.00           H  
ATOM    193  N   MET A  13       3.380  -4.291   5.720  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.613  -3.529   5.555  1.00  0.00           C  
ATOM    195  C   MET A  13       4.393  -2.060   5.900  1.00  0.00           C  
ATOM    196  O   MET A  13       5.150  -1.474   6.672  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.128  -3.657   4.120  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.106  -5.081   3.590  1.00  0.00           C  
ATOM    199  SD  MET A  13       6.176  -6.188   4.530  1.00  0.00           S  
ATOM    200  CE  MET A  13       6.229  -7.610   3.442  1.00  0.00           C  
ATOM    201  H   MET A  13       2.758  -4.364   4.966  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.349  -3.938   6.230  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.516  -3.045   3.474  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.145  -3.296   4.081  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.094  -5.455   3.641  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.433  -5.073   2.562  1.00  0.00           H  
ATOM    207  HE1 MET A  13       6.757  -7.352   2.537  1.00  0.00           H  
ATOM    208  HE2 MET A  13       5.222  -7.914   3.197  1.00  0.00           H  
ATOM    209  HE3 MET A  13       6.739  -8.423   3.937  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.351  -1.471   5.320  1.00  0.00           N  
ATOM    211  CA  TYR A  14       3.032  -0.070   5.567  1.00  0.00           C  
ATOM    212  C   TYR A  14       2.034   0.068   6.713  1.00  0.00           C  
ATOM    213  O   TYR A  14       1.649   1.214   7.025  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.465   0.575   4.301  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.475   0.708   3.184  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       4.452   1.696   3.217  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       3.450  -0.155   2.094  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       5.376   1.820   2.197  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       4.372  -0.037   1.072  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.331   0.951   1.127  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.250   1.072   0.111  1.00  0.00           O  
ATOM    222  OXT TYR A  14       1.647  -0.972   7.287  1.00  0.00           O  
ATOM    223  H   TYR A  14       2.785  -1.991   4.714  1.00  0.00           H  
ATOM    224  HA  TYR A  14       3.946   0.436   5.840  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       1.644  -0.023   3.937  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.102   1.565   4.542  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       4.483   2.374   4.057  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       2.698  -0.927   2.053  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       6.127   2.594   2.241  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       4.336  -0.718   0.234  1.00  0.00           H  
ATOM    231  HH  TYR A  14       7.124   0.845   0.438  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51       0.296   0.644 -15.245  1.00  0.00           N  
ATOM    234  CA  LEU B  51       1.025  -0.527 -14.689  1.00  0.00           C  
ATOM    235  C   LEU B  51       0.482  -0.911 -13.314  1.00  0.00           C  
ATOM    236  O   LEU B  51       0.987  -0.451 -12.289  1.00  0.00           O  
ATOM    237  CB  LEU B  51       2.510  -0.175 -14.593  1.00  0.00           C  
ATOM    238  CG  LEU B  51       3.317  -0.412 -15.870  1.00  0.00           C  
ATOM    239  CD1 LEU B  51       4.637   0.338 -15.815  1.00  0.00           C  
ATOM    240  CD2 LEU B  51       3.555  -1.900 -16.081  1.00  0.00           C  
ATOM    241  H1  LEU B  51       0.521   0.703 -16.260  1.00  0.00           H  
ATOM    242  H2  LEU B  51       0.625   1.492 -14.738  1.00  0.00           H  
ATOM    243  H3  LEU B  51      -0.720   0.486 -15.098  1.00  0.00           H  
ATOM    244  HA  LEU B  51       0.899  -1.361 -15.363  1.00  0.00           H  
ATOM    245  HB2 LEU B  51       2.595   0.868 -14.326  1.00  0.00           H  
ATOM    246  HB3 LEU B  51       2.948  -0.768 -13.803  1.00  0.00           H  
ATOM    247  HG  LEU B  51       2.757  -0.040 -16.716  1.00  0.00           H  
ATOM    248 HD11 LEU B  51       4.979   0.389 -14.791  1.00  0.00           H  
ATOM    249 HD12 LEU B  51       4.500   1.338 -16.199  1.00  0.00           H  
ATOM    250 HD13 LEU B  51       5.371  -0.180 -16.415  1.00  0.00           H  
ATOM    251 HD21 LEU B  51       4.286  -2.252 -15.369  1.00  0.00           H  
ATOM    252 HD22 LEU B  51       3.918  -2.069 -17.084  1.00  0.00           H  
ATOM    253 HD23 LEU B  51       2.629  -2.437 -15.940  1.00  0.00           H  
ATOM    254  N   PRO B  52      -0.558  -1.761 -13.275  1.00  0.00           N  
ATOM    255  CA  PRO B  52      -1.167  -2.205 -12.017  1.00  0.00           C  
ATOM    256  C   PRO B  52      -0.254  -3.141 -11.233  1.00  0.00           C  
ATOM    257  O   PRO B  52       0.228  -4.142 -11.762  1.00  0.00           O  
ATOM    258  CB  PRO B  52      -2.427  -2.943 -12.473  1.00  0.00           C  
ATOM    259  CG  PRO B  52      -2.115  -3.406 -13.854  1.00  0.00           C  
ATOM    260  CD  PRO B  52      -1.220  -2.356 -14.451  1.00  0.00           C  
ATOM    261  HA  PRO B  52      -1.441  -1.366 -11.393  1.00  0.00           H  
ATOM    262  HB2 PRO B  52      -2.620  -3.774 -11.810  1.00  0.00           H  
ATOM    263  HB3 PRO B  52      -3.268  -2.265 -12.465  1.00  0.00           H  
ATOM    264  HG2 PRO B  52      -1.604  -4.357 -13.815  1.00  0.00           H  
ATOM    265  HG3 PRO B  52      -3.026  -3.492 -14.427  1.00  0.00           H  
ATOM    266  HD2 PRO B  52      -0.497  -2.807 -15.114  1.00  0.00           H  
ATOM    267  HD3 PRO B  52      -1.805  -1.616 -14.977  1.00  0.00           H  
ATOM    268  N   SER B  53      -0.024  -2.811  -9.966  1.00  0.00           N  
ATOM    269  CA  SER B  53       0.829  -3.624  -9.107  1.00  0.00           C  
ATOM    270  C   SER B  53       2.243  -3.713  -9.672  1.00  0.00           C  
ATOM    271  O   SER B  53       2.606  -4.701 -10.311  1.00  0.00           O  
ATOM    272  CB  SER B  53       0.242  -5.027  -8.949  1.00  0.00           C  
ATOM    273  OG  SER B  53      -1.045  -4.978  -8.358  1.00  0.00           O  
ATOM    274  H   SER B  53      -0.437  -2.001  -9.600  1.00  0.00           H  
ATOM    275  HA  SER B  53       0.872  -3.150  -8.138  1.00  0.00           H  
ATOM    276  HB2 SER B  53       0.160  -5.493  -9.920  1.00  0.00           H  
ATOM    277  HB3 SER B  53       0.891  -5.618  -8.320  1.00  0.00           H  
ATOM    278  HG  SER B  53      -1.636  -4.467  -8.918  1.00  0.00           H  
ATOM    279  N   ASP B  54       3.037  -2.673  -9.434  1.00  0.00           N  
ATOM    280  CA  ASP B  54       4.412  -2.634  -9.921  1.00  0.00           C  
ATOM    281  C   ASP B  54       5.350  -2.079  -8.853  1.00  0.00           C  
ATOM    282  O   ASP B  54       6.377  -2.681  -8.540  1.00  0.00           O  
ATOM    283  CB  ASP B  54       4.502  -1.786 -11.189  1.00  0.00           C  
ATOM    284  CG  ASP B  54       5.787  -2.027 -11.956  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       5.883  -3.067 -12.641  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       6.697  -1.176 -11.871  1.00  0.00           O  
ATOM    287  H   ASP B  54       2.691  -1.916  -8.919  1.00  0.00           H  
ATOM    288  HA  ASP B  54       4.709  -3.647 -10.152  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       3.670  -2.024 -11.834  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       4.456  -0.741 -10.919  1.00  0.00           H  
ATOM    291  N   ASP B  55       4.990  -0.925  -8.301  1.00  0.00           N  
ATOM    292  CA  ASP B  55       5.801  -0.288  -7.269  1.00  0.00           C  
ATOM    293  C   ASP B  55       4.938   0.133  -6.083  1.00  0.00           C  
ATOM    294  O   ASP B  55       3.779   0.510  -6.247  1.00  0.00           O  
ATOM    295  CB  ASP B  55       6.528   0.931  -7.842  1.00  0.00           C  
ATOM    296  CG  ASP B  55       7.362   0.586  -9.060  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       8.548   0.235  -8.887  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       6.829   0.666 -10.187  1.00  0.00           O  
ATOM    299  H   ASP B  55       4.161  -0.493  -8.592  1.00  0.00           H  
ATOM    300  HA  ASP B  55       6.532  -1.005  -6.931  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       5.799   1.676  -8.127  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       7.180   1.343  -7.085  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.513   0.063  -4.887  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.798   0.436  -3.672  1.00  0.00           C  
ATOM    305  C   LEU B  56       5.168   1.850  -3.235  1.00  0.00           C  
ATOM    306  O   LEU B  56       5.174   2.160  -2.043  1.00  0.00           O  
ATOM    307  CB  LEU B  56       5.108  -0.555  -2.547  1.00  0.00           C  
ATOM    308  CG  LEU B  56       4.411  -1.911  -2.669  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       2.912  -1.761  -2.458  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       4.700  -2.539  -4.025  1.00  0.00           C  
ATOM    311  H   LEU B  56       6.441  -0.246  -4.819  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.740   0.403  -3.887  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       6.175  -0.721  -2.528  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.813  -0.107  -1.611  1.00  0.00           H  
ATOM    315  HG  LEU B  56       4.791  -2.574  -1.906  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       2.675  -1.950  -1.420  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       2.388  -2.472  -3.080  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.609  -0.760  -2.720  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       4.328  -3.552  -4.040  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       5.766  -2.544  -4.199  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       4.212  -1.964  -4.798  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.472   2.703  -4.206  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.842   4.085  -3.923  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.728   5.041  -4.336  1.00  0.00           C  
ATOM    325  O   GLU B  57       4.529   6.085  -3.713  1.00  0.00           O  
ATOM    326  CB  GLU B  57       7.138   4.448  -4.649  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.141   4.062  -6.119  1.00  0.00           C  
ATOM    328  CD  GLU B  57       7.780   5.119  -6.999  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       8.777   5.730  -6.561  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       7.284   5.333  -8.124  1.00  0.00           O  
ATOM    331  H   GLU B  57       5.449   2.397  -5.137  1.00  0.00           H  
ATOM    332  HA  GLU B  57       5.999   4.174  -2.858  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       7.290   5.516  -4.579  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.962   3.944  -4.165  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       7.689   3.139  -6.234  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       6.120   3.916  -6.441  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.006   4.679  -5.390  1.00  0.00           N  
ATOM    338  CA  PHE B  58       2.911   5.505  -5.888  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.563   4.856  -5.593  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.566   5.545  -5.375  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.061   5.735  -7.393  1.00  0.00           C  
ATOM    342  CG  PHE B  58       2.002   6.630  -7.970  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       0.929   6.095  -8.666  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       2.081   8.005  -7.820  1.00  0.00           C  
ATOM    345  CE1 PHE B  58      -0.047   6.916  -9.198  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       1.107   8.831  -8.351  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       0.043   8.285  -9.042  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.212   3.836  -5.844  1.00  0.00           H  
ATOM    349  HA  PHE B  58       2.958   6.457  -5.380  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.021   6.188  -7.586  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.008   4.784  -7.901  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       0.858   5.024  -8.789  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       2.912   8.432  -7.281  1.00  0.00           H  
ATOM    354  HE1 PHE B  58      -0.879   6.487  -9.739  1.00  0.00           H  
ATOM    355  HE2 PHE B  58       1.180   9.901  -8.227  1.00  0.00           H  
ATOM    356  HZ  PHE B  58      -0.719   8.928  -9.457  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.539   3.527  -5.585  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.313   2.786  -5.316  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.163   3.024  -3.888  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.270   3.516  -3.665  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.535   1.291  -5.549  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.627   0.614  -6.210  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.643   0.034  -7.447  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -1.943   0.447  -5.671  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -1.890  -0.483  -7.708  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.704  -0.243  -6.633  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.552   0.813  -4.466  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -4.042  -0.573  -6.427  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.878   0.485  -4.263  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.611  -0.202  -5.241  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.367   3.034  -5.764  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.444   3.140  -5.999  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.401   1.156  -6.181  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.709   0.806  -4.600  1.00  0.00           H  
ATOM    375  HD1 TRP B  59       0.206  -0.004  -8.112  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -2.151  -0.948  -8.530  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -2.002   1.342  -3.702  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.620  -1.102  -7.171  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.365   0.759  -3.340  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.646  -0.437  -5.039  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.677   2.672  -2.921  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.341   2.848  -1.513  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.544   4.298  -1.082  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.501   4.619  -0.377  1.00  0.00           O  
ATOM    385  CB  CYS B  60       1.191   1.921  -0.644  1.00  0.00           C  
ATOM    386  SG  CYS B  60       0.651   0.180  -0.663  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.545   2.285  -3.160  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.699   2.591  -1.386  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       2.214   1.950  -0.992  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       1.157   2.264   0.380  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.362   5.169  -1.512  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.283   6.585  -1.172  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.482   7.347  -1.728  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.136   8.106  -1.013  1.00  0.00           O  
ATOM    395  CB  HIS B  61       1.014   7.190  -1.712  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.620   8.214  -0.803  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       1.941   9.491  -1.216  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       1.963   8.147   0.505  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       2.456  10.162  -0.201  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       2.480   9.371   0.854  1.00  0.00           N  
ATOM    401  H   HIS B  61      -1.102   4.853  -2.072  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.287   6.667  -0.095  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.739   6.402  -1.852  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       0.814   7.663  -2.661  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       1.811   9.850  -2.118  1.00  0.00           H  
ATOM    406  HD2 HIS B  61       1.850   7.290   1.155  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       2.798  11.186  -0.231  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       2.733   9.644   1.760  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.765   7.138  -3.010  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.886   7.804  -3.663  1.00  0.00           C  
ATOM    411  C   VAL B  62      -4.201   7.094  -3.355  1.00  0.00           C  
ATOM    412  O   VAL B  62      -5.251   7.730  -3.250  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.687   7.867  -5.191  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.624   6.467  -5.783  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.796   8.681  -5.842  1.00  0.00           C  
ATOM    416  H   VAL B  62      -1.208   6.522  -3.529  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.937   8.815  -3.287  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.746   8.359  -5.390  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -1.900   6.448  -6.586  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -3.595   6.194  -6.169  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -2.329   5.765  -5.018  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -3.443   9.685  -6.028  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -4.652   8.715  -5.187  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -4.079   8.221  -6.778  1.00  0.00           H  
ATOM    425  N   MET B  63      -4.137   5.775  -3.213  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.322   4.979  -2.917  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.460   4.745  -1.418  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.565   4.758  -0.875  1.00  0.00           O  
ATOM    429  CB  MET B  63      -5.257   3.638  -3.651  1.00  0.00           C  
ATOM    430  CG  MET B  63      -5.252   3.771  -5.165  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.794   4.449  -5.808  1.00  0.00           S  
ATOM    432  CE  MET B  63      -7.896   3.056  -5.581  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.271   5.325  -3.309  1.00  0.00           H  
ATOM    434  HA  MET B  63      -6.185   5.527  -3.266  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.358   3.121  -3.354  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -6.113   3.044  -3.367  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.441   4.426  -5.452  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -5.094   2.796  -5.599  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -8.873   3.414  -5.294  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -7.507   2.412  -4.806  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -7.971   2.501  -6.505  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.331   4.530  -0.751  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.326   4.292   0.689  1.00  0.00           C  
ATOM    444  C   TYR B  64      -3.856   5.532   1.443  1.00  0.00           C  
ATOM    445  O   TYR B  64      -4.631   6.046   2.277  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -3.425   3.103   1.027  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -3.962   1.777   0.541  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -3.417   1.150  -0.573  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -5.015   1.151   1.194  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -3.905  -0.062  -1.021  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -5.509  -0.062   0.753  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -4.951  -0.663  -0.354  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -5.441  -1.871  -0.797  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -2.717   5.979   1.194  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.480   4.531  -1.237  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.336   4.064   0.989  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -2.456   3.254   0.574  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -3.309   3.043   2.100  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -2.597   1.625  -1.093  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -5.451   1.625   2.062  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -3.467  -0.533  -1.889  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -6.329  -0.533   1.276  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -5.582  -2.453  -0.048  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1      -0.549 -19.904  -6.688  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -1.884 -19.624  -6.099  1.00  0.00           C  
ATOM      3  C   LEU A   1      -2.350 -18.209  -6.434  1.00  0.00           C  
ATOM      4  O   LEU A   1      -1.535 -17.305  -6.615  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -1.796 -19.804  -4.582  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -2.050 -21.228  -4.082  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.768 -22.047  -4.133  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.615 -21.203  -2.671  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -0.545 -19.528  -7.656  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -0.413 -20.936  -6.685  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.164 -19.430  -6.098  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -2.593 -20.333  -6.500  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.808 -19.503  -4.263  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -2.520 -19.150  -4.119  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -2.775 -21.704  -4.727  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.502 -22.233  -5.163  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.924 -22.988  -3.626  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.026 -21.502  -3.648  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -3.339 -21.995  -2.560  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -3.091 -20.251  -2.490  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.813 -21.346  -1.960  1.00  0.00           H  
ATOM     22  N   PRO A   2      -3.674 -17.999  -6.523  1.00  0.00           N  
ATOM     23  CA  PRO A   2      -4.245 -16.686  -6.838  1.00  0.00           C  
ATOM     24  C   PRO A   2      -4.070 -15.689  -5.697  1.00  0.00           C  
ATOM     25  O   PRO A   2      -5.047 -15.213  -5.116  1.00  0.00           O  
ATOM     26  CB  PRO A   2      -5.729 -16.988  -7.063  1.00  0.00           C  
ATOM     27  CG  PRO A   2      -5.988 -18.220  -6.268  1.00  0.00           C  
ATOM     28  CD  PRO A   2      -4.717 -19.023  -6.321  1.00  0.00           C  
ATOM     29  HA  PRO A   2      -3.819 -16.276  -7.741  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      -6.326 -16.157  -6.713  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      -5.911 -17.152  -8.114  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -6.223 -17.957  -5.247  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      -6.801 -18.778  -6.708  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      -4.565 -19.550  -5.390  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      -4.743 -19.715  -7.150  1.00  0.00           H  
ATOM     36  N   SER A   3      -2.817 -15.375  -5.380  1.00  0.00           N  
ATOM     37  CA  SER A   3      -2.512 -14.435  -4.309  1.00  0.00           C  
ATOM     38  C   SER A   3      -2.007 -13.111  -4.875  1.00  0.00           C  
ATOM     39  O   SER A   3      -0.815 -12.953  -5.142  1.00  0.00           O  
ATOM     40  CB  SER A   3      -1.467 -15.029  -3.362  1.00  0.00           C  
ATOM     41  OG  SER A   3      -1.600 -14.494  -2.057  1.00  0.00           O  
ATOM     42  H   SER A   3      -2.081 -15.787  -5.879  1.00  0.00           H  
ATOM     43  HA  SER A   3      -3.422 -14.253  -3.758  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -1.598 -16.100  -3.313  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -0.479 -14.802  -3.732  1.00  0.00           H  
ATOM     46  HG  SER A   3      -0.841 -13.938  -1.860  1.00  0.00           H  
ATOM     47  N   ASP A   4      -2.922 -12.164  -5.054  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -2.569 -10.853  -5.589  1.00  0.00           C  
ATOM     49  C   ASP A   4      -3.558  -9.791  -5.121  1.00  0.00           C  
ATOM     50  O   ASP A   4      -4.584  -9.557  -5.763  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -2.531 -10.895  -7.117  1.00  0.00           C  
ATOM     52  CG  ASP A   4      -1.562  -9.887  -7.700  1.00  0.00           C  
ATOM     53  OD1 ASP A   4      -1.863  -8.676  -7.648  1.00  0.00           O  
ATOM     54  OD2 ASP A   4      -0.502 -10.307  -8.208  1.00  0.00           O  
ATOM     55  H   ASP A   4      -3.856 -12.349  -4.822  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -1.586 -10.599  -5.220  1.00  0.00           H  
ATOM     57  HB2 ASP A   4      -2.231 -11.882  -7.436  1.00  0.00           H  
ATOM     58  HB3 ASP A   4      -3.519 -10.683  -7.501  1.00  0.00           H  
ATOM     59  N   ASP A   5      -3.245  -9.150  -4.000  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -4.108  -8.112  -3.446  1.00  0.00           C  
ATOM     61  C   ASP A   5      -3.280  -6.972  -2.862  1.00  0.00           C  
ATOM     62  O   ASP A   5      -2.083  -7.122  -2.617  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -5.022  -8.700  -2.368  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -6.163  -9.506  -2.956  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -6.160 -10.743  -2.795  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -7.061  -8.897  -3.575  1.00  0.00           O  
ATOM     67  H   ASP A   5      -2.415  -9.380  -3.533  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -4.716  -7.724  -4.248  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -4.441  -9.346  -1.727  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -5.436  -7.895  -1.780  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.927  -5.832  -2.640  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -3.250  -4.666  -2.083  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.509  -4.551  -0.584  1.00  0.00           C  
ATOM     74  O   LEU A   6      -2.665  -4.061   0.166  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.717  -3.394  -2.792  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.939  -3.037  -4.061  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -1.509  -2.648  -3.719  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -2.957  -4.201  -5.040  1.00  0.00           C  
ATOM     79  H   LEU A   6      -4.881  -5.773  -2.855  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -2.190  -4.789  -2.244  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.758  -3.513  -3.055  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.630  -2.568  -2.102  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -3.411  -2.191  -4.538  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -1.450  -1.577  -3.587  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -0.852  -2.949  -4.522  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -1.211  -3.141  -2.806  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -3.959  -4.599  -5.110  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -2.287  -4.975  -4.693  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -2.636  -3.859  -6.013  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.684  -5.002  -0.155  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -5.054  -4.949   1.255  1.00  0.00           C  
ATOM     92  C   GLU A   7      -4.074  -5.748   2.106  1.00  0.00           C  
ATOM     93  O   GLU A   7      -3.823  -5.410   3.263  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.472  -5.486   1.450  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.702  -6.847   0.813  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -7.538  -7.765   1.683  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -7.104  -8.070   2.814  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -8.628  -8.179   1.233  1.00  0.00           O  
ATOM     99  H   GLU A   7      -5.316  -5.380  -0.801  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -5.024  -3.915   1.566  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.670  -5.570   2.509  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -7.173  -4.788   1.017  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -7.210  -6.708  -0.130  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -5.743  -7.315   0.639  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.521  -6.809   1.526  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.566  -7.656   2.231  1.00  0.00           C  
ATOM    107  C   PHE A   8      -1.168  -7.050   2.192  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.452  -7.049   3.195  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.546  -9.057   1.619  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -1.770 -10.056   2.429  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -0.410 -10.226   2.225  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -2.400 -10.823   3.396  1.00  0.00           C  
ATOM    113  CE1 PHE A   8       0.308 -11.144   2.970  1.00  0.00           C  
ATOM    114  CE2 PHE A   8      -1.688 -11.742   4.144  1.00  0.00           C  
ATOM    115  CZ  PHE A   8      -0.333 -11.903   3.931  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.761  -7.027   0.601  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.886  -7.728   3.261  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -3.560  -9.419   1.529  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -2.099  -9.006   0.636  1.00  0.00           H  
ATOM    120  HD1 PHE A   8       0.092  -9.632   1.475  1.00  0.00           H  
ATOM    121  HD2 PHE A   8      -3.460 -10.698   3.563  1.00  0.00           H  
ATOM    122  HE1 PHE A   8       1.366 -11.268   2.801  1.00  0.00           H  
ATOM    123  HE2 PHE A   8      -2.192 -12.334   4.894  1.00  0.00           H  
ATOM    124  HZ  PHE A   8       0.224 -12.620   4.513  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.785  -6.534   1.029  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.530  -5.925   0.859  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.608  -4.589   1.588  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.512  -4.360   2.391  1.00  0.00           O  
ATOM    129  CB  TRP A   9       0.835  -5.728  -0.627  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.286  -5.886  -0.961  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       2.861  -6.908  -1.661  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.350  -4.993  -0.609  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.216  -6.707  -1.766  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.540  -5.537  -1.127  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.412  -3.788   0.095  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       5.776  -4.916  -0.964  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       4.638  -3.172   0.256  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       5.807  -3.737  -0.272  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.399  -6.565   0.265  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.263  -6.596   1.281  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.280  -6.455  -1.202  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.529  -4.735  -0.921  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.316  -7.748  -2.067  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       4.846  -7.301  -2.222  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       2.522  -3.337   0.510  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       6.686  -5.339  -1.366  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       4.706  -2.240   0.796  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       6.744  -3.223  -0.122  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.346  -3.708   1.303  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.385  -2.392   1.932  1.00  0.00           C  
ATOM    151  C   CYS A  10      -0.951  -2.483   3.346  1.00  0.00           C  
ATOM    152  O   CYS A  10      -2.040  -1.980   3.623  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.224  -1.428   1.092  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -0.629   0.294   1.123  1.00  0.00           S  
ATOM    155  H   CYS A  10      -1.040  -3.949   0.654  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.627  -2.023   1.986  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -1.216  -1.758   0.064  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -2.239  -1.433   1.457  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.205  -3.128   4.235  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.631  -3.284   5.622  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.438  -3.998   6.443  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.744  -3.596   7.566  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -1.945  -4.065   5.689  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -2.502  -4.184   7.074  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -2.713  -3.096   7.895  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -2.892  -5.270   7.782  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -3.208  -3.509   9.049  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -3.327  -4.822   9.004  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.654  -3.507   3.954  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -0.787  -2.299   6.033  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -2.683  -3.567   5.075  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.783  -5.063   5.308  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -2.528  -2.162   7.667  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -2.867  -6.297   7.446  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -3.472  -2.878   9.886  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -3.749  -5.376   9.696  1.00  0.00           H  
ATOM    177  N   VAL A  12       1.005  -5.057   5.875  1.00  0.00           N  
ATOM    178  CA  VAL A  12       2.041  -5.826   6.553  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.392  -5.125   6.463  1.00  0.00           C  
ATOM    180  O   VAL A  12       4.221  -5.234   7.367  1.00  0.00           O  
ATOM    181  CB  VAL A  12       2.163  -7.246   5.962  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.557  -7.185   4.494  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       3.165  -8.071   6.757  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.719  -5.328   4.976  1.00  0.00           H  
ATOM    185  HA  VAL A  12       1.761  -5.915   7.593  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.199  -7.726   6.032  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       2.322  -6.207   4.099  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       2.011  -7.936   3.943  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       3.617  -7.366   4.397  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       2.761  -8.283   7.736  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       4.088  -7.519   6.860  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       3.357  -8.999   6.238  1.00  0.00           H  
ATOM    193  N   MET A  13       3.608  -4.406   5.367  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.860  -3.687   5.158  1.00  0.00           C  
ATOM    195  C   MET A  13       4.728  -2.229   5.587  1.00  0.00           C  
ATOM    196  O   MET A  13       5.519  -1.731   6.387  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.279  -3.763   3.690  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.340  -5.182   3.148  1.00  0.00           C  
ATOM    199  SD  MET A  13       6.989  -5.901   3.270  1.00  0.00           S  
ATOM    200  CE  MET A  13       6.919  -6.633   4.904  1.00  0.00           C  
ATOM    201  H   MET A  13       2.910  -4.357   4.682  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.618  -4.159   5.765  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.571  -3.205   3.096  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.256  -3.317   3.582  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.653  -5.797   3.708  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.044  -5.170   2.109  1.00  0.00           H  
ATOM    207  HE1 MET A  13       7.889  -7.030   5.161  1.00  0.00           H  
ATOM    208  HE2 MET A  13       6.189  -7.431   4.909  1.00  0.00           H  
ATOM    209  HE3 MET A  13       6.634  -5.880   5.623  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.720  -1.549   5.048  1.00  0.00           N  
ATOM    211  CA  TYR A  14       3.483  -0.147   5.374  1.00  0.00           C  
ATOM    212  C   TYR A  14       2.559  -0.018   6.581  1.00  0.00           C  
ATOM    213  O   TYR A  14       1.413  -0.507   6.501  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.879   0.582   4.173  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.892   0.943   3.111  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       4.051   0.154   1.979  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       4.688   2.075   3.238  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       4.976   0.481   1.005  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       5.614   2.409   2.269  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.755   1.609   1.155  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.676   1.937   0.188  1.00  0.00           O  
ATOM    222  OXT TYR A  14       2.990   0.570   7.595  1.00  0.00           O  
ATOM    223  H   TYR A  14       3.122  -2.000   4.416  1.00  0.00           H  
ATOM    224  HA  TYR A  14       4.436   0.302   5.614  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       2.131  -0.049   3.717  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.413   1.495   4.514  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       3.440  -0.729   1.865  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       4.576   2.700   4.113  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       5.085  -0.147   0.133  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       6.224   3.293   2.387  1.00  0.00           H  
ATOM    231  HH  TYR A  14       6.468   2.802  -0.172  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51       7.806   5.457 -19.093  1.00  0.00           N  
ATOM    234  CA  LEU B  51       6.617   4.658 -18.697  1.00  0.00           C  
ATOM    235  C   LEU B  51       6.651   4.317 -17.209  1.00  0.00           C  
ATOM    236  O   LEU B  51       7.721   4.252 -16.603  1.00  0.00           O  
ATOM    237  CB  LEU B  51       6.592   3.376 -19.532  1.00  0.00           C  
ATOM    238  CG  LEU B  51       6.657   3.587 -21.044  1.00  0.00           C  
ATOM    239  CD1 LEU B  51       8.103   3.646 -21.513  1.00  0.00           C  
ATOM    240  CD2 LEU B  51       5.903   2.483 -21.770  1.00  0.00           C  
ATOM    241  H1  LEU B  51       7.718   5.678 -20.104  1.00  0.00           H  
ATOM    242  H2  LEU B  51       8.653   4.879 -18.906  1.00  0.00           H  
ATOM    243  H3  LEU B  51       7.810   6.324 -18.520  1.00  0.00           H  
ATOM    244  HA  LEU B  51       5.729   5.237 -18.906  1.00  0.00           H  
ATOM    245  HB2 LEU B  51       7.431   2.764 -19.238  1.00  0.00           H  
ATOM    246  HB3 LEU B  51       5.681   2.842 -19.305  1.00  0.00           H  
ATOM    247  HG  LEU B  51       6.189   4.529 -21.291  1.00  0.00           H  
ATOM    248 HD11 LEU B  51       8.423   2.659 -21.816  1.00  0.00           H  
ATOM    249 HD12 LEU B  51       8.729   3.997 -20.706  1.00  0.00           H  
ATOM    250 HD13 LEU B  51       8.182   4.322 -22.352  1.00  0.00           H  
ATOM    251 HD21 LEU B  51       5.924   2.671 -22.833  1.00  0.00           H  
ATOM    252 HD22 LEU B  51       4.879   2.460 -21.427  1.00  0.00           H  
ATOM    253 HD23 LEU B  51       6.373   1.531 -21.562  1.00  0.00           H  
ATOM    254  N   PRO B  52       5.475   4.094 -16.599  1.00  0.00           N  
ATOM    255  CA  PRO B  52       5.375   3.758 -15.174  1.00  0.00           C  
ATOM    256  C   PRO B  52       5.906   2.362 -14.871  1.00  0.00           C  
ATOM    257  O   PRO B  52       6.020   1.522 -15.764  1.00  0.00           O  
ATOM    258  CB  PRO B  52       3.873   3.831 -14.896  1.00  0.00           C  
ATOM    259  CG  PRO B  52       3.229   3.566 -16.214  1.00  0.00           C  
ATOM    260  CD  PRO B  52       4.151   4.151 -17.248  1.00  0.00           C  
ATOM    261  HA  PRO B  52       5.892   4.481 -14.561  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       3.602   3.080 -14.167  1.00  0.00           H  
ATOM    263  HB3 PRO B  52       3.618   4.812 -14.525  1.00  0.00           H  
ATOM    264  HG2 PRO B  52       3.123   2.501 -16.364  1.00  0.00           H  
ATOM    265  HG3 PRO B  52       2.265   4.050 -16.256  1.00  0.00           H  
ATOM    266  HD2 PRO B  52       4.136   3.551 -18.147  1.00  0.00           H  
ATOM    267  HD3 PRO B  52       3.873   5.170 -17.468  1.00  0.00           H  
ATOM    268  N   SER B  53       6.229   2.120 -13.604  1.00  0.00           N  
ATOM    269  CA  SER B  53       6.749   0.824 -13.182  1.00  0.00           C  
ATOM    270  C   SER B  53       6.050   0.345 -11.914  1.00  0.00           C  
ATOM    271  O   SER B  53       5.594   1.149 -11.102  1.00  0.00           O  
ATOM    272  CB  SER B  53       8.258   0.909 -12.944  1.00  0.00           C  
ATOM    273  OG  SER B  53       8.601   2.106 -12.266  1.00  0.00           O  
ATOM    274  H   SER B  53       6.116   2.830 -12.939  1.00  0.00           H  
ATOM    275  HA  SER B  53       6.559   0.117 -13.975  1.00  0.00           H  
ATOM    276  HB2 SER B  53       8.574   0.068 -12.346  1.00  0.00           H  
ATOM    277  HB3 SER B  53       8.772   0.889 -13.894  1.00  0.00           H  
ATOM    278  HG  SER B  53       8.752   1.914 -11.337  1.00  0.00           H  
ATOM    279  N   ASP B  54       5.969  -0.972 -11.752  1.00  0.00           N  
ATOM    280  CA  ASP B  54       5.324  -1.560 -10.585  1.00  0.00           C  
ATOM    281  C   ASP B  54       6.034  -1.138  -9.301  1.00  0.00           C  
ATOM    282  O   ASP B  54       7.095  -1.663  -8.965  1.00  0.00           O  
ATOM    283  CB  ASP B  54       5.313  -3.085 -10.695  1.00  0.00           C  
ATOM    284  CG  ASP B  54       4.101  -3.706 -10.027  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       4.007  -3.634  -8.785  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       3.246  -4.261 -10.749  1.00  0.00           O  
ATOM    287  H   ASP B  54       6.352  -1.563 -12.435  1.00  0.00           H  
ATOM    288  HA  ASP B  54       4.307  -1.204 -10.552  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       5.308  -3.364 -11.738  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       6.202  -3.481 -10.225  1.00  0.00           H  
ATOM    291  N   ASP B  55       5.441  -0.185  -8.589  1.00  0.00           N  
ATOM    292  CA  ASP B  55       6.015   0.308  -7.343  1.00  0.00           C  
ATOM    293  C   ASP B  55       4.968   0.338  -6.235  1.00  0.00           C  
ATOM    294  O   ASP B  55       3.769   0.252  -6.498  1.00  0.00           O  
ATOM    295  CB  ASP B  55       6.600   1.706  -7.545  1.00  0.00           C  
ATOM    296  CG  ASP B  55       7.960   1.673  -8.217  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       8.921   2.224  -7.640  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       8.063   1.096  -9.320  1.00  0.00           O  
ATOM    299  H   ASP B  55       4.595   0.194  -8.909  1.00  0.00           H  
ATOM    300  HA  ASP B  55       6.808  -0.367  -7.054  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       5.929   2.285  -8.163  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       6.705   2.190  -6.585  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.430   0.459  -4.994  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.533   0.500  -3.844  1.00  0.00           C  
ATOM    305  C   LEU B  56       4.508   1.893  -3.225  1.00  0.00           C  
ATOM    306  O   LEU B  56       3.491   2.321  -2.678  1.00  0.00           O  
ATOM    307  CB  LEU B  56       4.963  -0.529  -2.799  1.00  0.00           C  
ATOM    308  CG  LEU B  56       4.388  -1.932  -2.995  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       2.886  -1.931  -2.756  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       4.706  -2.448  -4.390  1.00  0.00           C  
ATOM    311  H   LEU B  56       6.397   0.522  -4.849  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.541   0.254  -4.191  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       6.042  -0.599  -2.816  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.658  -0.172  -1.826  1.00  0.00           H  
ATOM    315  HG  LEU B  56       4.838  -2.603  -2.278  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       2.484  -0.956  -2.992  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       2.685  -2.163  -1.720  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.420  -2.673  -3.388  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       4.256  -1.798  -5.126  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       4.314  -3.447  -4.505  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       5.777  -2.464  -4.531  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.632   2.596  -3.313  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.739   3.941  -2.760  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.724   4.878  -3.409  1.00  0.00           C  
ATOM    325  O   GLU B  57       4.225   5.806  -2.771  1.00  0.00           O  
ATOM    326  CB  GLU B  57       7.154   4.486  -2.958  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.619   4.461  -4.405  1.00  0.00           C  
ATOM    328  CD  GLU B  57       9.094   4.142  -4.538  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       9.745   4.705  -5.444  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       9.601   3.329  -3.735  1.00  0.00           O  
ATOM    331  H   GLU B  57       6.409   2.200  -3.760  1.00  0.00           H  
ATOM    332  HA  GLU B  57       5.530   3.881  -1.701  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       7.186   5.508  -2.611  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.840   3.894  -2.372  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       7.055   3.709  -4.937  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       7.434   5.429  -4.846  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.426   4.629  -4.680  1.00  0.00           N  
ATOM    338  CA  PHE B  58       3.471   5.450  -5.415  1.00  0.00           C  
ATOM    339  C   PHE B  58       2.065   4.866  -5.322  1.00  0.00           C  
ATOM    340  O   PHE B  58       1.080   5.601  -5.258  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.890   5.567  -6.881  1.00  0.00           C  
ATOM    342  CG  PHE B  58       3.020   6.494  -7.682  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       1.786   6.074  -8.150  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       3.439   7.784  -7.967  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       0.983   6.924  -8.887  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       2.641   8.637  -8.704  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       1.411   8.207  -9.165  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.858   3.875  -5.133  1.00  0.00           H  
ATOM    349  HA  PHE B  58       3.471   6.434  -4.970  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.904   5.938  -6.930  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.849   4.589  -7.339  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       1.451   5.070  -7.933  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       4.400   8.122  -7.607  1.00  0.00           H  
ATOM    354  HE1 PHE B  58       0.024   6.584  -9.245  1.00  0.00           H  
ATOM    355  HE2 PHE B  58       2.977   9.641  -8.920  1.00  0.00           H  
ATOM    356  HZ  PHE B  58       0.786   8.873  -9.741  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.980   3.540  -5.313  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.695   2.857  -5.227  1.00  0.00           C  
ATOM    359  C   TRP B  59       0.058   3.066  -3.857  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.099   3.474  -3.754  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.869   1.361  -5.499  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.251   0.768  -6.297  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.182   0.285  -7.573  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -1.609   0.598  -5.876  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -1.415  -0.176  -7.969  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.307   0.003  -6.944  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.302   0.888  -4.697  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -3.663  -0.305  -6.869  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.649   0.580  -4.623  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.315  -0.010  -5.703  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.801   3.008  -5.366  1.00  0.00           H  
ATOM    372  HA  TRP B  59       0.046   3.277  -5.980  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.786   1.207  -6.046  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.924   0.835  -4.557  1.00  0.00           H  
ATOM    375  HD1 TRP B  59       0.716   0.274  -8.171  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -1.620  -0.571  -8.842  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -1.805   1.342  -3.853  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.192  -0.760  -7.692  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.201   0.798  -3.721  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.368  -0.231  -5.603  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.822   2.785  -2.806  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.333   2.942  -1.442  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.333   4.411  -1.029  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.146   4.837  -0.208  1.00  0.00           O  
ATOM    385  CB  CYS B  60       1.189   2.126  -0.472  1.00  0.00           C  
ATOM    386  SG  CYS B  60       0.734   0.364  -0.380  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.736   2.464  -2.951  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.682   2.572  -1.409  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       2.221   2.181  -0.783  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       1.095   2.544   0.519  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.583   5.182  -1.605  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.690   6.604  -1.297  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.860   7.235  -2.043  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.656   7.973  -1.460  1.00  0.00           O  
ATOM    395  CB  HIS B  61       0.611   7.324  -1.661  1.00  0.00           C  
ATOM    396  CG  HIS B  61       0.975   8.421  -0.708  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       1.795   8.227   0.383  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       0.626   9.729  -0.687  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       1.934   9.368   1.034  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       1.235  10.294   0.405  1.00  0.00           N  
ATOM    401  H   HIS B  61      -1.204   4.786  -2.251  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.859   6.702  -0.236  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.420   6.610  -1.671  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       0.509   7.758  -2.646  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       2.213   7.378   0.642  1.00  0.00           H  
ATOM    406  HD2 HIS B  61      -0.013  10.233  -1.399  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       2.521   9.518   1.928  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       1.096  11.210   0.724  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.959   6.944  -3.335  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -3.032   7.483  -4.161  1.00  0.00           C  
ATOM    411  C   VAL B  62      -4.356   6.783  -3.867  1.00  0.00           C  
ATOM    412  O   VAL B  62      -5.425   7.387  -3.967  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.709   7.345  -5.663  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.555   5.881  -6.047  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.784   8.015  -6.508  1.00  0.00           C  
ATOM    416  H   VAL B  62      -1.295   6.350  -3.745  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -3.133   8.534  -3.932  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.770   7.843  -5.854  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -1.738   5.777  -6.746  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -3.466   5.531  -6.507  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -2.349   5.296  -5.162  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -3.697   9.088  -6.413  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -4.758   7.701  -6.165  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -3.657   7.733  -7.542  1.00  0.00           H  
ATOM    425  N   MET B  63      -4.278   5.508  -3.503  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.470   4.727  -3.193  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.647   4.580  -1.685  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.741   4.778  -1.156  1.00  0.00           O  
ATOM    429  CB  MET B  63      -5.385   3.346  -3.846  1.00  0.00           C  
ATOM    430  CG  MET B  63      -5.106   3.397  -5.339  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.333   4.359  -6.243  1.00  0.00           S  
ATOM    432  CE  MET B  63      -6.229   3.604  -7.864  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.398   5.082  -3.441  1.00  0.00           H  
ATOM    434  HA  MET B  63      -6.324   5.253  -3.594  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.592   2.785  -3.372  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -6.320   2.830  -3.692  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.134   3.840  -5.496  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -5.105   2.387  -5.725  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -6.250   4.375  -8.621  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -7.066   2.937  -8.005  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -5.307   3.048  -7.943  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.565   4.231  -0.998  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.600   4.056   0.449  1.00  0.00           C  
ATOM    444  C   TYR B  64      -3.920   5.225   1.154  1.00  0.00           C  
ATOM    445  O   TYR B  64      -2.672   5.249   1.189  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -3.921   2.742   0.843  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -4.563   1.520   0.226  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -5.717   0.969   0.769  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -4.015   0.916  -0.898  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -6.307  -0.148   0.209  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -4.599  -0.200  -1.465  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -5.744  -0.729  -0.908  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -6.328  -1.841  -1.469  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -4.641   6.107   1.666  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.721   4.087  -1.477  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.635   4.020   0.752  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -2.890   2.770   0.526  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -3.961   2.633   1.917  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -6.156   1.426   1.644  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -3.118   1.333  -1.332  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -7.204  -0.561   0.646  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -4.157  -0.655  -2.340  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -7.149  -1.590  -1.896  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1      -0.205 -17.201 -12.226  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -1.276 -16.328 -12.775  1.00  0.00           C  
ATOM      3  C   LEU A   1      -1.294 -14.971 -12.076  1.00  0.00           C  
ATOM      4  O   LEU A   1      -0.741 -14.816 -10.987  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -2.621 -17.034 -12.595  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.069 -17.212 -11.144  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.586 -17.189 -11.045  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.515 -18.508 -10.571  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -0.365 -18.164 -12.585  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -0.272 -17.170 -11.189  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.708 -16.827 -12.555  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -1.091 -16.178 -13.829  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -3.375 -16.463 -13.115  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -2.554 -18.011 -13.049  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -2.684 -16.393 -10.552  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -4.967 -18.197 -11.133  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -4.989 -16.581 -11.842  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -4.879 -16.774 -10.093  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -1.546 -18.708 -11.004  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -3.187 -19.320 -10.804  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -2.418 -18.417  -9.499  1.00  0.00           H  
ATOM     22  N   PRO A   2      -1.936 -13.965 -12.695  1.00  0.00           N  
ATOM     23  CA  PRO A   2      -2.024 -12.616 -12.125  1.00  0.00           C  
ATOM     24  C   PRO A   2      -2.551 -12.625 -10.695  1.00  0.00           C  
ATOM     25  O   PRO A   2      -3.727 -12.894 -10.457  1.00  0.00           O  
ATOM     26  CB  PRO A   2      -3.010 -11.901 -13.053  1.00  0.00           C  
ATOM     27  CG  PRO A   2      -2.907 -12.628 -14.349  1.00  0.00           C  
ATOM     28  CD  PRO A   2      -2.622 -14.063 -13.996  1.00  0.00           C  
ATOM     29  HA  PRO A   2      -1.069 -12.112 -12.153  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      -4.006 -11.965 -12.641  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      -2.722 -10.866 -13.159  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -3.840 -12.552 -14.888  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      -2.098 -12.220 -14.937  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      -3.544 -14.618 -13.905  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      -1.980 -14.513 -14.738  1.00  0.00           H  
ATOM     36  N   SER A   3      -1.671 -12.329  -9.744  1.00  0.00           N  
ATOM     37  CA  SER A   3      -2.047 -12.303  -8.336  1.00  0.00           C  
ATOM     38  C   SER A   3      -1.448 -11.088  -7.634  1.00  0.00           C  
ATOM     39  O   SER A   3      -0.368 -11.165  -7.049  1.00  0.00           O  
ATOM     40  CB  SER A   3      -1.586 -13.585  -7.639  1.00  0.00           C  
ATOM     41  OG  SER A   3      -0.217 -13.844  -7.899  1.00  0.00           O  
ATOM     42  H   SER A   3      -0.745 -12.123  -9.996  1.00  0.00           H  
ATOM     43  HA  SER A   3      -3.122 -12.241  -8.282  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -1.725 -13.483  -6.572  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -2.173 -14.418  -8.000  1.00  0.00           H  
ATOM     46  HG  SER A   3       0.323 -13.399  -7.242  1.00  0.00           H  
ATOM     47  N   ASP A   4      -2.156  -9.965  -7.699  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -1.695  -8.732  -7.071  1.00  0.00           C  
ATOM     49  C   ASP A   4      -2.808  -8.093  -6.249  1.00  0.00           C  
ATOM     50  O   ASP A   4      -3.602  -7.305  -6.766  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -1.198  -7.750  -8.132  1.00  0.00           C  
ATOM     52  CG  ASP A   4      -0.017  -6.930  -7.652  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       0.969  -7.530  -7.175  1.00  0.00           O  
ATOM     54  OD2 ASP A   4      -0.077  -5.686  -7.753  1.00  0.00           O  
ATOM     55  H   ASP A   4      -3.010  -9.966  -8.181  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -0.876  -8.983  -6.413  1.00  0.00           H  
ATOM     57  HB2 ASP A   4      -0.896  -8.301  -9.011  1.00  0.00           H  
ATOM     58  HB3 ASP A   4      -2.000  -7.075  -8.393  1.00  0.00           H  
ATOM     59  N   ASP A   5      -2.862  -8.434  -4.965  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -3.878  -7.891  -4.072  1.00  0.00           C  
ATOM     61  C   ASP A   5      -3.275  -6.861  -3.123  1.00  0.00           C  
ATOM     62  O   ASP A   5      -2.212  -7.085  -2.542  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -4.536  -9.017  -3.271  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -4.963 -10.178  -4.148  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -5.145  -9.966  -5.366  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -5.114 -11.298  -3.616  1.00  0.00           O  
ATOM     67  H   ASP A   5      -2.202  -9.066  -4.611  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -4.629  -7.407  -4.679  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -3.835  -9.383  -2.536  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -5.409  -8.628  -2.767  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.960  -5.733  -2.970  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -3.492  -4.668  -2.091  1.00  0.00           C  
ATOM     73  C   LEU A   6      -4.201  -4.724  -0.742  1.00  0.00           C  
ATOM     74  O   LEU A   6      -4.467  -3.692  -0.125  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.718  -3.302  -2.743  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.762  -2.965  -3.887  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -1.331  -2.881  -3.379  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -2.874  -4.000  -4.998  1.00  0.00           C  
ATOM     79  H   LEU A   6      -4.801  -5.613  -3.459  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -2.432  -4.810  -1.933  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.729  -3.273  -3.124  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.616  -2.541  -1.983  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -3.028  -2.001  -4.299  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -1.267  -2.132  -2.603  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -0.674  -2.611  -4.193  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -1.033  -3.838  -2.979  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -3.899  -4.332  -5.076  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -2.239  -4.842  -4.769  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -2.565  -3.558  -5.933  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.505  -5.936  -0.288  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -5.185  -6.126   0.988  1.00  0.00           C  
ATOM     92  C   GLU A   7      -4.198  -6.548   2.071  1.00  0.00           C  
ATOM     93  O   GLU A   7      -4.305  -6.125   3.222  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.289  -7.177   0.850  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -5.787  -8.527   0.369  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -6.851  -9.604   0.440  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -7.952  -9.387  -0.112  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -6.586 -10.664   1.046  1.00  0.00           O  
ATOM     99  H   GLU A   7      -4.267  -6.720  -0.825  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -5.630  -5.184   1.270  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.762  -7.313   1.812  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -7.025  -6.818   0.146  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -5.461  -8.433  -0.656  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -4.951  -8.827   0.985  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.236  -7.384   1.695  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.229  -7.864   2.635  1.00  0.00           C  
ATOM    107  C   PHE A   8      -0.912  -7.119   2.449  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.161  -6.917   3.402  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.008  -9.367   2.455  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -1.044  -9.955   3.445  1.00  0.00           C  
ATOM    111  CD1 PHE A   8       0.316  -9.708   3.339  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -1.497 -10.754   4.483  1.00  0.00           C  
ATOM    113  CE1 PHE A   8       1.205 -10.248   4.250  1.00  0.00           C  
ATOM    114  CE2 PHE A   8      -0.612 -11.298   5.395  1.00  0.00           C  
ATOM    115  CZ  PHE A   8       0.740 -11.043   5.278  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.202  -7.686   0.764  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.594  -7.680   3.634  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -2.953  -9.879   2.568  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -1.621  -9.551   1.463  1.00  0.00           H  
ATOM    120  HD1 PHE A   8       0.679  -9.085   2.536  1.00  0.00           H  
ATOM    121  HD2 PHE A   8      -2.555 -10.954   4.575  1.00  0.00           H  
ATOM    122  HE1 PHE A   8       2.262 -10.048   4.154  1.00  0.00           H  
ATOM    123  HE2 PHE A   8      -0.978 -11.919   6.198  1.00  0.00           H  
ATOM    124  HZ  PHE A   8       1.434 -11.466   5.990  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.637  -6.714   1.212  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.591  -5.991   0.902  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.588  -4.610   1.549  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.539  -4.234   2.234  1.00  0.00           O  
ATOM    129  CB  TRP A   9       0.757  -5.856  -0.614  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.172  -6.030  -1.074  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       2.670  -7.056  -1.825  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.274  -5.154  -0.811  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.014  -6.871  -2.046  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.408  -5.711  -1.433  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.413  -3.952  -0.110  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       5.661  -5.105  -1.376  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       4.657  -3.353  -0.054  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       5.767  -3.930  -0.684  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.274  -6.905   0.493  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.419  -6.559   1.296  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.154  -6.605  -1.103  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.423  -4.875  -0.921  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.081  -7.887  -2.186  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       4.595  -7.471  -2.558  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       2.567  -3.493   0.381  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       6.526  -5.537  -1.856  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       4.782  -2.424   0.483  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       6.720  -3.427  -0.613  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.487  -3.860   1.328  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.612  -2.520   1.890  1.00  0.00           C  
ATOM    151  C   CYS A  10      -1.091  -2.581   3.338  1.00  0.00           C  
ATOM    152  O   CYS A  10      -2.168  -2.087   3.670  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.580  -1.682   1.052  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -0.793  -0.791  -0.328  1.00  0.00           S  
ATOM    155  H   CYS A  10      -1.212  -4.216   0.772  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.363  -2.058   1.865  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -2.336  -2.330   0.634  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -2.054  -0.949   1.689  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.280  -3.190   4.197  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.619  -3.317   5.610  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.552  -3.891   6.401  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.902  -3.386   7.468  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -1.853  -4.205   5.783  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -3.137  -3.438   5.854  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -3.243  -2.202   6.458  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -4.375  -3.736   5.393  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -4.490  -1.775   6.365  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -5.197  -2.688   5.723  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.566  -3.564   3.873  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -0.842  -2.329   5.986  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -1.918  -4.884   4.947  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.753  -4.773   6.696  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -2.514  -1.710   6.889  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -4.662  -4.634   4.864  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -4.868  -0.839   6.747  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -6.129  -2.584   5.440  1.00  0.00           H  
ATOM    177  N   VAL A  12       1.154  -4.951   5.872  1.00  0.00           N  
ATOM    178  CA  VAL A  12       2.285  -5.595   6.528  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.536  -4.725   6.442  1.00  0.00           C  
ATOM    180  O   VAL A  12       4.379  -4.743   7.340  1.00  0.00           O  
ATOM    181  CB  VAL A  12       2.581  -6.975   5.909  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.948  -6.837   4.438  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       3.688  -7.682   6.679  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.828  -5.308   5.018  1.00  0.00           H  
ATOM    185  HA  VAL A  12       2.030  -5.738   7.567  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.687  -7.577   5.976  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       4.022  -6.876   4.329  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       2.583  -5.893   4.064  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       2.500  -7.645   3.878  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       3.981  -8.576   6.148  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       3.331  -7.947   7.661  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       4.539  -7.023   6.770  1.00  0.00           H  
ATOM    193  N   MET A  13       3.651  -3.968   5.356  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.798  -3.092   5.153  1.00  0.00           C  
ATOM    195  C   MET A  13       4.442  -1.644   5.476  1.00  0.00           C  
ATOM    196  O   MET A  13       5.130  -0.984   6.254  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.299  -3.198   3.711  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.466  -4.630   3.229  1.00  0.00           C  
ATOM    199  SD  MET A  13       6.766  -5.512   4.112  1.00  0.00           S  
ATOM    200  CE  MET A  13       7.466  -6.497   2.790  1.00  0.00           C  
ATOM    201  H   MET A  13       2.946  -3.998   4.675  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.584  -3.414   5.820  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.592  -2.702   3.060  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.255  -2.702   3.636  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.534  -5.155   3.372  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.711  -4.614   2.177  1.00  0.00           H  
ATOM    207  HE1 MET A  13       7.864  -5.845   2.027  1.00  0.00           H  
ATOM    208  HE2 MET A  13       6.697  -7.124   2.364  1.00  0.00           H  
ATOM    209  HE3 MET A  13       8.258  -7.117   3.184  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.364  -1.157   4.871  1.00  0.00           N  
ATOM    211  CA  TYR A  14       2.916   0.212   5.093  1.00  0.00           C  
ATOM    212  C   TYR A  14       1.765   0.254   6.093  1.00  0.00           C  
ATOM    213  O   TYR A  14       1.017  -0.745   6.174  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.484   0.852   3.772  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.612   1.011   2.778  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       4.499   2.076   2.871  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       3.790   0.097   1.747  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       5.531   2.227   1.964  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       4.819   0.240   0.837  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.687   1.307   0.949  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.713   1.452   0.045  1.00  0.00           O  
ATOM    222  OXT TYR A  14       1.619   1.282   6.785  1.00  0.00           O  
ATOM    223  H   TYR A  14       2.858  -1.732   4.261  1.00  0.00           H  
ATOM    224  HA  TYR A  14       3.748   0.771   5.498  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       1.724   0.235   3.314  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.074   1.830   3.972  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       4.374   2.796   3.666  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       3.109  -0.737   1.661  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       6.209   3.062   2.053  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       4.942  -0.481   0.042  1.00  0.00           H  
ATOM    231  HH  TYR A  14       6.353   1.523  -0.841  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51       8.895   5.015 -13.270  1.00  0.00           N  
ATOM    234  CA  LEU B  51       9.085   3.653 -13.832  1.00  0.00           C  
ATOM    235  C   LEU B  51       7.970   2.710 -13.386  1.00  0.00           C  
ATOM    236  O   LEU B  51       8.092   2.029 -12.367  1.00  0.00           O  
ATOM    237  CB  LEU B  51      10.442   3.120 -13.371  1.00  0.00           C  
ATOM    238  CG  LEU B  51      11.627   4.052 -13.635  1.00  0.00           C  
ATOM    239  CD1 LEU B  51      11.818   5.013 -12.472  1.00  0.00           C  
ATOM    240  CD2 LEU B  51      12.893   3.245 -13.877  1.00  0.00           C  
ATOM    241  H1  LEU B  51       9.673   5.612 -13.613  1.00  0.00           H  
ATOM    242  H2  LEU B  51       8.912   4.934 -12.232  1.00  0.00           H  
ATOM    243  H3  LEU B  51       7.976   5.370 -13.602  1.00  0.00           H  
ATOM    244  HA  LEU B  51       9.076   3.721 -14.910  1.00  0.00           H  
ATOM    245  HB2 LEU B  51      10.389   2.931 -12.309  1.00  0.00           H  
ATOM    246  HB3 LEU B  51      10.629   2.185 -13.878  1.00  0.00           H  
ATOM    247  HG  LEU B  51      11.426   4.636 -14.522  1.00  0.00           H  
ATOM    248 HD11 LEU B  51      12.132   5.976 -12.851  1.00  0.00           H  
ATOM    249 HD12 LEU B  51      12.574   4.625 -11.806  1.00  0.00           H  
ATOM    250 HD13 LEU B  51      10.887   5.122 -11.938  1.00  0.00           H  
ATOM    251 HD21 LEU B  51      12.737   2.569 -14.706  1.00  0.00           H  
ATOM    252 HD22 LEU B  51      13.135   2.679 -12.989  1.00  0.00           H  
ATOM    253 HD23 LEU B  51      13.708   3.915 -14.108  1.00  0.00           H  
ATOM    254  N   PRO B  52       6.862   2.656 -14.146  1.00  0.00           N  
ATOM    255  CA  PRO B  52       5.724   1.791 -13.823  1.00  0.00           C  
ATOM    256  C   PRO B  52       6.046   0.314 -14.020  1.00  0.00           C  
ATOM    257  O   PRO B  52       6.279  -0.137 -15.141  1.00  0.00           O  
ATOM    258  CB  PRO B  52       4.644   2.240 -14.812  1.00  0.00           C  
ATOM    259  CG  PRO B  52       5.398   2.810 -15.962  1.00  0.00           C  
ATOM    260  CD  PRO B  52       6.635   3.434 -15.379  1.00  0.00           C  
ATOM    261  HA  PRO B  52       5.379   1.952 -12.812  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       4.049   1.389 -15.109  1.00  0.00           H  
ATOM    263  HB3 PRO B  52       4.013   2.983 -14.347  1.00  0.00           H  
ATOM    264  HG2 PRO B  52       5.666   2.023 -16.652  1.00  0.00           H  
ATOM    265  HG3 PRO B  52       4.799   3.558 -16.460  1.00  0.00           H  
ATOM    266  HD2 PRO B  52       7.468   3.331 -16.059  1.00  0.00           H  
ATOM    267  HD3 PRO B  52       6.460   4.475 -15.150  1.00  0.00           H  
ATOM    268  N   SER B  53       6.056  -0.435 -12.923  1.00  0.00           N  
ATOM    269  CA  SER B  53       6.350  -1.862 -12.974  1.00  0.00           C  
ATOM    270  C   SER B  53       5.684  -2.598 -11.816  1.00  0.00           C  
ATOM    271  O   SER B  53       4.808  -3.438 -12.021  1.00  0.00           O  
ATOM    272  CB  SER B  53       7.862  -2.096 -12.939  1.00  0.00           C  
ATOM    273  OG  SER B  53       8.436  -1.547 -11.766  1.00  0.00           O  
ATOM    274  H   SER B  53       5.864  -0.019 -12.057  1.00  0.00           H  
ATOM    275  HA  SER B  53       5.957  -2.249 -13.903  1.00  0.00           H  
ATOM    276  HB2 SER B  53       8.061  -3.156 -12.960  1.00  0.00           H  
ATOM    277  HB3 SER B  53       8.316  -1.628 -13.801  1.00  0.00           H  
ATOM    278  HG  SER B  53       8.415  -0.588 -11.817  1.00  0.00           H  
ATOM    279  N   ASP B  54       6.106  -2.275 -10.597  1.00  0.00           N  
ATOM    280  CA  ASP B  54       5.549  -2.905  -9.404  1.00  0.00           C  
ATOM    281  C   ASP B  54       6.034  -2.201  -8.141  1.00  0.00           C  
ATOM    282  O   ASP B  54       6.258  -2.838  -7.111  1.00  0.00           O  
ATOM    283  CB  ASP B  54       5.933  -4.385  -9.357  1.00  0.00           C  
ATOM    284  CG  ASP B  54       4.837  -5.247  -8.764  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       4.137  -5.934  -9.538  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       4.678  -5.236  -7.525  1.00  0.00           O  
ATOM    287  H   ASP B  54       6.806  -1.598 -10.497  1.00  0.00           H  
ATOM    288  HA  ASP B  54       4.474  -2.822  -9.459  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       6.133  -4.730 -10.361  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       6.824  -4.500  -8.757  1.00  0.00           H  
ATOM    291  N   ASP B  55       6.196  -0.884  -8.228  1.00  0.00           N  
ATOM    292  CA  ASP B  55       6.655  -0.094  -7.092  1.00  0.00           C  
ATOM    293  C   ASP B  55       5.507   0.195  -6.130  1.00  0.00           C  
ATOM    294  O   ASP B  55       4.424   0.606  -6.548  1.00  0.00           O  
ATOM    295  CB  ASP B  55       7.277   1.218  -7.574  1.00  0.00           C  
ATOM    296  CG  ASP B  55       8.292   1.005  -8.679  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       9.165   0.126  -8.522  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       8.214   1.718  -9.702  1.00  0.00           O  
ATOM    299  H   ASP B  55       6.002  -0.434  -9.076  1.00  0.00           H  
ATOM    300  HA  ASP B  55       7.407  -0.668  -6.572  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       6.495   1.863  -7.949  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       7.769   1.702  -6.744  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.751  -0.022  -4.843  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.736   0.216  -3.823  1.00  0.00           C  
ATOM    305  C   LEU B  56       4.998   1.530  -3.091  1.00  0.00           C  
ATOM    306  O   LEU B  56       4.692   1.663  -1.907  1.00  0.00           O  
ATOM    307  CB  LEU B  56       4.707  -0.942  -2.822  1.00  0.00           C  
ATOM    308  CG  LEU B  56       3.810  -2.116  -3.217  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       2.350  -1.692  -3.221  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       4.214  -2.660  -4.578  1.00  0.00           C  
ATOM    311  H   LEU B  56       6.633  -0.350  -4.572  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.778   0.277  -4.316  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       5.716  -1.310  -2.702  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.366  -0.560  -1.872  1.00  0.00           H  
ATOM    315  HG  LEU B  56       3.926  -2.907  -2.490  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       1.730  -2.536  -2.954  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       2.079  -1.346  -4.207  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.202  -0.897  -2.505  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       3.667  -2.140  -5.350  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       3.989  -3.715  -4.624  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       5.274  -2.512  -4.725  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.564   2.496  -3.806  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.867   3.799  -3.225  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.816   4.829  -3.625  1.00  0.00           C  
ATOM    325  O   GLU B  57       4.495   5.735  -2.855  1.00  0.00           O  
ATOM    326  CB  GLU B  57       7.254   4.268  -3.668  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.437   4.285  -5.177  1.00  0.00           C  
ATOM    328  CD  GLU B  57       8.451   5.316  -5.629  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       8.629   6.327  -4.917  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       9.069   5.115  -6.695  1.00  0.00           O  
ATOM    331  H   GLU B  57       5.785   2.329  -4.746  1.00  0.00           H  
ATOM    332  HA  GLU B  57       5.858   3.692  -2.152  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       7.418   5.268  -3.296  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.997   3.609  -3.243  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       7.772   3.310  -5.496  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       6.487   4.507  -5.639  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.284   4.686  -4.834  1.00  0.00           N  
ATOM    338  CA  PHE B  58       3.269   5.605  -5.337  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.878   4.990  -5.230  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.901   5.687  -4.954  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.565   5.977  -6.791  1.00  0.00           C  
ATOM    342  CG  PHE B  58       2.621   7.003  -7.351  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       1.407   6.620  -7.898  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       2.948   8.349  -7.331  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       0.536   7.560  -8.415  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       2.082   9.294  -7.846  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       0.874   8.901  -8.389  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.580   3.944  -5.403  1.00  0.00           H  
ATOM    349  HA  PHE B  58       3.303   6.498  -4.732  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.565   6.376  -6.857  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.495   5.090  -7.403  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       1.141   5.573  -7.919  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       3.893   8.658  -6.908  1.00  0.00           H  
ATOM    354  HE1 PHE B  58      -0.407   7.250  -8.838  1.00  0.00           H  
ATOM    355  HE2 PHE B  58       2.348  10.341  -7.824  1.00  0.00           H  
ATOM    356  HZ  PHE B  58       0.196   9.637  -8.792  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.796   3.682  -5.450  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.523   2.975  -5.378  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.070   3.060  -3.975  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.197   3.518  -3.794  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.708   1.508  -5.777  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.459   0.947  -6.530  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.483   0.567  -7.840  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -1.774   0.701  -6.016  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -1.732   0.101  -8.173  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.541   0.173  -7.070  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.375   0.875  -4.766  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -3.879  -0.182  -6.912  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.703   0.523  -4.611  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.442  -0.001  -5.679  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.610   3.181  -5.665  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.157   3.444  -6.073  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.582   1.421  -6.404  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.848   0.915  -4.885  1.00  0.00           H  
ATOM    375  HD1 TRP B  59       0.363   0.630  -8.508  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -1.999  -0.231  -9.057  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -1.821   1.279  -3.931  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.462  -0.588  -7.726  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.184   0.653  -3.653  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.476  -0.261  -5.513  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.699   2.616  -2.985  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.248   2.644  -1.599  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.434   4.032  -0.994  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.295   4.239  -0.138  1.00  0.00           O  
ATOM    385  CB  CYS B  60       1.012   1.606  -0.774  1.00  0.00           C  
ATOM    386  SG  CYS B  60       0.028   0.842   0.556  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.588   2.263  -3.193  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.801   2.396  -1.586  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       1.350   0.816  -1.427  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       1.870   2.080  -0.318  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.380   4.981  -1.444  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.307   6.350  -0.947  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.390   7.217  -1.580  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.068   7.981  -0.894  1.00  0.00           O  
ATOM    395  CB  HIS B  61       1.072   6.947  -1.235  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.573   7.846  -0.149  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       2.774   7.646   0.501  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       1.030   8.957   0.404  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       2.947   8.595   1.405  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       1.904   9.402   1.366  1.00  0.00           N  
ATOM    401  H   HIS B  61      -1.047   4.755  -2.126  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.462   6.324   0.121  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.786   6.145  -1.358  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       1.024   7.522  -2.148  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       3.405   6.917   0.325  1.00  0.00           H  
ATOM    406  HD2 HIS B  61       0.086   9.409   0.137  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       3.798   8.691   2.063  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       1.816  10.237   1.872  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.548   7.093  -2.894  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.548   7.865  -3.621  1.00  0.00           C  
ATOM    411  C   VAL B  62      -3.939   7.261  -3.450  1.00  0.00           C  
ATOM    412  O   VAL B  62      -4.938   7.979  -3.402  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.212   7.948  -5.123  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.195   6.560  -5.747  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.199   8.854  -5.844  1.00  0.00           C  
ATOM    416  H   VAL B  62      -0.976   6.469  -3.387  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.551   8.869  -3.218  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.225   8.375  -5.227  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -3.150   6.363  -6.212  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -2.009   5.823  -4.980  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -1.416   6.511  -6.492  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -4.147   8.347  -5.945  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -2.814   9.096  -6.825  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -3.335   9.763  -5.277  1.00  0.00           H  
ATOM    425  N   MET B  63      -3.995   5.937  -3.357  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.263   5.235  -3.192  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.648   5.146  -1.718  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.702   5.635  -1.311  1.00  0.00           O  
ATOM    429  CB  MET B  63      -5.176   3.831  -3.792  1.00  0.00           C  
ATOM    430  CG  MET B  63      -4.930   3.826  -5.293  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.431   4.138  -6.243  1.00  0.00           S  
ATOM    432  CE  MET B  63      -7.477   2.802  -5.671  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.165   5.418  -3.402  1.00  0.00           H  
ATOM    434  HA  MET B  63      -6.023   5.795  -3.716  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.367   3.297  -3.315  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -6.103   3.312  -3.600  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.207   4.592  -5.529  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -4.535   2.862  -5.576  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -7.909   2.295  -6.521  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -8.267   3.203  -5.054  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -6.888   2.104  -5.097  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.786   4.519  -0.924  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -5.034   4.368   0.505  1.00  0.00           C  
ATOM    444  C   TYR B  64      -4.362   5.484   1.297  1.00  0.00           C  
ATOM    445  O   TYR B  64      -5.007   6.534   1.500  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -4.529   3.008   0.989  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -5.270   1.835   0.387  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -4.736   1.127  -0.684  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -6.504   1.438   0.886  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -5.410   0.055  -1.237  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -7.185   0.367   0.336  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -6.633  -0.321  -0.724  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -7.307  -1.387  -1.274  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -3.198   5.298   1.707  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.962   4.151  -1.308  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -6.101   4.422   0.662  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -3.485   2.906   0.733  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -4.638   2.953   2.064  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -3.776   1.423  -1.083  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -6.934   1.978   1.715  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -4.977  -0.483  -2.068  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -8.142   0.072   0.738  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -6.696  -2.114  -1.414  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1     -11.134 -11.836  -5.288  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -10.519 -12.985  -6.004  1.00  0.00           C  
ATOM      3  C   LEU A   1      -9.208 -13.406  -5.344  1.00  0.00           C  
ATOM      4  O   LEU A   1      -8.523 -12.590  -4.726  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.271 -12.577  -7.457  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -11.535 -12.334  -8.285  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -12.009 -10.897  -8.128  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -11.281 -12.656  -9.750  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -11.075 -12.027  -4.268  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -12.125 -11.764  -5.599  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -10.599 -10.981  -5.540  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -11.209 -13.815  -5.980  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -9.684 -11.669  -7.460  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -9.700 -13.356  -7.936  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -12.321 -12.985  -7.930  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.083 -10.859  -8.229  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -11.553 -10.283  -8.890  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -11.726 -10.531  -7.152  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -12.223 -12.823 -10.251  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -10.672 -13.545  -9.823  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -10.767 -11.828 -10.216  1.00  0.00           H  
ATOM     22  N   PRO A   2      -8.839 -14.693  -5.469  1.00  0.00           N  
ATOM     23  CA  PRO A   2      -7.603 -15.220  -4.883  1.00  0.00           C  
ATOM     24  C   PRO A   2      -6.356 -14.695  -5.590  1.00  0.00           C  
ATOM     25  O   PRO A   2      -6.116 -15.008  -6.755  1.00  0.00           O  
ATOM     26  CB  PRO A   2      -7.732 -16.732  -5.079  1.00  0.00           C  
ATOM     27  CG  PRO A   2      -8.633 -16.884  -6.255  1.00  0.00           C  
ATOM     28  CD  PRO A   2      -9.596 -15.732  -6.192  1.00  0.00           C  
ATOM     29  HA  PRO A   2      -7.538 -14.994  -3.829  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      -6.758 -17.159  -5.269  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      -8.161 -17.177  -4.193  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -8.056 -16.842  -7.168  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      -9.166 -17.822  -6.191  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      -9.853 -15.400  -7.188  1.00  0.00           H  
ATOM     35  HD3 PRO A   2     -10.484 -16.011  -5.645  1.00  0.00           H  
ATOM     36  N   SER A   3      -5.569 -13.898  -4.876  1.00  0.00           N  
ATOM     37  CA  SER A   3      -4.347 -13.330  -5.436  1.00  0.00           C  
ATOM     38  C   SER A   3      -3.595 -12.520  -4.385  1.00  0.00           C  
ATOM     39  O   SER A   3      -4.006 -12.451  -3.227  1.00  0.00           O  
ATOM     40  CB  SER A   3      -4.676 -12.446  -6.640  1.00  0.00           C  
ATOM     41  OG  SER A   3      -4.713 -13.206  -7.836  1.00  0.00           O  
ATOM     42  H   SER A   3      -5.816 -13.685  -3.951  1.00  0.00           H  
ATOM     43  HA  SER A   3      -3.721 -14.148  -5.760  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -5.640 -11.984  -6.492  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -3.921 -11.680  -6.737  1.00  0.00           H  
ATOM     46  HG  SER A   3      -3.827 -13.271  -8.201  1.00  0.00           H  
ATOM     47  N   ASP A   4      -2.489 -11.908  -4.798  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -1.678 -11.102  -3.894  1.00  0.00           C  
ATOM     49  C   ASP A   4      -2.488  -9.942  -3.324  1.00  0.00           C  
ATOM     50  O   ASP A   4      -2.429  -9.656  -2.128  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -0.442 -10.570  -4.620  1.00  0.00           C  
ATOM     52  CG  ASP A   4       0.290 -11.653  -5.387  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       0.091 -11.745  -6.618  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       1.060 -12.408  -4.759  1.00  0.00           O  
ATOM     55  H   ASP A   4      -2.212 -12.001  -5.734  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -1.361 -11.737  -3.080  1.00  0.00           H  
ATOM     57  HB2 ASP A   4      -0.745  -9.803  -5.318  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       0.237 -10.144  -3.897  1.00  0.00           H  
ATOM     59  N   ASP A   5      -3.245  -9.275  -4.190  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -4.068  -8.146  -3.775  1.00  0.00           C  
ATOM     61  C   ASP A   5      -3.206  -7.031  -3.189  1.00  0.00           C  
ATOM     62  O   ASP A   5      -1.981  -7.136  -3.147  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -5.108  -8.595  -2.746  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -6.390  -9.077  -3.395  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -6.518 -10.298  -3.622  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -7.267  -8.233  -3.674  1.00  0.00           O  
ATOM     67  H   ASP A   5      -3.250  -9.549  -5.131  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -4.578  -7.768  -4.648  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -4.698  -9.404  -2.159  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -5.343  -7.766  -2.096  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.857  -5.962  -2.738  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -3.152  -4.828  -2.156  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.302  -4.814  -0.638  1.00  0.00           C  
ATOM     74  O   LEU A   6      -2.419  -4.342   0.079  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.676  -3.516  -2.745  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.964  -3.045  -4.012  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -1.466  -2.939  -3.774  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -3.257  -3.987  -5.170  1.00  0.00           C  
ATOM     79  H   LEU A   6      -4.834  -5.937  -2.800  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -2.104  -4.928  -2.401  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.725  -3.643  -2.971  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.578  -2.745  -1.996  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -3.329  -2.064  -4.278  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -1.032  -2.265  -4.498  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -1.014  -3.916  -3.879  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -1.284  -2.565  -2.778  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -4.319  -4.181  -5.216  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -2.727  -4.916  -5.020  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -2.933  -3.533  -6.095  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.425  -5.335  -0.153  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -4.691  -5.382   1.280  1.00  0.00           C  
ATOM     92  C   GLU A   7      -3.606  -6.167   2.010  1.00  0.00           C  
ATOM     93  O   GLU A   7      -3.295  -5.885   3.167  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.059  -6.011   1.545  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.251  -7.359   0.868  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -7.640  -7.525   0.285  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -8.236  -6.508  -0.132  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -8.135  -8.671   0.245  1.00  0.00           O  
ATOM     99  H   GLU A   7      -5.092  -5.694  -0.775  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -4.695  -4.367   1.649  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.179  -6.147   2.611  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -6.827  -5.340   1.189  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -5.530  -7.451   0.071  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -6.085  -8.139   1.596  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.034  -7.154   1.327  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -1.986  -7.980   1.912  1.00  0.00           C  
ATOM    107  C   PHE A   8      -0.658  -7.228   1.948  1.00  0.00           C  
ATOM    108  O   PHE A   8       0.130  -7.385   2.881  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -1.828  -9.278   1.118  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -0.866 -10.249   1.742  1.00  0.00           C  
ATOM    111  CD1 PHE A   8       0.502 -10.081   1.596  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -1.329 -11.330   2.475  1.00  0.00           C  
ATOM    113  CE1 PHE A   8       1.389 -10.973   2.169  1.00  0.00           C  
ATOM    114  CE2 PHE A   8      -0.448 -12.225   3.050  1.00  0.00           C  
ATOM    115  CZ  PHE A   8       0.914 -12.046   2.896  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.326  -7.330   0.408  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.277  -8.219   2.923  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -2.789  -9.765   1.044  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -1.469  -9.045   0.127  1.00  0.00           H  
ATOM    120  HD1 PHE A   8       0.874  -9.241   1.027  1.00  0.00           H  
ATOM    121  HD2 PHE A   8      -2.394 -11.472   2.594  1.00  0.00           H  
ATOM    122  HE1 PHE A   8       2.452 -10.830   2.046  1.00  0.00           H  
ATOM    123  HE2 PHE A   8      -0.822 -13.064   3.617  1.00  0.00           H  
ATOM    124  HZ  PHE A   8       1.605 -12.745   3.345  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.420  -6.410   0.928  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.812  -5.634   0.843  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.710  -4.361   1.676  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.544  -4.108   2.546  1.00  0.00           O  
ATOM    129  CB  TRP A   9       1.119  -5.282  -0.614  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.576  -5.358  -0.948  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       3.189  -6.292  -1.736  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.608  -4.468  -0.506  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.536  -6.036  -1.810  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.818  -4.922  -1.064  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.624  -3.331   0.308  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       6.031  -4.277  -0.833  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       4.829  -2.693   0.534  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       6.017  -3.168  -0.034  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.087  -6.328   0.215  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.614  -6.243   1.234  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.592  -5.966  -1.261  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.783  -4.276  -0.812  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.675  -7.108  -2.223  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       5.190  -6.564  -2.316  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       2.717  -2.951   0.754  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       6.957  -4.630  -1.265  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       4.861  -1.814   1.160  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       6.935  -2.637   0.171  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.317  -3.562   1.404  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.527  -2.314   2.128  1.00  0.00           C  
ATOM    151  C   CYS A  10      -1.134  -2.580   3.503  1.00  0.00           C  
ATOM    152  O   CYS A  10      -2.279  -2.211   3.770  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.435  -1.382   1.325  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -0.608  -0.570  -0.081  1.00  0.00           S  
ATOM    155  H   CYS A  10      -0.947  -3.818   0.698  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.435  -1.841   2.260  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -2.266  -1.948   0.933  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -1.811  -0.607   1.978  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.362  -3.223   4.372  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.822  -3.539   5.719  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.282  -4.214   6.526  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.466  -3.924   7.709  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -2.054  -4.443   5.661  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -3.063  -4.150   6.726  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -4.335  -4.685   6.728  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -2.984  -3.371   7.832  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -4.993  -4.247   7.787  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -4.196  -3.450   8.472  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.541  -3.490   4.099  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -1.090  -2.612   6.202  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -2.538  -4.320   4.702  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.742  -5.471   5.771  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -4.700  -5.293   6.051  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -2.126  -2.796   8.151  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -6.010  -4.500   8.047  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -4.462  -2.923   9.255  1.00  0.00           H  
ATOM    177  N   VAL A  12       1.014  -5.116   5.880  1.00  0.00           N  
ATOM    178  CA  VAL A  12       2.098  -5.833   6.538  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.389  -5.019   6.510  1.00  0.00           C  
ATOM    180  O   VAL A  12       4.213  -5.113   7.419  1.00  0.00           O  
ATOM    181  CB  VAL A  12       2.347  -7.203   5.877  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.756  -7.033   4.422  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       3.402  -7.987   6.646  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.818  -5.304   4.938  1.00  0.00           H  
ATOM    185  HA  VAL A  12       1.811  -6.000   7.566  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.425  -7.765   5.903  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       2.269  -7.786   3.820  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       3.828  -7.140   4.334  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       2.464  -6.051   4.077  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       3.434  -9.002   6.280  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       3.151  -7.990   7.697  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       4.367  -7.524   6.508  1.00  0.00           H  
ATOM    193  N   MET A  13       3.558  -4.222   5.460  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.748  -3.392   5.314  1.00  0.00           C  
ATOM    195  C   MET A  13       4.470  -1.961   5.760  1.00  0.00           C  
ATOM    196  O   MET A  13       5.187  -1.411   6.597  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.227  -3.402   3.862  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.407  -4.799   3.290  1.00  0.00           C  
ATOM    199  SD  MET A  13       6.988  -5.536   3.742  1.00  0.00           S  
ATOM    200  CE  MET A  13       6.683  -5.967   5.454  1.00  0.00           C  
ATOM    201  H   MET A  13       2.864  -4.191   4.768  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.521  -3.809   5.941  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.505  -2.878   3.253  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.174  -2.888   3.803  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.613  -5.431   3.660  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.346  -4.742   2.213  1.00  0.00           H  
ATOM    207  HE1 MET A  13       7.021  -6.977   5.637  1.00  0.00           H  
ATOM    208  HE2 MET A  13       5.625  -5.900   5.659  1.00  0.00           H  
ATOM    209  HE3 MET A  13       7.220  -5.284   6.097  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.426  -1.362   5.197  1.00  0.00           N  
ATOM    211  CA  TYR A  14       3.054   0.005   5.536  1.00  0.00           C  
ATOM    212  C   TYR A  14       2.029   0.027   6.667  1.00  0.00           C  
ATOM    213  O   TYR A  14       1.158  -0.867   6.690  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.490   0.723   4.308  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.536   1.064   3.271  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       3.615   0.360   2.077  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       4.447   2.091   3.488  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       4.571   0.668   1.128  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       5.405   2.406   2.543  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.462   1.692   1.365  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.415   2.002   0.422  1.00  0.00           O  
ATOM    222  OXT TYR A  14       2.109   0.936   7.519  1.00  0.00           O  
ATOM    223  H   TYR A  14       2.893  -1.853   4.536  1.00  0.00           H  
ATOM    224  HA  TYR A  14       3.945   0.521   5.864  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       1.751   0.091   3.838  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.020   1.644   4.622  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       2.915  -0.441   1.894  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       4.400   2.649   4.412  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       4.614   0.109   0.204  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       6.104   3.209   2.729  1.00  0.00           H  
ATOM    231  HH  TYR A  14       7.237   1.556   0.637  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51      -3.850  -7.334 -11.055  1.00  0.00           N  
ATOM    234  CA  LEU B  51      -3.272  -6.135 -10.394  1.00  0.00           C  
ATOM    235  C   LEU B  51      -1.767  -6.291 -10.188  1.00  0.00           C  
ATOM    236  O   LEU B  51      -1.320  -6.750  -9.137  1.00  0.00           O  
ATOM    237  CB  LEU B  51      -3.971  -5.938  -9.047  1.00  0.00           C  
ATOM    238  CG  LEU B  51      -5.234  -5.078  -9.092  1.00  0.00           C  
ATOM    239  CD1 LEU B  51      -4.925  -3.706  -9.673  1.00  0.00           C  
ATOM    240  CD2 LEU B  51      -6.318  -5.770  -9.903  1.00  0.00           C  
ATOM    241  H1  LEU B  51      -3.912  -8.090 -10.344  1.00  0.00           H  
ATOM    242  H2  LEU B  51      -3.216  -7.601 -11.836  1.00  0.00           H  
ATOM    243  H3  LEU B  51      -4.794  -7.077 -11.409  1.00  0.00           H  
ATOM    244  HA  LEU B  51      -3.456  -5.274 -11.019  1.00  0.00           H  
ATOM    245  HB2 LEU B  51      -4.234  -6.910  -8.656  1.00  0.00           H  
ATOM    246  HB3 LEU B  51      -3.271  -5.473  -8.366  1.00  0.00           H  
ATOM    247  HG  LEU B  51      -5.604  -4.939  -8.087  1.00  0.00           H  
ATOM    248 HD11 LEU B  51      -5.172  -3.697 -10.724  1.00  0.00           H  
ATOM    249 HD12 LEU B  51      -3.875  -3.490  -9.546  1.00  0.00           H  
ATOM    250 HD13 LEU B  51      -5.512  -2.958  -9.160  1.00  0.00           H  
ATOM    251 HD21 LEU B  51      -6.151  -5.591 -10.956  1.00  0.00           H  
ATOM    252 HD22 LEU B  51      -7.285  -5.379  -9.621  1.00  0.00           H  
ATOM    253 HD23 LEU B  51      -6.291  -6.832  -9.710  1.00  0.00           H  
ATOM    254  N   PRO B  52      -0.963  -5.908 -11.195  1.00  0.00           N  
ATOM    255  CA  PRO B  52       0.498  -6.007 -11.120  1.00  0.00           C  
ATOM    256  C   PRO B  52       1.060  -5.345  -9.868  1.00  0.00           C  
ATOM    257  O   PRO B  52       0.448  -4.435  -9.307  1.00  0.00           O  
ATOM    258  CB  PRO B  52       0.971  -5.266 -12.373  1.00  0.00           C  
ATOM    259  CG  PRO B  52      -0.170  -5.367 -13.327  1.00  0.00           C  
ATOM    260  CD  PRO B  52      -1.415  -5.349 -12.484  1.00  0.00           C  
ATOM    261  HA  PRO B  52       0.827  -7.036 -11.161  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       1.191  -4.238 -12.126  1.00  0.00           H  
ATOM    263  HB3 PRO B  52       1.856  -5.745 -12.767  1.00  0.00           H  
ATOM    264  HG2 PRO B  52      -0.161  -4.522 -13.999  1.00  0.00           H  
ATOM    265  HG3 PRO B  52      -0.105  -6.291 -13.881  1.00  0.00           H  
ATOM    266  HD2 PRO B  52      -1.774  -4.339 -12.361  1.00  0.00           H  
ATOM    267  HD3 PRO B  52      -2.178  -5.971 -12.927  1.00  0.00           H  
ATOM    268  N   SER B  53       2.228  -5.807  -9.432  1.00  0.00           N  
ATOM    269  CA  SER B  53       2.872  -5.260  -8.245  1.00  0.00           C  
ATOM    270  C   SER B  53       3.171  -3.774  -8.423  1.00  0.00           C  
ATOM    271  O   SER B  53       2.496  -2.922  -7.846  1.00  0.00           O  
ATOM    272  CB  SER B  53       4.166  -6.019  -7.944  1.00  0.00           C  
ATOM    273  OG  SER B  53       3.903  -7.213  -7.228  1.00  0.00           O  
ATOM    274  H   SER B  53       2.667  -6.535  -9.923  1.00  0.00           H  
ATOM    275  HA  SER B  53       2.193  -5.380  -7.414  1.00  0.00           H  
ATOM    276  HB2 SER B  53       4.656  -6.272  -8.873  1.00  0.00           H  
ATOM    277  HB3 SER B  53       4.819  -5.394  -7.353  1.00  0.00           H  
ATOM    278  HG  SER B  53       4.649  -7.809  -7.314  1.00  0.00           H  
ATOM    279  N   ASP B  54       4.187  -3.473  -9.225  1.00  0.00           N  
ATOM    280  CA  ASP B  54       4.574  -2.090  -9.480  1.00  0.00           C  
ATOM    281  C   ASP B  54       4.981  -1.391  -8.186  1.00  0.00           C  
ATOM    282  O   ASP B  54       5.019  -2.009  -7.123  1.00  0.00           O  
ATOM    283  CB  ASP B  54       3.424  -1.330 -10.143  1.00  0.00           C  
ATOM    284  CG  ASP B  54       3.486  -1.391 -11.657  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       4.226  -0.580 -12.254  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       2.799  -2.250 -12.246  1.00  0.00           O  
ATOM    287  H   ASP B  54       4.687  -4.197  -9.657  1.00  0.00           H  
ATOM    288  HA  ASP B  54       5.419  -2.101 -10.150  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       2.486  -1.758  -9.824  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       3.463  -0.294  -9.840  1.00  0.00           H  
ATOM    291  N   ASP B  55       5.286  -0.102  -8.287  1.00  0.00           N  
ATOM    292  CA  ASP B  55       5.690   0.681  -7.125  1.00  0.00           C  
ATOM    293  C   ASP B  55       4.548   0.794  -6.121  1.00  0.00           C  
ATOM    294  O   ASP B  55       3.458   1.262  -6.456  1.00  0.00           O  
ATOM    295  CB  ASP B  55       6.147   2.074  -7.556  1.00  0.00           C  
ATOM    296  CG  ASP B  55       7.501   2.054  -8.237  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       8.377   1.279  -7.797  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       7.688   2.814  -9.211  1.00  0.00           O  
ATOM    299  H   ASP B  55       5.237   0.334  -9.163  1.00  0.00           H  
ATOM    300  HA  ASP B  55       6.517   0.170  -6.654  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       5.426   2.486  -8.247  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       6.211   2.711  -6.686  1.00  0.00           H  
ATOM    303  N   LEU B  56       4.803   0.367  -4.890  1.00  0.00           N  
ATOM    304  CA  LEU B  56       3.796   0.422  -3.837  1.00  0.00           C  
ATOM    305  C   LEU B  56       3.781   1.793  -3.169  1.00  0.00           C  
ATOM    306  O   LEU B  56       2.739   2.259  -2.708  1.00  0.00           O  
ATOM    307  CB  LEU B  56       4.059  -0.666  -2.792  1.00  0.00           C  
ATOM    308  CG  LEU B  56       3.423  -2.022  -3.097  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       1.927  -1.872  -3.325  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       4.089  -2.661  -4.307  1.00  0.00           C  
ATOM    311  H   LEU B  56       5.690   0.005  -4.683  1.00  0.00           H  
ATOM    312  HA  LEU B  56       2.832   0.246  -4.292  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       5.127  -0.801  -2.708  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       3.680  -0.320  -1.843  1.00  0.00           H  
ATOM    315  HG  LEU B  56       3.568  -2.677  -2.250  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       1.753  -1.454  -4.305  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       1.512  -1.216  -2.574  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       1.454  -2.840  -3.258  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       5.159  -2.547  -4.232  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       3.736  -2.180  -5.206  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       3.840  -3.712  -4.340  1.00  0.00           H  
ATOM    322  N   GLU B  57       4.944   2.434  -3.118  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.065   3.752  -2.506  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.139   4.757  -3.184  1.00  0.00           C  
ATOM    325  O   GLU B  57       3.669   5.705  -2.556  1.00  0.00           O  
ATOM    326  CB  GLU B  57       6.513   4.243  -2.584  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.067   4.279  -3.999  1.00  0.00           C  
ATOM    328  CD  GLU B  57       8.556   3.999  -4.049  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       8.950   2.834  -3.829  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       9.329   4.946  -4.307  1.00  0.00           O  
ATOM    331  H   GLU B  57       5.740   2.011  -3.501  1.00  0.00           H  
ATOM    332  HA  GLU B  57       4.782   3.662  -1.468  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       6.565   5.240  -2.174  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.135   3.587  -1.993  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       6.558   3.533  -4.591  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       6.885   5.257  -4.418  1.00  0.00           H  
ATOM    337  N   PHE B  58       3.881   4.543  -4.470  1.00  0.00           N  
ATOM    338  CA  PHE B  58       3.011   5.432  -5.232  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.576   4.913  -5.239  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.630   5.676  -5.037  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.522   5.571  -6.667  1.00  0.00           C  
ATOM    342  CG  PHE B  58       2.711   6.521  -7.503  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       2.983   7.880  -7.491  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       1.679   6.055  -8.299  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       2.240   8.756  -8.259  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       0.931   6.926  -9.070  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       1.213   8.278  -9.049  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.285   3.771  -4.918  1.00  0.00           H  
ATOM    349  HA  PHE B  58       3.029   6.400  -4.758  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.539   5.933  -6.646  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.498   4.603  -7.147  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       3.787   8.254  -6.875  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       1.457   4.997  -8.316  1.00  0.00           H  
ATOM    354  HE1 PHE B  58       2.461   9.812  -8.240  1.00  0.00           H  
ATOM    355  HE2 PHE B  58       0.128   6.550  -9.686  1.00  0.00           H  
ATOM    356  HZ  PHE B  58       0.630   8.961  -9.650  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.421   3.614  -5.472  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.101   2.996  -5.505  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.565   3.056  -4.134  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.748   3.374  -4.022  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.207   1.542  -5.969  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -1.046   1.029  -6.611  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -1.245   0.782  -7.938  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -2.276   0.704  -5.952  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -2.523   0.321  -8.146  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -3.175   0.265  -6.942  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.703   0.742  -4.622  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -4.475  -0.134  -6.642  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.995   0.344  -4.326  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.866  -0.089  -5.333  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.213   3.059  -5.625  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.506   3.545  -6.211  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.008   1.459  -6.689  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.428   0.916  -5.119  1.00  0.00           H  
ATOM    375  HD1 TRP B  59      -0.498   0.930  -8.704  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -2.904   0.074  -9.014  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -2.045   1.071  -3.832  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -5.160  -0.471  -7.407  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.342   0.366  -3.304  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.866  -0.388  -5.056  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.204   2.748  -3.095  1.00  0.00           N  
ATOM    382  CA  CYS B  60      -0.313   2.767  -1.731  1.00  0.00           C  
ATOM    383  C   CYS B  60      -0.583   4.195  -1.270  1.00  0.00           C  
ATOM    384  O   CYS B  60      -1.475   4.437  -0.458  1.00  0.00           O  
ATOM    385  CB  CYS B  60       0.675   2.089  -0.780  1.00  0.00           C  
ATOM    386  SG  CYS B  60      -0.110   1.261   0.641  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.140   2.501  -3.248  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -1.242   2.217  -1.721  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       1.234   1.344  -1.326  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       1.357   2.832  -0.393  1.00  0.00           H  
ATOM    391  N   HIS B  61       0.196   5.139  -1.792  1.00  0.00           N  
ATOM    392  CA  HIS B  61       0.039   6.543  -1.433  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.121   7.176  -2.194  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.001   7.797  -1.597  1.00  0.00           O  
ATOM    395  CB  HIS B  61       1.330   7.311  -1.719  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.336   8.703  -1.168  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       2.427   9.256  -0.531  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       0.374   9.656  -1.159  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       2.135  10.488  -0.155  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       0.897  10.756  -0.525  1.00  0.00           N  
ATOM    401  H   HIS B  61       0.890   4.883  -2.434  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.170   6.592  -0.374  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       2.162   6.778  -1.284  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       1.472   7.376  -2.789  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       3.286   8.811  -0.377  1.00  0.00           H  
ATOM    406  HD2 HIS B  61      -0.620   9.568  -1.576  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       2.798  11.164   0.366  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       0.400  11.569  -0.293  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.117   7.014  -3.513  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.170   7.569  -4.355  1.00  0.00           C  
ATOM    411  C   VAL B  62      -3.536   7.015  -3.965  1.00  0.00           C  
ATOM    412  O   VAL B  62      -4.553   7.697  -4.090  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -1.910   7.275  -5.845  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -1.898   5.776  -6.106  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -2.946   7.967  -6.717  1.00  0.00           C  
ATOM    416  H   VAL B  62      -0.387   6.509  -3.930  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.175   8.641  -4.216  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -0.936   7.668  -6.104  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -2.894   5.448  -6.364  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -1.567   5.260  -5.217  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -1.223   5.557  -6.920  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -3.933   7.788  -6.315  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -2.892   7.576  -7.722  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -2.752   9.030  -6.734  1.00  0.00           H  
ATOM    425  N   MET B  63      -3.553   5.773  -3.491  1.00  0.00           N  
ATOM    426  CA  MET B  63      -4.795   5.127  -3.083  1.00  0.00           C  
ATOM    427  C   MET B  63      -4.979   5.207  -1.570  1.00  0.00           C  
ATOM    428  O   MET B  63      -5.803   5.975  -1.076  1.00  0.00           O  
ATOM    429  CB  MET B  63      -4.807   3.665  -3.533  1.00  0.00           C  
ATOM    430  CG  MET B  63      -5.032   3.491  -5.026  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.621   4.150  -5.570  1.00  0.00           S  
ATOM    432  CE  MET B  63      -6.350   4.272  -7.337  1.00  0.00           C  
ATOM    433  H   MET B  63      -2.710   5.278  -3.415  1.00  0.00           H  
ATOM    434  HA  MET B  63      -5.612   5.648  -3.561  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -3.859   3.214  -3.280  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -5.595   3.146  -3.009  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.246   4.003  -5.558  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -4.997   2.437  -5.262  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -5.332   4.584  -7.524  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -7.032   4.997  -7.757  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -6.521   3.309  -7.794  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.207   4.408  -0.844  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.285   4.387   0.613  1.00  0.00           C  
ATOM    444  C   TYR B  64      -3.390   5.462   1.221  1.00  0.00           C  
ATOM    445  O   TYR B  64      -2.961   6.366   0.473  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -3.882   3.011   1.146  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -4.767   1.888   0.656  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -4.355   1.053  -0.377  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -6.015   1.662   1.224  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -5.161   0.025  -0.828  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -6.826   0.637   0.777  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -6.396  -0.178  -0.247  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -7.200  -1.202  -0.694  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -3.126   5.392   2.439  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.568   3.816  -1.296  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.308   4.586   0.893  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -2.870   2.795   0.837  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -3.928   3.024   2.225  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -3.387   1.216  -0.828  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -6.350   2.303   2.025  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -4.822  -0.614  -1.630  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -7.792   0.477   1.231  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -7.797  -0.868  -1.370  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1      -6.108 -13.838 -12.829  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.264 -14.192 -11.657  1.00  0.00           C  
ATOM      3  C   LEU A   1      -4.382 -13.020 -11.237  1.00  0.00           C  
ATOM      4  O   LEU A   1      -3.232 -12.913 -11.664  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.398 -15.397 -12.029  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -5.080 -16.758 -11.873  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.193 -17.866 -12.418  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.425 -17.016 -10.414  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -6.776 -14.617 -12.986  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -5.476 -13.711 -13.647  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -6.610 -12.956 -12.603  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -5.912 -14.459 -10.836  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -4.088 -15.289 -13.058  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -3.519 -15.389 -11.403  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -6.001 -16.759 -12.440  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -4.768 -18.775 -12.510  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -3.367 -18.029 -11.743  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -3.815 -17.580 -13.389  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -6.178 -16.312 -10.092  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -4.538 -16.899  -9.809  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -5.804 -18.022 -10.307  1.00  0.00           H  
ATOM     22  N   PRO A   2      -4.913 -12.118 -10.391  1.00  0.00           N  
ATOM     23  CA  PRO A   2      -4.166 -10.950  -9.914  1.00  0.00           C  
ATOM     24  C   PRO A   2      -2.810 -11.328  -9.329  1.00  0.00           C  
ATOM     25  O   PRO A   2      -2.676 -12.345  -8.650  1.00  0.00           O  
ATOM     26  CB  PRO A   2      -5.074 -10.368  -8.828  1.00  0.00           C  
ATOM     27  CG  PRO A   2      -6.444 -10.820  -9.196  1.00  0.00           C  
ATOM     28  CD  PRO A   2      -6.277 -12.171  -9.834  1.00  0.00           C  
ATOM     29  HA  PRO A   2      -4.028 -10.221 -10.699  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      -4.776 -10.752  -7.861  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      -5.000  -9.291  -8.831  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -7.057 -10.897  -8.309  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      -6.882 -10.126  -9.898  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      -6.362 -12.951  -9.093  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      -7.007 -12.311 -10.618  1.00  0.00           H  
ATOM     36  N   SER A   3      -1.805 -10.500  -9.596  1.00  0.00           N  
ATOM     37  CA  SER A   3      -0.458 -10.746  -9.096  1.00  0.00           C  
ATOM     38  C   SER A   3      -0.421 -10.676  -7.573  1.00  0.00           C  
ATOM     39  O   SER A   3       0.028 -11.610  -6.909  1.00  0.00           O  
ATOM     40  CB  SER A   3       0.522  -9.733  -9.690  1.00  0.00           C  
ATOM     41  OG  SER A   3       0.841 -10.054 -11.031  1.00  0.00           O  
ATOM     42  H   SER A   3      -1.973  -9.704 -10.143  1.00  0.00           H  
ATOM     43  HA  SER A   3      -0.166 -11.740  -9.407  1.00  0.00           H  
ATOM     44  HB2 SER A   3       0.079  -8.748  -9.665  1.00  0.00           H  
ATOM     45  HB3 SER A   3       1.432  -9.731  -9.107  1.00  0.00           H  
ATOM     46  HG  SER A   3       1.069 -10.985 -11.092  1.00  0.00           H  
ATOM     47  N   ASP A   4      -0.896  -9.562  -7.026  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -0.918  -9.371  -5.581  1.00  0.00           C  
ATOM     49  C   ASP A   4      -1.899  -8.270  -5.193  1.00  0.00           C  
ATOM     50  O   ASP A   4      -1.709  -7.104  -5.541  1.00  0.00           O  
ATOM     51  CB  ASP A   4       0.482  -9.025  -5.070  1.00  0.00           C  
ATOM     52  CG  ASP A   4       1.086  -7.840  -5.796  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       1.792  -8.057  -6.803  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       0.854  -6.693  -5.358  1.00  0.00           O  
ATOM     55  H   ASP A   4      -1.241  -8.853  -7.607  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -1.238 -10.297  -5.128  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       0.427  -8.788  -4.018  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       1.130  -9.877  -5.209  1.00  0.00           H  
ATOM     59  N   ASP A   5      -2.949  -8.646  -4.470  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -3.960  -7.689  -4.035  1.00  0.00           C  
ATOM     61  C   ASP A   5      -3.351  -6.633  -3.119  1.00  0.00           C  
ATOM     62  O   ASP A   5      -2.202  -6.752  -2.695  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -5.098  -8.412  -3.312  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -5.815  -9.404  -4.208  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -6.757  -8.990  -4.916  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -5.432 -10.592  -4.202  1.00  0.00           O  
ATOM     67  H   ASP A   5      -3.045  -9.589  -4.224  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -4.355  -7.202  -4.913  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -4.695  -8.948  -2.465  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -5.816  -7.684  -2.964  1.00  0.00           H  
ATOM     71  N   LEU A   6      -4.129  -5.597  -2.818  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -3.666  -4.519  -1.953  1.00  0.00           C  
ATOM     73  C   LEU A   6      -4.279  -4.637  -0.562  1.00  0.00           C  
ATOM     74  O   LEU A   6      -4.518  -3.633   0.110  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -4.017  -3.161  -2.563  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -3.068  -2.682  -3.665  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -1.646  -2.580  -3.137  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -3.130  -3.618  -4.862  1.00  0.00           C  
ATOM     79  H   LEU A   6      -5.036  -5.559  -3.188  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -2.593  -4.600  -1.869  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -5.013  -3.222  -2.977  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -4.016  -2.424  -1.775  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -3.374  -1.699  -3.991  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -1.109  -3.486  -3.374  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -1.668  -2.444  -2.066  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -1.151  -1.737  -3.597  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -2.363  -4.374  -4.768  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -2.967  -3.053  -5.769  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -4.100  -4.091  -4.901  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.530  -5.871  -0.133  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -5.115  -6.121   1.179  1.00  0.00           C  
ATOM     92  C   GLU A   7      -4.075  -6.690   2.138  1.00  0.00           C  
ATOM     93  O   GLU A   7      -4.108  -6.420   3.338  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.297  -7.084   1.058  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -5.906  -8.465   0.558  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -5.775  -9.476   1.680  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -4.978 -10.427   1.532  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -6.467  -9.317   2.707  1.00  0.00           O  
ATOM     99  H   GLU A   7      -4.316  -6.631  -0.714  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -5.468  -5.178   1.568  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.758  -7.192   2.028  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -7.019  -6.665   0.372  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -6.664  -8.812  -0.130  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -4.960  -8.394   0.044  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.151  -7.481   1.600  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.101  -8.089   2.409  1.00  0.00           C  
ATOM    107  C   PHE A   8      -0.793  -7.318   2.271  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.015  -7.219   3.220  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -1.893  -9.547   1.997  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -0.862 -10.263   2.824  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -1.247 -11.127   3.836  1.00  0.00           C  
ATOM    112  CD2 PHE A   8       0.490 -10.071   2.588  1.00  0.00           C  
ATOM    113  CE1 PHE A   8      -0.301 -11.787   4.598  1.00  0.00           C  
ATOM    114  CE2 PHE A   8       1.441 -10.728   3.347  1.00  0.00           C  
ATOM    115  CZ  PHE A   8       1.044 -11.587   4.353  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.177  -7.660   0.637  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.417  -8.057   3.441  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -2.826 -10.080   2.098  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -1.574  -9.581   0.966  1.00  0.00           H  
ATOM    120  HD1 PHE A   8      -2.296 -11.286   4.028  1.00  0.00           H  
ATOM    121  HD2 PHE A   8       0.800  -9.399   1.801  1.00  0.00           H  
ATOM    122  HE1 PHE A   8      -0.612 -12.458   5.385  1.00  0.00           H  
ATOM    123  HE2 PHE A   8       2.490 -10.569   3.153  1.00  0.00           H  
ATOM    124  HZ  PHE A   8       1.786 -12.101   4.947  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.556  -6.771   1.082  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.658  -6.008   0.820  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.676  -4.717   1.633  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.541  -4.520   2.485  1.00  0.00           O  
ATOM    129  CB  TRP A   9       0.772  -5.688  -0.672  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.168  -5.814  -1.201  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       2.613  -6.703  -2.136  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.303  -5.025  -0.826  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       3.955  -6.516  -2.365  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.401  -5.490  -1.572  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.496  -3.968   0.070  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       5.674  -4.936  -1.451  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       4.759  -3.419   0.189  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       5.833  -3.904  -0.568  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.215  -6.883   0.365  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.500  -6.615   1.115  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.143  -6.367  -1.227  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.440  -4.675  -0.842  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       1.990  -7.443  -2.617  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       4.503  -7.031  -2.993  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       2.680  -3.581   0.662  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       6.511  -5.299  -2.028  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       4.927  -2.603   0.876  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       6.803  -3.446  -0.441  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.285  -3.839   1.361  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.381  -2.568   2.067  1.00  0.00           C  
ATOM    151  C   CYS A  10      -0.958  -2.763   3.466  1.00  0.00           C  
ATOM    152  O   CYS A  10      -2.110  -2.417   3.729  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.249  -1.585   1.277  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -0.397  -0.815  -0.138  1.00  0.00           S  
ATOM    155  H   CYS A  10      -0.947  -4.054   0.670  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.616  -2.162   2.155  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -2.113  -2.108   0.894  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -1.574  -0.794   1.935  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.149  -3.321   4.361  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.577  -3.563   5.734  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.561  -4.147   6.563  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.849  -3.672   7.662  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -1.779  -4.509   5.757  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -2.703  -4.276   6.910  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -3.989  -3.799   6.759  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -2.525  -4.455   8.240  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -4.560  -3.694   7.947  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -3.692  -4.088   8.861  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.759  -3.575   4.092  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -0.869  -2.616   6.161  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -2.345  -4.383   4.845  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.424  -5.528   5.815  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -4.419  -3.569   5.909  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -1.630  -4.822   8.723  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -5.565  -3.348   8.136  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -3.830  -4.030   9.830  1.00  0.00           H  
ATOM    177  N   VAL A  12       1.204  -5.181   6.032  1.00  0.00           N  
ATOM    178  CA  VAL A  12       2.310  -5.831   6.724  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.571  -4.974   6.670  1.00  0.00           C  
ATOM    180  O   VAL A  12       4.379  -4.982   7.598  1.00  0.00           O  
ATOM    181  CB  VAL A  12       2.614  -7.218   6.119  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       3.022  -7.091   4.660  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       3.691  -7.929   6.923  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.928  -5.515   5.153  1.00  0.00           H  
ATOM    185  HA  VAL A  12       2.024  -5.967   7.756  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.712  -7.810   6.165  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       2.585  -7.897   4.091  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       4.098  -7.138   4.582  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       2.676  -6.145   4.269  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       3.582  -7.682   7.969  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       4.665  -7.613   6.579  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       3.592  -8.997   6.792  1.00  0.00           H  
ATOM    193  N   MET A  13       3.732  -4.236   5.575  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.896  -3.373   5.402  1.00  0.00           C  
ATOM    195  C   MET A  13       4.561  -1.930   5.766  1.00  0.00           C  
ATOM    196  O   MET A  13       5.234  -1.316   6.594  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.396  -3.443   3.957  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.640  -4.861   3.467  1.00  0.00           C  
ATOM    199  SD  MET A  13       6.820  -5.758   4.493  1.00  0.00           S  
ATOM    200  CE  MET A  13       7.659  -6.747   3.257  1.00  0.00           C  
ATOM    201  H   MET A  13       3.054  -4.272   4.871  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.673  -3.726   6.061  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.665  -2.982   3.312  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.324  -2.895   3.884  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.702  -5.396   3.473  1.00  0.00           H  
ATOM    206  HG3 MET A  13       6.021  -4.818   2.457  1.00  0.00           H  
ATOM    207  HE1 MET A  13       7.697  -7.775   3.584  1.00  0.00           H  
ATOM    208  HE2 MET A  13       8.664  -6.375   3.121  1.00  0.00           H  
ATOM    209  HE3 MET A  13       7.123  -6.686   2.322  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.517  -1.393   5.141  1.00  0.00           N  
ATOM    211  CA  TYR A  14       3.094  -0.023   5.401  1.00  0.00           C  
ATOM    212  C   TYR A  14       1.905   0.010   6.357  1.00  0.00           C  
ATOM    213  O   TYR A  14       1.159   1.010   6.340  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.727   0.676   4.090  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.842   0.672   3.069  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       4.987   1.437   3.260  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       3.749  -0.094   1.914  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       6.009   1.436   2.330  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       4.768  -0.099   0.980  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.894   0.666   1.191  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.909   0.664   0.261  1.00  0.00           O  
ATOM    222  OXT TYR A  14       1.730  -0.968   7.114  1.00  0.00           O  
ATOM    223  H   TYR A  14       3.020  -1.933   4.493  1.00  0.00           H  
ATOM    224  HA  TYR A  14       3.921   0.499   5.858  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       1.875   0.180   3.651  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.470   1.705   4.298  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       5.075   2.038   4.153  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       2.866  -0.692   1.751  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       6.891   2.036   2.497  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       4.677  -0.703   0.087  1.00  0.00           H  
ATOM    231  HH  TYR A  14       7.322  -0.203   0.242  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51      13.774  -5.307 -11.654  1.00  0.00           N  
ATOM    234  CA  LEU B  51      13.358  -3.881 -11.686  1.00  0.00           C  
ATOM    235  C   LEU B  51      11.963  -3.725 -12.287  1.00  0.00           C  
ATOM    236  O   LEU B  51      11.819  -3.452 -13.478  1.00  0.00           O  
ATOM    237  CB  LEU B  51      14.378  -3.093 -12.509  1.00  0.00           C  
ATOM    238  CG  LEU B  51      15.624  -2.646 -11.742  1.00  0.00           C  
ATOM    239  CD1 LEU B  51      16.722  -2.227 -12.707  1.00  0.00           C  
ATOM    240  CD2 LEU B  51      15.283  -1.510 -10.790  1.00  0.00           C  
ATOM    241  H1  LEU B  51      13.863  -5.633 -12.638  1.00  0.00           H  
ATOM    242  H2  LEU B  51      13.038  -5.840 -11.147  1.00  0.00           H  
ATOM    243  H3  LEU B  51      14.686  -5.360 -11.160  1.00  0.00           H  
ATOM    244  HA  LEU B  51      13.349  -3.503 -10.673  1.00  0.00           H  
ATOM    245  HB2 LEU B  51      14.693  -3.711 -13.339  1.00  0.00           H  
ATOM    246  HB3 LEU B  51      13.891  -2.214 -12.902  1.00  0.00           H  
ATOM    247  HG  LEU B  51      15.993  -3.477 -11.156  1.00  0.00           H  
ATOM    248 HD11 LEU B  51      16.574  -2.717 -13.657  1.00  0.00           H  
ATOM    249 HD12 LEU B  51      17.684  -2.509 -12.301  1.00  0.00           H  
ATOM    250 HD13 LEU B  51      16.690  -1.156 -12.845  1.00  0.00           H  
ATOM    251 HD21 LEU B  51      16.015  -1.475  -9.996  1.00  0.00           H  
ATOM    252 HD22 LEU B  51      14.303  -1.674 -10.370  1.00  0.00           H  
ATOM    253 HD23 LEU B  51      15.293  -0.574 -11.329  1.00  0.00           H  
ATOM    254  N   PRO B  52      10.912  -3.898 -11.465  1.00  0.00           N  
ATOM    255  CA  PRO B  52       9.524  -3.775 -11.921  1.00  0.00           C  
ATOM    256  C   PRO B  52       9.149  -2.335 -12.251  1.00  0.00           C  
ATOM    257  O   PRO B  52       9.769  -1.393 -11.758  1.00  0.00           O  
ATOM    258  CB  PRO B  52       8.711  -4.280 -10.728  1.00  0.00           C  
ATOM    259  CG  PRO B  52       9.584  -4.039  -9.546  1.00  0.00           C  
ATOM    260  CD  PRO B  52      10.996  -4.224 -10.029  1.00  0.00           C  
ATOM    261  HA  PRO B  52       9.335  -4.400 -12.781  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       7.786  -3.725 -10.658  1.00  0.00           H  
ATOM    263  HB3 PRO B  52       8.499  -5.331 -10.853  1.00  0.00           H  
ATOM    264  HG2 PRO B  52       9.441  -3.032  -9.184  1.00  0.00           H  
ATOM    265  HG3 PRO B  52       9.357  -4.754  -8.770  1.00  0.00           H  
ATOM    266  HD2 PRO B  52      11.662  -3.546  -9.517  1.00  0.00           H  
ATOM    267  HD3 PRO B  52      11.313  -5.247  -9.885  1.00  0.00           H  
ATOM    268  N   SER B  53       8.129  -2.171 -13.088  1.00  0.00           N  
ATOM    269  CA  SER B  53       7.671  -0.844 -13.483  1.00  0.00           C  
ATOM    270  C   SER B  53       6.961  -0.147 -12.326  1.00  0.00           C  
ATOM    271  O   SER B  53       7.496   0.787 -11.730  1.00  0.00           O  
ATOM    272  CB  SER B  53       6.733  -0.944 -14.686  1.00  0.00           C  
ATOM    273  OG  SER B  53       7.407  -1.469 -15.818  1.00  0.00           O  
ATOM    274  H   SER B  53       7.675  -2.960 -13.447  1.00  0.00           H  
ATOM    275  HA  SER B  53       8.536  -0.263 -13.760  1.00  0.00           H  
ATOM    276  HB2 SER B  53       5.905  -1.594 -14.442  1.00  0.00           H  
ATOM    277  HB3 SER B  53       6.357   0.039 -14.931  1.00  0.00           H  
ATOM    278  HG  SER B  53       7.487  -0.786 -16.487  1.00  0.00           H  
ATOM    279  N   ASP B  54       5.754  -0.607 -12.016  1.00  0.00           N  
ATOM    280  CA  ASP B  54       4.971  -0.029 -10.931  1.00  0.00           C  
ATOM    281  C   ASP B  54       5.696  -0.175  -9.598  1.00  0.00           C  
ATOM    282  O   ASP B  54       6.744  -0.814  -9.517  1.00  0.00           O  
ATOM    283  CB  ASP B  54       3.596  -0.695 -10.854  1.00  0.00           C  
ATOM    284  CG  ASP B  54       2.610  -0.104 -11.842  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       2.290  -0.782 -12.840  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       2.157   1.039 -11.616  1.00  0.00           O  
ATOM    287  H   ASP B  54       5.380  -1.355 -12.528  1.00  0.00           H  
ATOM    288  HA  ASP B  54       4.839   1.023 -11.142  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       3.702  -1.748 -11.067  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       3.198  -0.571  -9.856  1.00  0.00           H  
ATOM    291  N   ASP B  55       5.130   0.422  -8.553  1.00  0.00           N  
ATOM    292  CA  ASP B  55       5.722   0.358  -7.222  1.00  0.00           C  
ATOM    293  C   ASP B  55       4.670   0.600  -6.146  1.00  0.00           C  
ATOM    294  O   ASP B  55       3.549   1.015  -6.442  1.00  0.00           O  
ATOM    295  CB  ASP B  55       6.847   1.385  -7.092  1.00  0.00           C  
ATOM    296  CG  ASP B  55       8.196   0.820  -7.491  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       8.802   1.349  -8.447  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       8.647  -0.150  -6.846  1.00  0.00           O  
ATOM    299  H   ASP B  55       4.295   0.917  -8.681  1.00  0.00           H  
ATOM    300  HA  ASP B  55       6.135  -0.632  -7.090  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       6.629   2.231  -7.727  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       6.905   1.718  -6.065  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.037   0.335  -4.897  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.123   0.524  -3.775  1.00  0.00           C  
ATOM    305  C   LEU B  56       4.215   1.946  -3.231  1.00  0.00           C  
ATOM    306  O   LEU B  56       3.233   2.495  -2.731  1.00  0.00           O  
ATOM    307  CB  LEU B  56       4.431  -0.482  -2.664  1.00  0.00           C  
ATOM    308  CG  LEU B  56       3.729  -1.834  -2.801  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       2.230  -1.681  -2.596  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       4.022  -2.450  -4.161  1.00  0.00           C  
ATOM    311  H   LEU B  56       5.943   0.005  -4.723  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.118   0.354  -4.134  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       5.497  -0.652  -2.647  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.139  -0.045  -1.721  1.00  0.00           H  
ATOM    315  HG  LEU B  56       4.104  -2.505  -2.042  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       1.993  -1.843  -1.554  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       1.708  -2.406  -3.201  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       1.927  -0.685  -2.883  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       3.629  -3.454  -4.194  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       5.089  -2.475  -4.322  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       3.555  -1.854  -4.934  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.402   2.536  -3.331  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.622   3.895  -2.847  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.709   4.882  -3.566  1.00  0.00           C  
ATOM    325  O   GLU B  57       4.286   5.884  -2.990  1.00  0.00           O  
ATOM    326  CB  GLU B  57       7.086   4.297  -3.044  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.522   4.307  -4.500  1.00  0.00           C  
ATOM    328  CD  GLU B  57       9.027   4.411  -4.655  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       9.701   3.360  -4.624  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       9.531   5.544  -4.809  1.00  0.00           O  
ATOM    331  H   GLU B  57       6.148   2.046  -3.737  1.00  0.00           H  
ATOM    332  HA  GLU B  57       5.393   3.913  -1.792  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       7.231   5.288  -2.641  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.713   3.602  -2.506  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       7.191   3.392  -4.968  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       7.064   5.151  -4.994  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.411   4.594  -4.828  1.00  0.00           N  
ATOM    338  CA  PHE B  58       3.548   5.456  -5.627  1.00  0.00           C  
ATOM    339  C   PHE B  58       2.096   4.999  -5.545  1.00  0.00           C  
ATOM    340  O   PHE B  58       1.178   5.818  -5.480  1.00  0.00           O  
ATOM    341  CB  PHE B  58       4.010   5.467  -7.084  1.00  0.00           C  
ATOM    342  CG  PHE B  58       3.368   6.545  -7.911  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       2.075   6.391  -8.389  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       4.053   7.712  -8.206  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       1.482   7.379  -9.150  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       3.464   8.704  -8.966  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       2.176   8.537  -9.439  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.780   3.780  -5.233  1.00  0.00           H  
ATOM    349  HA  PHE B  58       3.621   6.457  -5.228  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       5.079   5.620  -7.114  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.775   4.515  -7.536  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       1.531   5.486  -8.163  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       5.060   7.843  -7.839  1.00  0.00           H  
ATOM    354  HE1 PHE B  58       0.475   7.247  -9.518  1.00  0.00           H  
ATOM    355  HE2 PHE B  58       4.010   9.608  -9.190  1.00  0.00           H  
ATOM    356  HZ  PHE B  58       1.714   9.312 -10.032  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.893   3.686  -5.548  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.552   3.118  -5.474  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.025   3.266  -4.070  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.078   3.877  -3.882  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.576   1.642  -5.875  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.712   1.168  -6.474  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.941   0.859  -7.784  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -1.949   0.950  -5.788  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -2.245   0.461  -7.953  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.885   0.509  -6.743  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.357   1.086  -4.458  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -4.201   0.202  -6.409  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.664   0.781  -4.128  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.573   0.343  -5.100  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.664   3.083  -5.601  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.075   3.659  -6.167  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.360   1.487  -6.601  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.779   1.043  -4.999  1.00  0.00           H  
ATOM    375  HD1 TRP B  59      -0.196   0.922  -8.563  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -2.651   0.188  -8.803  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -1.671   1.421  -3.694  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.914  -0.136  -7.146  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -3.999   0.880  -3.105  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.584   0.117  -4.797  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.671   2.704  -3.088  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.229   2.775  -1.700  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.399   4.187  -1.145  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.250   4.433  -0.292  1.00  0.00           O  
ATOM    385  CB  CYS B  60       1.011   1.779  -0.842  1.00  0.00           C  
ATOM    386  SG  CYS B  60       0.047   1.053   0.523  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.502   2.231  -3.300  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.819   2.515  -1.673  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       1.354   0.968  -1.468  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       1.865   2.279  -0.411  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.419   5.112  -1.640  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.361   6.499  -1.196  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.456   7.329  -1.860  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.180   8.067  -1.193  1.00  0.00           O  
ATOM    395  CB  HIS B  61       1.011   7.099  -1.508  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.499   8.053  -0.462  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       1.395   9.422  -0.583  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       2.099   7.827   0.732  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       1.909   9.998   0.489  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       2.342   9.052   1.302  1.00  0.00           N  
ATOM    401  H   HIS B  61      -1.077   4.854  -2.319  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.514   6.511  -0.128  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.734   6.303  -1.595  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       0.957   7.633  -2.447  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       1.005   9.902  -1.344  1.00  0.00           H  
ATOM    406  HD2 HIS B  61       2.339   6.862   1.156  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       1.966  11.061   0.670  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       2.687   9.199   2.208  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.568   7.202  -3.178  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.576   7.939  -3.933  1.00  0.00           C  
ATOM    411  C   VAL B  62      -3.957   7.318  -3.756  1.00  0.00           C  
ATOM    412  O   VAL B  62      -4.971   8.017  -3.781  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.227   7.986  -5.434  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.180   6.583  -6.019  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.224   8.854  -6.188  1.00  0.00           C  
ATOM    416  H   VAL B  62      -0.962   6.597  -3.655  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.596   8.952  -3.558  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.247   8.428  -5.541  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -1.944   6.639  -7.072  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -3.141   6.107  -5.891  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -1.421   6.005  -5.511  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -3.451   9.733  -5.604  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -4.131   8.294  -6.362  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -2.799   9.151  -7.135  1.00  0.00           H  
ATOM    425  N   MET B  63      -3.990   6.002  -3.577  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.248   5.286  -3.397  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.635   5.229  -1.923  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.746   5.601  -1.547  1.00  0.00           O  
ATOM    429  CB  MET B  63      -5.138   3.869  -3.962  1.00  0.00           C  
ATOM    430  CG  MET B  63      -5.086   3.821  -5.480  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.574   4.489  -6.248  1.00  0.00           S  
ATOM    432  CE  MET B  63      -5.867   5.690  -7.371  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.148   5.499  -3.567  1.00  0.00           H  
ATOM    434  HA  MET B  63      -6.014   5.821  -3.937  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.240   3.409  -3.578  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -5.994   3.296  -3.635  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.237   4.399  -5.815  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -4.966   2.794  -5.791  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -5.172   5.197  -8.034  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -5.349   6.450  -6.806  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -6.655   6.149  -7.951  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.709   4.761  -1.091  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.952   4.656   0.342  1.00  0.00           C  
ATOM    444  C   TYR B  64      -4.341   5.839   1.088  1.00  0.00           C  
ATOM    445  O   TYR B  64      -3.424   6.478   0.530  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -4.376   3.346   0.884  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -5.116   2.116   0.409  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -4.602   1.323  -0.609  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -6.329   1.750   0.977  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -5.276   0.198  -1.047  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -7.009   0.626   0.546  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -6.478  -0.145  -0.466  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -7.153  -1.266  -0.899  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -4.786   6.116   2.221  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.841   4.481  -1.450  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -6.019   4.660   0.498  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -3.347   3.256   0.568  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -4.417   3.362   1.963  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -3.660   1.594  -1.063  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -6.742   2.355   1.770  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -4.860  -0.406  -1.839  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -7.951   0.356   1.001  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -6.557  -2.018  -0.895  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1       1.031 -17.010 -12.280  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.359 -16.950 -10.957  1.00  0.00           C  
ATOM      3  C   LEU A   1      -0.484 -15.684 -10.824  1.00  0.00           C  
ATOM      4  O   LEU A   1      -0.008 -14.660 -10.332  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.429 -16.989  -9.863  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.030 -17.741  -8.593  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.236 -17.938  -7.689  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.075 -16.996  -7.859  1.00  0.00           C  
ATOM      9  H1  LEU A   1       0.333 -16.749 -13.004  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.371 -17.985 -12.419  1.00  0.00           H  
ATOM     11  H3  LEU A   1       1.823 -16.335 -12.265  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -0.283 -17.811 -10.858  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.313 -17.456 -10.272  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.673 -15.973  -9.591  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.652 -18.717  -8.864  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.140 -17.885  -8.277  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.172 -18.903  -7.210  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.251 -17.164  -6.936  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -0.835 -16.692  -8.563  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.339 -16.121  -7.378  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.512 -17.643  -7.114  1.00  0.00           H  
ATOM     22  N   PRO A   2      -1.755 -15.737 -11.261  1.00  0.00           N  
ATOM     23  CA  PRO A   2      -2.664 -14.590 -11.189  1.00  0.00           C  
ATOM     24  C   PRO A   2      -3.072 -14.264  -9.756  1.00  0.00           C  
ATOM     25  O   PRO A   2      -4.019 -14.840  -9.224  1.00  0.00           O  
ATOM     26  CB  PRO A   2      -3.878 -15.045 -12.000  1.00  0.00           C  
ATOM     27  CG  PRO A   2      -3.853 -16.532 -11.916  1.00  0.00           C  
ATOM     28  CD  PRO A   2      -2.402 -16.920 -11.861  1.00  0.00           C  
ATOM     29  HA  PRO A   2      -2.230 -13.712 -11.646  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      -4.780 -14.638 -11.564  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      -3.781 -14.706 -13.020  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -4.363 -16.858 -11.021  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      -4.321 -16.958 -12.791  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      -2.266 -17.791 -11.237  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      -2.022 -17.103 -12.856  1.00  0.00           H  
ATOM     36  N   SER A   3      -2.348 -13.337  -9.136  1.00  0.00           N  
ATOM     37  CA  SER A   3      -2.634 -12.935  -7.765  1.00  0.00           C  
ATOM     38  C   SER A   3      -2.017 -11.575  -7.456  1.00  0.00           C  
ATOM     39  O   SER A   3      -0.809 -11.462  -7.252  1.00  0.00           O  
ATOM     40  CB  SER A   3      -2.106 -13.982  -6.782  1.00  0.00           C  
ATOM     41  OG  SER A   3      -2.855 -15.183  -6.866  1.00  0.00           O  
ATOM     42  H   SER A   3      -1.604 -12.914  -9.613  1.00  0.00           H  
ATOM     43  HA  SER A   3      -3.706 -12.863  -7.657  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -1.073 -14.200  -7.013  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -2.177 -13.597  -5.776  1.00  0.00           H  
ATOM     46  HG  SER A   3      -2.867 -15.612  -6.007  1.00  0.00           H  
ATOM     47  N   ASP A   4      -2.856 -10.544  -7.424  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -2.391  -9.190  -7.139  1.00  0.00           C  
ATOM     49  C   ASP A   4      -3.269  -8.525  -6.086  1.00  0.00           C  
ATOM     50  O   ASP A   4      -4.202  -7.789  -6.412  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -2.387  -8.353  -8.419  1.00  0.00           C  
ATOM     52  CG  ASP A   4      -1.516  -7.117  -8.299  1.00  0.00           C  
ATOM     53  OD1 ASP A   4      -0.782  -6.812  -9.262  1.00  0.00           O  
ATOM     54  OD2 ASP A   4      -1.568  -6.455  -7.240  1.00  0.00           O  
ATOM     55  H   ASP A   4      -3.808 -10.697  -7.594  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -1.384  -9.258  -6.761  1.00  0.00           H  
ATOM     57  HB2 ASP A   4      -2.015  -8.954  -9.235  1.00  0.00           H  
ATOM     58  HB3 ASP A   4      -3.396  -8.038  -8.640  1.00  0.00           H  
ATOM     59  N   ASP A   5      -2.965  -8.787  -4.818  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -3.727  -8.212  -3.715  1.00  0.00           C  
ATOM     61  C   ASP A   5      -2.972  -7.049  -3.080  1.00  0.00           C  
ATOM     62  O   ASP A   5      -1.744  -7.065  -2.994  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -4.020  -9.280  -2.660  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -5.028 -10.305  -3.139  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -5.776 -10.003  -4.092  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -5.071 -11.412  -2.561  1.00  0.00           O  
ATOM     67  H   ASP A   5      -2.210  -9.380  -4.620  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -4.661  -7.846  -4.112  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -3.103  -9.794  -2.411  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -4.411  -8.803  -1.772  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.715  -6.039  -2.639  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -3.115  -4.865  -2.013  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.376  -4.859  -0.509  1.00  0.00           C  
ATOM     74  O   LEU A   6      -2.564  -4.358   0.269  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.668  -3.587  -2.644  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.919  -3.102  -3.885  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -1.462  -2.817  -3.553  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -3.021  -4.129  -5.004  1.00  0.00           C  
ATOM     79  H   LEU A   6      -4.689  -6.084  -2.736  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -2.050  -4.908  -2.181  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.699  -3.761  -2.917  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.637  -2.802  -1.903  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -3.366  -2.182  -4.233  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -1.382  -2.513  -2.519  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -1.095  -2.027  -4.191  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -0.876  -3.710  -3.712  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -2.403  -4.982  -4.767  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -2.685  -3.688  -5.930  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -4.048  -4.446  -5.107  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.514  -5.417  -0.109  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -4.880  -5.475   1.302  1.00  0.00           C  
ATOM     92  C   GLU A   7      -3.838  -6.246   2.105  1.00  0.00           C  
ATOM     93  O   GLU A   7      -3.613  -5.963   3.282  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.254  -6.127   1.467  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.358  -7.498   0.818  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -6.205  -8.628   1.816  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -5.084  -9.166   1.939  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -7.207  -8.976   2.477  1.00  0.00           O  
ATOM     99  H   GLU A   7      -5.121  -5.799  -0.776  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -4.927  -4.461   1.674  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.466  -6.234   2.520  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -7.001  -5.484   1.022  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -7.324  -7.586   0.344  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -5.583  -7.588   0.073  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.207  -7.223   1.462  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.189  -8.035   2.117  1.00  0.00           C  
ATOM    107  C   PHE A   8      -0.842  -7.319   2.123  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.188  -7.214   3.159  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.058  -9.388   1.415  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -1.071 -10.311   2.072  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -1.156 -10.587   3.427  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -0.059 -10.903   1.335  1.00  0.00           C  
ATOM    113  CE1 PHE A   8      -0.250 -11.435   4.035  1.00  0.00           C  
ATOM    114  CE2 PHE A   8       0.851 -11.752   1.936  1.00  0.00           C  
ATOM    115  CZ  PHE A   8       0.755 -12.018   3.288  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.431  -7.400   0.524  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.501  -8.197   3.138  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -3.020  -9.879   1.412  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -1.737  -9.228   0.397  1.00  0.00           H  
ATOM    120  HD1 PHE A   8      -1.941 -10.131   4.013  1.00  0.00           H  
ATOM    121  HD2 PHE A   8       0.017 -10.695   0.277  1.00  0.00           H  
ATOM    122  HE1 PHE A   8      -0.327 -11.640   5.092  1.00  0.00           H  
ATOM    123  HE2 PHE A   8       1.635 -12.207   1.349  1.00  0.00           H  
ATOM    124  HZ  PHE A   8       1.464 -12.681   3.760  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.433  -6.829   0.957  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.835  -6.123   0.827  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.770  -4.757   1.501  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.474  -4.501   2.479  1.00  0.00           O  
ATOM    129  CB  TRP A   9       1.203  -5.959  -0.648  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.672  -6.089  -0.914  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       3.293  -7.084  -1.611  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.703  -5.193  -0.485  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.649  -6.862  -1.642  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.926  -5.707  -0.957  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.713  -4.006   0.254  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       6.144  -5.075  -0.716  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       4.922  -3.381   0.493  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       6.123  -3.916   0.009  1.00  0.00           C  
ATOM    139  H   TRP A   9      -0.999  -6.945   0.165  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.596  -6.715   1.313  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.692  -6.714  -1.227  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.888  -4.981  -0.985  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.782  -7.918  -2.067  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       5.310  -7.437  -2.082  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       2.798  -3.577   0.635  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       7.077  -5.476  -1.081  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       4.949  -2.463   1.062  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       7.044  -3.394   0.221  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.081  -3.882   0.974  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.239  -2.542   1.526  1.00  0.00           C  
ATOM    151  C   CYS A  10      -1.038  -2.578   2.825  1.00  0.00           C  
ATOM    152  O   CYS A  10      -2.185  -2.131   2.875  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -0.930  -1.628   0.511  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -0.380   0.108   0.578  1.00  0.00           S  
ATOM    155  H   CYS A  10      -0.616  -4.145   0.196  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.746  -2.151   1.735  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -0.733  -1.996  -0.484  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -1.995  -1.642   0.692  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.426  -3.115   3.875  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -1.078  -3.212   5.175  1.00  0.00           C  
ATOM    161  C   HIS A  11      -0.134  -3.803   6.216  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.026  -3.256   7.307  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -2.342  -4.068   5.074  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -3.465  -3.582   5.937  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -4.292  -4.428   6.644  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -3.897  -2.326   6.205  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -5.184  -3.716   7.309  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -4.965  -2.438   7.061  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.489  -3.456   3.773  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -1.354  -2.214   5.482  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -2.686  -4.067   4.050  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -2.108  -5.080   5.369  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -4.234  -5.407   6.656  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -3.477  -1.408   5.820  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -5.959  -4.113   7.949  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -5.535  -1.699   7.360  1.00  0.00           H  
ATOM    177  N   VAL A  12       0.491  -4.924   5.871  1.00  0.00           N  
ATOM    178  CA  VAL A  12       1.421  -5.590   6.775  1.00  0.00           C  
ATOM    179  C   VAL A  12       2.694  -4.769   6.956  1.00  0.00           C  
ATOM    180  O   VAL A  12       3.304  -4.776   8.026  1.00  0.00           O  
ATOM    181  CB  VAL A  12       1.791  -6.998   6.263  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.495  -6.912   4.917  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       2.654  -7.729   7.282  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.322  -5.313   4.987  1.00  0.00           H  
ATOM    185  HA  VAL A  12       0.935  -5.696   7.734  1.00  0.00           H  
ATOM    186  HB  VAL A  12       0.879  -7.559   6.129  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       2.234  -5.982   4.432  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       2.187  -7.740   4.297  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       3.564  -6.952   5.067  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       3.114  -7.012   7.945  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       3.422  -8.289   6.767  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       2.039  -8.407   7.854  1.00  0.00           H  
ATOM    193  N   MET A  13       3.091  -4.063   5.902  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.291  -3.237   5.943  1.00  0.00           C  
ATOM    195  C   MET A  13       3.938  -1.776   6.197  1.00  0.00           C  
ATOM    196  O   MET A  13       4.379  -1.181   7.180  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.070  -3.365   4.632  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.365  -4.805   4.238  1.00  0.00           C  
ATOM    199  SD  MET A  13       6.416  -5.650   5.434  1.00  0.00           S  
ATOM    200  CE  MET A  13       7.967  -4.788   5.191  1.00  0.00           C  
ATOM    201  H   MET A  13       2.563  -4.099   5.076  1.00  0.00           H  
ATOM    202  HA  MET A  13       4.910  -3.591   6.754  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.497  -2.908   3.840  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.010  -2.842   4.733  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.431  -5.340   4.159  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.860  -4.806   3.279  1.00  0.00           H  
ATOM    207  HE1 MET A  13       8.590  -4.915   6.063  1.00  0.00           H  
ATOM    208  HE2 MET A  13       7.775  -3.737   5.035  1.00  0.00           H  
ATOM    209  HE3 MET A  13       8.473  -5.193   4.326  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.139  -1.202   5.303  1.00  0.00           N  
ATOM    211  CA  TYR A  14       2.725   0.191   5.430  1.00  0.00           C  
ATOM    212  C   TYR A  14       1.650   0.343   6.501  1.00  0.00           C  
ATOM    213  O   TYR A  14       1.573  -0.531   7.389  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.205   0.714   4.090  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.292   0.945   3.065  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       4.141   2.041   3.160  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       3.470   0.067   2.003  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       5.137   2.256   2.225  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       4.465   0.274   1.066  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.294   1.369   1.181  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.284   1.580   0.248  1.00  0.00           O  
ATOM    222  OXT TYR A  14       0.896   1.337   6.443  1.00  0.00           O  
ATOM    223  H   TYR A  14       2.819  -1.728   4.539  1.00  0.00           H  
ATOM    224  HA  TYR A  14       3.590   0.768   5.720  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       1.509  -0.001   3.677  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       1.695   1.652   4.252  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       4.015   2.733   3.980  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       2.819  -0.790   1.915  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       5.786   3.113   2.315  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       4.587  -0.420   0.248  1.00  0.00           H  
ATOM    231  HH  TYR A  14       7.033   1.012   0.443  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51       7.061  -3.138 -17.309  1.00  0.00           N  
ATOM    234  CA  LEU B  51       7.107  -3.292 -15.831  1.00  0.00           C  
ATOM    235  C   LEU B  51       5.895  -4.066 -15.318  1.00  0.00           C  
ATOM    236  O   LEU B  51       4.873  -3.475 -14.967  1.00  0.00           O  
ATOM    237  CB  LEU B  51       7.151  -1.900 -15.197  1.00  0.00           C  
ATOM    238  CG  LEU B  51       7.924  -1.811 -13.880  1.00  0.00           C  
ATOM    239  CD1 LEU B  51       9.421  -1.877 -14.136  1.00  0.00           C  
ATOM    240  CD2 LEU B  51       7.563  -0.535 -13.137  1.00  0.00           C  
ATOM    241  H1  LEU B  51       6.327  -2.437 -17.531  1.00  0.00           H  
ATOM    242  H2  LEU B  51       6.829  -4.066 -17.717  1.00  0.00           H  
ATOM    243  H3  LEU B  51       7.997  -2.811 -17.623  1.00  0.00           H  
ATOM    244  HA  LEU B  51       8.005  -3.830 -15.569  1.00  0.00           H  
ATOM    245  HB2 LEU B  51       7.603  -1.219 -15.904  1.00  0.00           H  
ATOM    246  HB3 LEU B  51       6.136  -1.578 -15.014  1.00  0.00           H  
ATOM    247  HG  LEU B  51       7.655  -2.651 -13.255  1.00  0.00           H  
ATOM    248 HD11 LEU B  51       9.952  -1.527 -13.263  1.00  0.00           H  
ATOM    249 HD12 LEU B  51       9.670  -1.253 -14.983  1.00  0.00           H  
ATOM    250 HD13 LEU B  51       9.707  -2.897 -14.345  1.00  0.00           H  
ATOM    251 HD21 LEU B  51       8.362  -0.276 -12.456  1.00  0.00           H  
ATOM    252 HD22 LEU B  51       6.651  -0.688 -12.579  1.00  0.00           H  
ATOM    253 HD23 LEU B  51       7.422   0.268 -13.845  1.00  0.00           H  
ATOM    254  N   PRO B  52       5.993  -5.406 -15.268  1.00  0.00           N  
ATOM    255  CA  PRO B  52       4.900  -6.260 -14.796  1.00  0.00           C  
ATOM    256  C   PRO B  52       4.668  -6.126 -13.295  1.00  0.00           C  
ATOM    257  O   PRO B  52       3.535  -6.209 -12.822  1.00  0.00           O  
ATOM    258  CB  PRO B  52       5.378  -7.674 -15.139  1.00  0.00           C  
ATOM    259  CG  PRO B  52       6.863  -7.573 -15.167  1.00  0.00           C  
ATOM    260  CD  PRO B  52       7.176  -6.190 -15.669  1.00  0.00           C  
ATOM    261  HA  PRO B  52       3.980  -6.051 -15.321  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       5.041  -8.364 -14.379  1.00  0.00           H  
ATOM    263  HB3 PRO B  52       4.984  -7.967 -16.101  1.00  0.00           H  
ATOM    264  HG2 PRO B  52       7.260  -7.710 -14.171  1.00  0.00           H  
ATOM    265  HG3 PRO B  52       7.269  -8.316 -15.838  1.00  0.00           H  
ATOM    266  HD2 PRO B  52       8.069  -5.811 -15.195  1.00  0.00           H  
ATOM    267  HD3 PRO B  52       7.291  -6.196 -16.743  1.00  0.00           H  
ATOM    268  N   SER B  53       5.749  -5.918 -12.550  1.00  0.00           N  
ATOM    269  CA  SER B  53       5.662  -5.771 -11.101  1.00  0.00           C  
ATOM    270  C   SER B  53       5.678  -4.301 -10.702  1.00  0.00           C  
ATOM    271  O   SER B  53       6.739  -3.689 -10.588  1.00  0.00           O  
ATOM    272  CB  SER B  53       6.820  -6.509 -10.424  1.00  0.00           C  
ATOM    273  OG  SER B  53       6.758  -7.901 -10.679  1.00  0.00           O  
ATOM    274  H   SER B  53       6.625  -5.862 -12.986  1.00  0.00           H  
ATOM    275  HA  SER B  53       4.731  -6.211 -10.779  1.00  0.00           H  
ATOM    276  HB2 SER B  53       7.757  -6.129 -10.804  1.00  0.00           H  
ATOM    277  HB3 SER B  53       6.771  -6.346  -9.358  1.00  0.00           H  
ATOM    278  HG  SER B  53       7.545  -8.177 -11.150  1.00  0.00           H  
ATOM    279  N   ASP B  54       4.492  -3.737 -10.490  1.00  0.00           N  
ATOM    280  CA  ASP B  54       4.369  -2.338 -10.102  1.00  0.00           C  
ATOM    281  C   ASP B  54       5.082  -2.073  -8.780  1.00  0.00           C  
ATOM    282  O   ASP B  54       5.274  -2.985  -7.975  1.00  0.00           O  
ATOM    283  CB  ASP B  54       2.894  -1.948  -9.986  1.00  0.00           C  
ATOM    284  CG  ASP B  54       2.199  -1.903 -11.332  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       0.954  -1.995 -11.362  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       2.900  -1.776 -12.358  1.00  0.00           O  
ATOM    287  H   ASP B  54       3.680  -4.278 -10.597  1.00  0.00           H  
ATOM    288  HA  ASP B  54       4.831  -1.738 -10.872  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       2.386  -2.667  -9.363  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       2.821  -0.970  -9.531  1.00  0.00           H  
ATOM    291  N   ASP B  55       5.474  -0.823  -8.564  1.00  0.00           N  
ATOM    292  CA  ASP B  55       6.167  -0.439  -7.340  1.00  0.00           C  
ATOM    293  C   ASP B  55       5.173  -0.008  -6.265  1.00  0.00           C  
ATOM    294  O   ASP B  55       4.010   0.266  -6.555  1.00  0.00           O  
ATOM    295  CB  ASP B  55       7.155   0.693  -7.622  1.00  0.00           C  
ATOM    296  CG  ASP B  55       8.045   0.401  -8.814  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       8.959  -0.438  -8.680  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       7.827   1.013  -9.882  1.00  0.00           O  
ATOM    299  H   ASP B  55       5.292  -0.140  -9.244  1.00  0.00           H  
ATOM    300  HA  ASP B  55       6.712  -1.300  -6.984  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       6.605   1.602  -7.821  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       7.782   0.841  -6.755  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.643   0.051  -5.023  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.796   0.449  -3.905  1.00  0.00           C  
ATOM    305  C   LEU B  56       5.131   1.865  -3.445  1.00  0.00           C  
ATOM    306  O   LEU B  56       5.048   2.179  -2.257  1.00  0.00           O  
ATOM    307  CB  LEU B  56       4.960  -0.530  -2.739  1.00  0.00           C  
ATOM    308  CG  LEU B  56       4.435  -1.942  -3.002  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       2.965  -1.901  -3.386  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       5.255  -2.619  -4.091  1.00  0.00           C  
ATOM    311  H   LEU B  56       6.581  -0.179  -4.855  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.771   0.426  -4.241  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       6.012  -0.596  -2.499  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.437  -0.129  -1.884  1.00  0.00           H  
ATOM    315  HG  LEU B  56       4.528  -2.527  -2.098  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       2.538  -2.888  -3.282  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       2.869  -1.575  -4.411  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.443  -1.213  -2.739  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       5.334  -3.675  -3.876  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       6.241  -2.184  -4.122  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       4.769  -2.482  -5.044  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.512   2.714  -4.394  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.860   4.097  -4.087  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.704   5.035  -4.420  1.00  0.00           C  
ATOM    325  O   GLU B  57       4.424   5.979  -3.680  1.00  0.00           O  
ATOM    326  CB  GLU B  57       7.111   4.514  -4.862  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.053   4.168  -6.340  1.00  0.00           C  
ATOM    328  CD  GLU B  57       8.200   4.776  -7.126  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       8.005   5.857  -7.721  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       9.292   4.171  -7.145  1.00  0.00           O  
ATOM    331  H   GLU B  57       5.559   2.404  -5.322  1.00  0.00           H  
ATOM    332  HA  GLU B  57       6.065   4.159  -3.029  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       7.239   5.582  -4.768  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.969   4.019  -4.431  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       7.093   3.095  -6.449  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       6.123   4.537  -6.747  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.038   4.771  -5.539  1.00  0.00           N  
ATOM    338  CA  PHE B  58       2.913   5.593  -5.970  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.587   4.939  -5.595  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.641   5.618  -5.193  1.00  0.00           O  
ATOM    341  CB  PHE B  58       2.973   5.822  -7.482  1.00  0.00           C  
ATOM    342  CG  PHE B  58       1.902   6.746  -7.992  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       0.683   6.245  -8.419  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       2.115   8.113  -8.040  1.00  0.00           C  
ATOM    345  CE1 PHE B  58      -0.303   7.092  -8.888  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       1.134   8.966  -8.508  1.00  0.00           C  
ATOM    347  CZ  PHE B  58      -0.077   8.455  -8.933  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.309   4.005  -6.088  1.00  0.00           H  
ATOM    349  HA  PHE B  58       2.987   6.545  -5.468  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       3.930   6.252  -7.737  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       2.863   4.875  -7.987  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       0.506   5.180  -8.385  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       3.062   8.515  -7.709  1.00  0.00           H  
ATOM    354  HE1 PHE B  58      -1.248   6.690  -9.220  1.00  0.00           H  
ATOM    355  HE2 PHE B  58       1.312  10.031  -8.542  1.00  0.00           H  
ATOM    356  HZ  PHE B  58      -0.847   9.118  -9.299  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.525   3.619  -5.729  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.314   2.873  -5.404  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.065   3.065  -3.940  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.178   3.489  -3.626  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.510   1.386  -5.703  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.704   0.732  -6.287  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.828   0.205  -7.541  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -1.967   0.537  -5.642  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -2.091  -0.306  -7.714  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.810  -0.115  -6.563  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.468   0.848  -4.374  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -4.124  -0.460  -6.256  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.772   0.505  -4.072  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.587  -0.143  -5.008  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.312   3.134  -6.055  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.484   3.253  -6.024  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.321   1.270  -6.406  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.759   0.871  -4.787  1.00  0.00           H  
ATOM    375  HD1 TRP B  59      -0.040   0.199  -8.279  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -2.423  -0.737  -8.529  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -1.856   1.348  -3.639  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.765  -0.961  -6.967  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.177   0.738  -3.097  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.600  -0.392  -4.727  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.867   2.750  -3.046  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.630   2.888  -1.614  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.830   4.332  -1.166  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.825   4.664  -0.523  1.00  0.00           O  
ATOM    385  CB  CYS B  60       1.564   1.964  -0.830  1.00  0.00           C  
ATOM    386  SG  CYS B  60       1.064   0.212  -0.847  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.735   2.418  -3.357  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.392   2.601  -1.418  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       2.556   2.026  -1.252  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       1.597   2.288   0.201  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.126   5.190  -1.511  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.056   6.600  -1.146  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.311   7.341  -1.597  1.00  0.00           C  
ATOM    394  O   HIS B  61      -1.913   8.089  -0.827  1.00  0.00           O  
ATOM    395  CB  HIS B  61       1.183   7.249  -1.766  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.819   8.283  -0.890  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       2.132   8.056   0.435  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       2.204   9.554  -1.153  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       2.678   9.145   0.948  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       2.734  10.067   0.006  1.00  0.00           N  
ATOM    401  H   HIS B  61      -0.895   4.867  -2.025  1.00  0.00           H  
ATOM    402  HA  HIS B  61       0.016   6.662  -0.071  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.919   6.485  -1.965  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       0.905   7.725  -2.694  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       1.974   7.224   0.927  1.00  0.00           H  
ATOM    406  HD2 HIS B  61       2.110  10.069  -2.098  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       3.023   9.259   1.965  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       3.016  10.996   0.139  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.699   7.128  -2.850  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.883   7.774  -3.404  1.00  0.00           C  
ATOM    411  C   VAL B  62      -4.150   7.012  -3.032  1.00  0.00           C  
ATOM    412  O   VAL B  62      -5.219   7.602  -2.879  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.792   7.892  -4.939  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.704   6.514  -5.578  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.979   8.668  -5.489  1.00  0.00           C  
ATOM    416  H   VAL B  62      -1.177   6.521  -3.416  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.940   8.771  -2.991  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.890   8.432  -5.185  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -1.737   6.082  -5.373  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -2.841   6.603  -6.646  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -3.477   5.877  -5.170  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -4.071   9.607  -4.961  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -4.881   8.090  -5.356  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -3.826   8.862  -6.540  1.00  0.00           H  
ATOM    425  N   MET B  63      -4.022   5.697  -2.888  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.158   4.853  -2.533  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.245   4.665  -1.023  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.256   4.995  -0.404  1.00  0.00           O  
ATOM    429  CB  MET B  63      -5.043   3.492  -3.223  1.00  0.00           C  
ATOM    430  CG  MET B  63      -5.287   3.547  -4.723  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.918   4.191  -5.139  1.00  0.00           S  
ATOM    432  CE  MET B  63      -7.936   2.746  -4.855  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.144   5.284  -3.024  1.00  0.00           H  
ATOM    434  HA  MET B  63      -6.056   5.345  -2.876  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.052   3.098  -3.055  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -5.767   2.819  -2.787  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.539   4.185  -5.172  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -5.196   2.549  -5.125  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -8.400   2.817  -3.882  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -7.321   1.859  -4.897  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -8.700   2.688  -5.615  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.179   4.131  -0.436  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.136   3.899   1.003  1.00  0.00           C  
ATOM    444  C   TYR B  64      -3.578   5.116   1.734  1.00  0.00           C  
ATOM    445  O   TYR B  64      -4.282   5.646   2.621  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -3.284   2.668   1.316  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -3.940   1.362   0.931  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -4.704   0.650   1.845  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -3.795   0.842  -0.350  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -5.306  -0.546   1.497  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -4.394  -0.352  -0.707  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -5.148  -1.041   0.220  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -5.745  -2.229  -0.133  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -2.444   5.529   1.416  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.403   3.888  -0.983  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.145   3.722   1.341  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -2.349   2.740   0.781  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -3.081   2.638   2.378  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -4.826   1.040   2.845  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -3.203   1.383  -1.073  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -5.896  -1.084   2.221  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -4.270  -0.740  -1.708  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -5.070  -2.890  -0.299  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1     -11.081 -10.779  -3.431  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -9.604 -10.907  -3.337  1.00  0.00           C  
ATOM      3  C   LEU A   1      -9.175 -12.374  -3.361  1.00  0.00           C  
ATOM      4  O   LEU A   1      -8.899 -12.965  -2.315  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -9.138 -10.242  -2.040  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.864 -10.707  -0.776  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.932 -10.657   0.424  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -11.100  -9.856  -0.531  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -11.494 -11.240  -2.595  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -11.386 -11.249  -4.308  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -11.311  -9.765  -3.448  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -9.160 -10.398  -4.177  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -8.083 -10.440  -1.917  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -9.278  -9.177  -2.136  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -10.183 -11.732  -0.907  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -9.380 -11.187   1.250  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -8.763  -9.628   0.706  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -7.990 -11.120   0.169  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -10.839  -9.014   0.095  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -11.855 -10.450  -0.036  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -11.485  -9.497  -1.473  1.00  0.00           H  
ATOM     22  N   PRO A   2      -9.115 -12.980  -4.557  1.00  0.00           N  
ATOM     23  CA  PRO A   2      -8.717 -14.383  -4.712  1.00  0.00           C  
ATOM     24  C   PRO A   2      -7.236 -14.602  -4.419  1.00  0.00           C  
ATOM     25  O   PRO A   2      -6.864 -15.538  -3.712  1.00  0.00           O  
ATOM     26  CB  PRO A   2      -9.021 -14.680  -6.182  1.00  0.00           C  
ATOM     27  CG  PRO A   2      -8.945 -13.356  -6.859  1.00  0.00           C  
ATOM     28  CD  PRO A   2      -9.428 -12.347  -5.853  1.00  0.00           C  
ATOM     29  HA  PRO A   2      -9.307 -15.033  -4.082  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      -8.284 -15.367  -6.573  1.00  0.00           H  
ATOM     31  HB3 PRO A   2     -10.006 -15.111  -6.270  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -7.924 -13.146  -7.141  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      -9.584 -13.351  -7.730  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      -8.895 -11.416  -5.967  1.00  0.00           H  
ATOM     35  HD3 PRO A   2     -10.492 -12.191  -5.957  1.00  0.00           H  
ATOM     36  N   SER A   3      -6.396 -13.730  -4.968  1.00  0.00           N  
ATOM     37  CA  SER A   3      -4.956 -13.828  -4.766  1.00  0.00           C  
ATOM     38  C   SER A   3      -4.258 -12.538  -5.185  1.00  0.00           C  
ATOM     39  O   SER A   3      -4.671 -11.880  -6.140  1.00  0.00           O  
ATOM     40  CB  SER A   3      -4.387 -15.007  -5.556  1.00  0.00           C  
ATOM     41  OG  SER A   3      -4.671 -16.238  -4.911  1.00  0.00           O  
ATOM     42  H   SER A   3      -6.753 -13.006  -5.522  1.00  0.00           H  
ATOM     43  HA  SER A   3      -4.779 -13.993  -3.713  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -4.825 -15.023  -6.542  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -3.316 -14.899  -5.641  1.00  0.00           H  
ATOM     46  HG  SER A   3      -5.484 -16.605  -5.265  1.00  0.00           H  
ATOM     47  N   ASP A   4      -3.200 -12.181  -4.466  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -2.445 -10.968  -4.764  1.00  0.00           C  
ATOM     49  C   ASP A   4      -3.335  -9.733  -4.654  1.00  0.00           C  
ATOM     50  O   ASP A   4      -4.178  -9.487  -5.515  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -1.839 -11.052  -6.165  1.00  0.00           C  
ATOM     52  CG  ASP A   4      -0.837 -12.184  -6.295  1.00  0.00           C  
ATOM     53  OD1 ASP A   4      -0.944 -12.962  -7.265  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       0.054 -12.289  -5.427  1.00  0.00           O  
ATOM     55  H   ASP A   4      -2.919 -12.747  -3.716  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -1.649 -10.888  -4.040  1.00  0.00           H  
ATOM     57  HB2 ASP A   4      -2.629 -11.212  -6.883  1.00  0.00           H  
ATOM     58  HB3 ASP A   4      -1.337 -10.123  -6.389  1.00  0.00           H  
ATOM     59  N   ASP A   5      -3.139  -8.963  -3.590  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -3.921  -7.753  -3.368  1.00  0.00           C  
ATOM     61  C   ASP A   5      -3.070  -6.663  -2.728  1.00  0.00           C  
ATOM     62  O   ASP A   5      -2.012  -6.939  -2.160  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -5.130  -8.059  -2.483  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -6.293  -8.634  -3.269  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -6.117  -9.702  -3.892  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -7.378  -8.017  -3.262  1.00  0.00           O  
ATOM     67  H   ASP A   5      -2.450  -9.212  -2.940  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -4.269  -7.403  -4.329  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -4.844  -8.774  -1.727  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -5.459  -7.147  -2.005  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.537  -5.422  -2.822  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -2.818  -4.289  -2.249  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.169  -4.110  -0.777  1.00  0.00           C  
ATOM     74  O   LEU A   6      -2.343  -3.660   0.018  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.142  -3.010  -3.023  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.265  -2.754  -4.250  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -0.835  -2.454  -3.829  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -2.308  -3.949  -5.191  1.00  0.00           C  
ATOM     79  H   LEU A   6      -4.386  -5.264  -3.286  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -1.761  -4.491  -2.334  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.172  -3.061  -3.347  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.035  -2.171  -2.351  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -2.644  -1.894  -4.782  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -0.705  -1.387  -3.730  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -0.153  -2.832  -4.578  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -0.629  -2.932  -2.883  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -2.024  -3.634  -6.184  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -3.308  -4.353  -5.214  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -1.621  -4.705  -4.843  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.398  -4.464  -0.418  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -4.859  -4.341   0.960  1.00  0.00           C  
ATOM     92  C   GLU A   7      -3.999  -5.182   1.898  1.00  0.00           C  
ATOM     93  O   GLU A   7      -3.805  -4.830   3.062  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.323  -4.770   1.071  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.556  -6.234   0.732  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -7.956  -6.497   0.215  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -8.883  -5.754   0.604  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -8.126  -7.446  -0.579  1.00  0.00           O  
ATOM     99  H   GLU A   7      -5.011  -4.816  -1.097  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -4.774  -3.304   1.247  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.662  -4.598   2.082  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -6.915  -4.169   0.396  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -5.847  -6.533  -0.024  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -6.399  -6.825   1.623  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.486  -6.295   1.383  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.644  -7.187   2.175  1.00  0.00           C  
ATOM    107  C   PHE A   8      -1.193  -6.719   2.162  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.507  -6.763   3.183  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.739  -8.616   1.642  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -2.195  -9.647   2.590  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -0.840  -9.699   2.875  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -3.038 -10.565   3.195  1.00  0.00           C  
ATOM    113  CE1 PHE A   8      -0.337 -10.646   3.747  1.00  0.00           C  
ATOM    114  CE2 PHE A   8      -2.542 -11.514   4.067  1.00  0.00           C  
ATOM    115  CZ  PHE A   8      -1.188 -11.554   4.344  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.675  -6.522   0.449  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -3.008  -7.166   3.192  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -3.774  -8.855   1.451  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -2.181  -8.685   0.719  1.00  0.00           H  
ATOM    120  HD1 PHE A   8      -0.174  -8.988   2.409  1.00  0.00           H  
ATOM    121  HD2 PHE A   8      -4.096 -10.535   2.979  1.00  0.00           H  
ATOM    122  HE1 PHE A   8       0.722 -10.674   3.961  1.00  0.00           H  
ATOM    123  HE2 PHE A   8      -3.210 -12.225   4.532  1.00  0.00           H  
ATOM    124  HZ  PHE A   8      -0.798 -12.296   5.026  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.730  -6.273   0.999  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.640  -5.798   0.852  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.822  -4.442   1.528  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.907  -4.123   2.017  1.00  0.00           O  
ATOM    129  CB  TRP A   9       1.011  -5.697  -0.629  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.431  -6.081  -0.912  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       2.869  -7.256  -1.453  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.600  -5.290  -0.671  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.239  -7.243  -1.561  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.710  -6.046  -1.089  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.814  -4.013  -0.143  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       6.014  -5.569  -0.994  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       5.110  -3.541  -0.050  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       6.195  -4.316  -0.472  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.326  -6.264   0.219  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.292  -6.515   1.328  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.369  -6.350  -1.199  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.868  -4.678  -0.960  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.222  -8.069  -1.747  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       4.789  -7.972  -1.920  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       2.990  -3.400   0.189  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       6.863  -6.155  -1.316  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       5.296  -2.557   0.357  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       7.191  -3.907  -0.381  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.245  -3.651   1.553  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.202  -2.330   2.170  1.00  0.00           C  
ATOM    151  C   CYS A  10      -0.720  -2.382   3.605  1.00  0.00           C  
ATOM    152  O   CYS A  10      -1.467  -1.505   4.038  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.028  -1.336   1.351  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -0.310   0.337   1.267  1.00  0.00           S  
ATOM    155  H   CYS A  10      -1.080  -3.962   1.147  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.827  -2.004   2.181  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -1.122  -1.703   0.340  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -2.012  -1.251   1.789  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.315  -3.414   4.336  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.736  -3.580   5.722  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.370  -4.219   6.555  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.689  -3.748   7.647  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -2.002  -4.436   5.793  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -2.960  -4.001   6.858  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -4.275  -3.677   6.600  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -2.789  -3.837   8.192  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -4.871  -3.331   7.728  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -3.991  -3.422   8.707  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.282  -4.082   3.935  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -0.952  -2.600   6.122  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -2.516  -4.388   4.845  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.725  -5.461   5.993  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -4.709  -3.695   5.721  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -1.876  -4.005   8.746  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -5.904  -3.029   7.831  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -4.147  -3.140   9.634  1.00  0.00           H  
ATOM    177  N   VAL A  12       0.953  -5.293   6.032  1.00  0.00           N  
ATOM    178  CA  VAL A  12       2.024  -5.995   6.726  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.326  -5.203   6.670  1.00  0.00           C  
ATOM    180  O   VAL A  12       4.108  -5.205   7.622  1.00  0.00           O  
ATOM    181  CB  VAL A  12       2.256  -7.397   6.129  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.674  -7.297   4.669  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       3.295  -8.160   6.937  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.656  -5.620   5.158  1.00  0.00           H  
ATOM    185  HA  VAL A  12       1.730  -6.112   7.760  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.325  -7.943   6.175  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       3.752  -7.293   4.602  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       2.285  -6.382   4.245  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       2.283  -8.142   4.123  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       3.328  -7.768   7.943  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       4.265  -8.046   6.476  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       3.030  -9.208   6.967  1.00  0.00           H  
ATOM    193  N   MET A  13       3.554  -4.528   5.549  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.762  -3.729   5.369  1.00  0.00           C  
ATOM    195  C   MET A  13       4.500  -2.264   5.699  1.00  0.00           C  
ATOM    196  O   MET A  13       5.134  -1.695   6.590  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.273  -3.857   3.933  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.406  -5.296   3.459  1.00  0.00           C  
ATOM    199  SD  MET A  13       6.556  -6.253   4.466  1.00  0.00           S  
ATOM    200  CE  MET A  13       6.286  -7.899   3.812  1.00  0.00           C  
ATOM    201  H   MET A  13       2.894  -4.565   4.826  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.514  -4.110   6.044  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.587  -3.346   3.273  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.242  -3.387   3.865  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.436  -5.766   3.503  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.757  -5.293   2.438  1.00  0.00           H  
ATOM    207  HE1 MET A  13       5.654  -7.842   2.939  1.00  0.00           H  
ATOM    208  HE2 MET A  13       5.807  -8.510   4.564  1.00  0.00           H  
ATOM    209  HE3 MET A  13       7.235  -8.340   3.544  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.565  -1.657   4.977  1.00  0.00           N  
ATOM    211  CA  TYR A  14       3.219  -0.257   5.194  1.00  0.00           C  
ATOM    212  C   TYR A  14       2.254  -0.110   6.366  1.00  0.00           C  
ATOM    213  O   TYR A  14       1.798   1.026   6.615  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.600   0.339   3.929  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.618   0.718   2.877  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       4.198   1.979   2.867  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       3.996  -0.186   1.892  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       5.129   2.329   1.906  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       4.926   0.155   0.929  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.489   1.413   0.940  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.414   1.758  -0.018  1.00  0.00           O  
ATOM    222  OXT TYR A  14       1.961  -1.130   7.023  1.00  0.00           O  
ATOM    223  H   TYR A  14       3.095  -2.163   4.282  1.00  0.00           H  
ATOM    224  HA  TYR A  14       4.130   0.276   5.425  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       1.925  -0.382   3.493  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.047   1.229   4.193  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       3.915   2.694   3.625  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       3.553  -1.172   1.887  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       5.570   3.315   1.915  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       5.208  -0.562   0.172  1.00  0.00           H  
ATOM    231  HH  TYR A  14       7.245   1.313   0.164  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51       4.430  -6.259 -16.133  1.00  0.00           N  
ATOM    234  CA  LEU B  51       4.914  -6.223 -14.730  1.00  0.00           C  
ATOM    235  C   LEU B  51       4.072  -5.278 -13.878  1.00  0.00           C  
ATOM    236  O   LEU B  51       4.463  -4.138 -13.628  1.00  0.00           O  
ATOM    237  CB  LEU B  51       6.376  -5.770 -14.732  1.00  0.00           C  
ATOM    238  CG  LEU B  51       7.373  -6.798 -15.269  1.00  0.00           C  
ATOM    239  CD1 LEU B  51       7.455  -6.720 -16.785  1.00  0.00           C  
ATOM    240  CD2 LEU B  51       8.745  -6.585 -14.647  1.00  0.00           C  
ATOM    241  H1  LEU B  51       4.820  -7.112 -16.582  1.00  0.00           H  
ATOM    242  H2  LEU B  51       4.766  -5.397 -16.607  1.00  0.00           H  
ATOM    243  H3  LEU B  51       3.390  -6.294 -16.109  1.00  0.00           H  
ATOM    244  HA  LEU B  51       4.852  -7.219 -14.317  1.00  0.00           H  
ATOM    245  HB2 LEU B  51       6.453  -4.876 -15.334  1.00  0.00           H  
ATOM    246  HB3 LEU B  51       6.657  -5.525 -13.718  1.00  0.00           H  
ATOM    247  HG  LEU B  51       7.035  -7.790 -15.004  1.00  0.00           H  
ATOM    248 HD11 LEU B  51       6.546  -6.285 -17.173  1.00  0.00           H  
ATOM    249 HD12 LEU B  51       7.579  -7.714 -17.190  1.00  0.00           H  
ATOM    250 HD13 LEU B  51       8.297  -6.108 -17.069  1.00  0.00           H  
ATOM    251 HD21 LEU B  51       9.355  -7.461 -14.811  1.00  0.00           H  
ATOM    252 HD22 LEU B  51       8.636  -6.416 -13.586  1.00  0.00           H  
ATOM    253 HD23 LEU B  51       9.217  -5.727 -15.102  1.00  0.00           H  
ATOM    254  N   PRO B  52       2.896  -5.742 -13.418  1.00  0.00           N  
ATOM    255  CA  PRO B  52       1.997  -4.931 -12.591  1.00  0.00           C  
ATOM    256  C   PRO B  52       2.558  -4.689 -11.194  1.00  0.00           C  
ATOM    257  O   PRO B  52       2.219  -5.397 -10.245  1.00  0.00           O  
ATOM    258  CB  PRO B  52       0.724  -5.776 -12.517  1.00  0.00           C  
ATOM    259  CG  PRO B  52       1.186  -7.176 -12.726  1.00  0.00           C  
ATOM    260  CD  PRO B  52       2.354  -7.090 -13.669  1.00  0.00           C  
ATOM    261  HA  PRO B  52       1.776  -3.983 -13.059  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       0.262  -5.652 -11.547  1.00  0.00           H  
ATOM    263  HB3 PRO B  52       0.037  -5.468 -13.291  1.00  0.00           H  
ATOM    264  HG2 PRO B  52       1.494  -7.607 -11.784  1.00  0.00           H  
ATOM    265  HG3 PRO B  52       0.392  -7.763 -13.166  1.00  0.00           H  
ATOM    266  HD2 PRO B  52       3.084  -7.850 -13.434  1.00  0.00           H  
ATOM    267  HD3 PRO B  52       2.022  -7.188 -14.692  1.00  0.00           H  
ATOM    268  N   SER B  53       3.418  -3.683 -11.074  1.00  0.00           N  
ATOM    269  CA  SER B  53       4.025  -3.345  -9.793  1.00  0.00           C  
ATOM    270  C   SER B  53       4.235  -1.839  -9.667  1.00  0.00           C  
ATOM    271  O   SER B  53       3.506  -1.159  -8.943  1.00  0.00           O  
ATOM    272  CB  SER B  53       5.363  -4.071  -9.631  1.00  0.00           C  
ATOM    273  OG  SER B  53       5.177  -5.369  -9.092  1.00  0.00           O  
ATOM    274  H   SER B  53       3.649  -3.153 -11.866  1.00  0.00           H  
ATOM    275  HA  SER B  53       3.354  -3.669  -9.011  1.00  0.00           H  
ATOM    276  HB2 SER B  53       5.839  -4.161 -10.596  1.00  0.00           H  
ATOM    277  HB3 SER B  53       5.998  -3.506  -8.966  1.00  0.00           H  
ATOM    278  HG  SER B  53       4.557  -5.326  -8.360  1.00  0.00           H  
ATOM    279  N   ASP B  54       5.232  -1.324 -10.377  1.00  0.00           N  
ATOM    280  CA  ASP B  54       5.537   0.102 -10.347  1.00  0.00           C  
ATOM    281  C   ASP B  54       5.890   0.552  -8.933  1.00  0.00           C  
ATOM    282  O   ASP B  54       5.548   1.660  -8.520  1.00  0.00           O  
ATOM    283  CB  ASP B  54       4.346   0.909 -10.868  1.00  0.00           C  
ATOM    284  CG  ASP B  54       4.192   0.805 -12.374  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       4.775   1.648 -13.089  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       3.491  -0.118 -12.836  1.00  0.00           O  
ATOM    287  H   ASP B  54       5.778  -1.917 -10.936  1.00  0.00           H  
ATOM    288  HA  ASP B  54       6.386   0.273 -10.990  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       3.441   0.544 -10.407  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       4.483   1.949 -10.610  1.00  0.00           H  
ATOM    291  N   ASP B  55       6.577  -0.314  -8.197  1.00  0.00           N  
ATOM    292  CA  ASP B  55       6.979  -0.007  -6.828  1.00  0.00           C  
ATOM    293  C   ASP B  55       5.759   0.240  -5.947  1.00  0.00           C  
ATOM    294  O   ASP B  55       4.687   0.596  -6.438  1.00  0.00           O  
ATOM    295  CB  ASP B  55       7.894   1.218  -6.807  1.00  0.00           C  
ATOM    296  CG  ASP B  55       9.141   1.023  -7.649  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       9.149   1.482  -8.810  1.00  0.00           O  
ATOM    298  OD2 ASP B  55      10.107   0.412  -7.147  1.00  0.00           O  
ATOM    299  H   ASP B  55       6.821  -1.182  -8.582  1.00  0.00           H  
ATOM    300  HA  ASP B  55       7.521  -0.857  -6.443  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       7.355   2.071  -7.189  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       8.197   1.415  -5.789  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.931   0.050  -4.642  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.843   0.251  -3.691  1.00  0.00           C  
ATOM    305  C   LEU B  56       4.969   1.606  -3.002  1.00  0.00           C  
ATOM    306  O   LEU B  56       4.641   1.747  -1.823  1.00  0.00           O  
ATOM    307  CB  LEU B  56       4.836  -0.867  -2.648  1.00  0.00           C  
ATOM    308  CG  LEU B  56       4.170  -2.167  -3.098  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       2.671  -1.972  -3.263  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       4.793  -2.662  -4.395  1.00  0.00           C  
ATOM    311  H   LEU B  56       6.808  -0.234  -4.312  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.915   0.226  -4.240  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       5.859  -1.084  -2.377  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.319  -0.509  -1.770  1.00  0.00           H  
ATOM    315  HG  LEU B  56       4.326  -2.924  -2.342  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       2.169  -2.244  -2.347  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       2.314  -2.595  -4.069  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.467  -0.935  -3.491  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       4.430  -3.657  -4.611  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       5.866  -2.686  -4.292  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       4.521  -1.996  -5.200  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.447   2.600  -3.743  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.617   3.944  -3.204  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.551   4.888  -3.749  1.00  0.00           C  
ATOM    325  O   GLU B  57       4.133   5.826  -3.070  1.00  0.00           O  
ATOM    326  CB  GLU B  57       7.010   4.480  -3.540  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.255   4.641  -5.031  1.00  0.00           C  
ATOM    328  CD  GLU B  57       8.641   5.174  -5.339  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       9.547   4.997  -4.497  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       8.821   5.769  -6.423  1.00  0.00           O  
ATOM    331  H   GLU B  57       5.693   2.425  -4.676  1.00  0.00           H  
ATOM    332  HA  GLU B  57       5.514   3.885  -2.131  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       7.136   5.444  -3.070  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.750   3.798  -3.146  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       7.143   3.679  -5.508  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       6.524   5.328  -5.431  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.116   4.633  -4.978  1.00  0.00           N  
ATOM    338  CA  PHE B  58       3.098   5.460  -5.614  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.711   4.849  -5.440  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.716   5.564  -5.321  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.407   5.633  -7.103  1.00  0.00           C  
ATOM    342  CG  PHE B  58       2.624   6.736  -7.756  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       3.260   7.881  -8.209  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       1.253   6.627  -7.917  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       2.542   8.898  -8.810  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       0.529   7.640  -8.518  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       1.174   8.776  -8.965  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.488   3.871  -5.469  1.00  0.00           H  
ATOM    349  HA  PHE B  58       3.113   6.430  -5.140  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.457   5.856  -7.221  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.180   4.711  -7.619  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       4.329   7.976  -8.088  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       0.746   5.740  -7.569  1.00  0.00           H  
ATOM    354  HE1 PHE B  58       3.050   9.785  -9.159  1.00  0.00           H  
ATOM    355  HE2 PHE B  58      -0.540   7.543  -8.637  1.00  0.00           H  
ATOM    356  HZ  PHE B  58       0.612   9.570  -9.435  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.653   3.521  -5.426  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.389   2.813  -5.266  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.122   2.929  -3.834  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.295   3.226  -3.604  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.553   1.340  -5.642  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.644   0.766  -6.334  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.736   0.397  -7.645  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -1.923   0.494  -5.750  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -1.993  -0.087  -7.913  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.742  -0.038  -6.766  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.458   0.650  -4.467  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -4.063  -0.414  -6.537  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.768   0.275  -4.242  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.557  -0.252  -5.271  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.480   3.006  -5.527  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.331   3.266  -5.930  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.401   1.237  -6.304  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.732   0.765  -4.746  1.00  0.00           H  
ATOM    375  HD1 TRP B  59       0.072   0.480  -8.359  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -2.305  -0.415  -8.782  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -1.864   1.054  -3.660  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.684  -0.822  -7.319  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.198   0.388  -3.256  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.578  -0.531  -5.050  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.766   2.695  -2.873  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.404   2.773  -1.462  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.350   4.225  -0.995  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.109   4.636  -0.117  1.00  0.00           O  
ATOM    385  CB  CYS B  60       1.407   1.986  -0.613  1.00  0.00           C  
ATOM    386  SG  CYS B  60       0.937   0.249  -0.333  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.686   2.463  -3.118  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.575   2.333  -1.347  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       2.366   1.990  -1.107  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       1.502   2.462   0.351  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.553   4.999  -1.588  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.708   6.404  -1.234  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.924   7.010  -1.930  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.782   7.612  -1.286  1.00  0.00           O  
ATOM    395  CB  HIS B  61       0.552   7.188  -1.609  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.527   7.324  -0.480  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       1.267   8.062   0.655  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       2.771   6.812  -0.318  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       2.307   7.998   1.468  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       3.233   7.247   0.901  1.00  0.00           N  
ATOM    401  H   HIS B  61      -1.130   4.613  -2.282  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.853   6.462  -0.167  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.053   6.683  -2.421  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       0.269   8.180  -1.926  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       0.442   8.560   0.838  1.00  0.00           H  
ATOM    406  HD2 HIS B  61       3.300   6.180  -1.016  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       2.386   8.480   2.432  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       4.069   6.965   1.326  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.989   6.845  -3.246  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -3.100   7.376  -4.028  1.00  0.00           C  
ATOM    411  C   VAL B  62      -4.401   6.651  -3.694  1.00  0.00           C  
ATOM    412  O   VAL B  62      -5.477   7.250  -3.704  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.826   7.259  -5.542  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.661   5.803  -5.948  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.940   7.919  -6.339  1.00  0.00           C  
ATOM    416  H   VAL B  62      -1.274   6.355  -3.703  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -3.209   8.421  -3.783  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.903   7.775  -5.760  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -2.361   5.221  -5.088  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -1.906   5.727  -6.716  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -3.599   5.426  -6.328  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -3.524   8.392  -7.217  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -4.429   8.664  -5.728  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -4.660   7.173  -6.641  1.00  0.00           H  
ATOM    425  N   MET B  63      -4.294   5.360  -3.401  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.463   4.554  -3.064  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.621   4.430  -1.553  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.715   4.600  -1.016  1.00  0.00           O  
ATOM    429  CB  MET B  63      -5.348   3.164  -3.693  1.00  0.00           C  
ATOM    430  CG  MET B  63      -5.319   3.183  -5.211  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.862   3.783  -5.928  1.00  0.00           S  
ATOM    432  CE  MET B  63      -7.274   2.429  -7.026  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.410   4.938  -3.409  1.00  0.00           H  
ATOM    434  HA  MET B  63      -6.334   5.049  -3.465  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.439   2.697  -3.343  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -6.191   2.568  -3.378  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.515   3.829  -5.535  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -5.138   2.180  -5.568  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -6.921   1.501  -6.601  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -6.804   2.588  -7.985  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -8.345   2.382  -7.153  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.521   4.130  -0.869  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.537   3.983   0.581  1.00  0.00           C  
ATOM    444  C   TYR B  64      -3.870   5.178   1.256  1.00  0.00           C  
ATOM    445  O   TYR B  64      -4.590   5.965   1.906  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -3.828   2.691   0.992  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -4.566   1.438   0.578  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -5.650   0.971   1.313  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -4.180   0.721  -0.548  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -6.327  -0.173   0.937  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -4.852  -0.425  -0.930  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -5.924  -0.867  -0.184  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -6.595  -2.008  -0.561  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -2.635   5.316   1.131  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.677   4.007  -1.353  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.567   3.935   0.898  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -2.849   2.665   0.536  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -3.720   2.675   2.066  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -5.962   1.518   2.190  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -3.340   1.069  -1.129  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -7.166  -0.519   1.521  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -4.537  -0.968  -1.807  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -6.863  -1.933  -1.479  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1      -0.720 -13.916 -13.916  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.194 -14.655 -13.006  1.00  0.00           C  
ATOM      3  C   LEU A   1      -0.226 -14.492 -11.548  1.00  0.00           C  
ATOM      4  O   LEU A   1      -0.804 -13.473 -11.171  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.616 -14.127 -13.208  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.424 -14.841 -14.291  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.580 -16.317 -13.958  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.760 -14.668 -15.650  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -0.586 -14.293 -14.874  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -0.465 -12.907 -13.869  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -1.692 -14.073 -13.583  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.164 -15.703 -13.266  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.555 -13.079 -13.465  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.149 -14.221 -12.273  1.00  0.00           H  
ATOM     15  HG  LEU A   1       3.412 -14.405 -14.343  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       2.918 -16.421 -12.937  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       3.302 -16.763 -14.625  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.627 -16.814 -14.073  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.917 -15.339 -15.727  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.472 -14.894 -16.430  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.420 -13.648 -15.758  1.00  0.00           H  
ATOM     22  N   PRO A   2       0.061 -15.498 -10.703  1.00  0.00           N  
ATOM     23  CA  PRO A   2      -0.292 -15.461  -9.280  1.00  0.00           C  
ATOM     24  C   PRO A   2       0.201 -14.189  -8.595  1.00  0.00           C  
ATOM     25  O   PRO A   2       1.362 -14.097  -8.195  1.00  0.00           O  
ATOM     26  CB  PRO A   2       0.421 -16.688  -8.705  1.00  0.00           C  
ATOM     27  CG  PRO A   2       0.564 -17.619  -9.857  1.00  0.00           C  
ATOM     28  CD  PRO A   2       0.749 -16.751 -11.071  1.00  0.00           C  
ATOM     29  HA  PRO A   2      -1.356 -15.557  -9.134  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       1.384 -16.395  -8.311  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      -0.180 -17.120  -7.920  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       1.427 -18.252  -9.714  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      -0.330 -18.217  -9.959  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       1.798 -16.574 -11.252  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       0.286 -17.205 -11.934  1.00  0.00           H  
ATOM     36  N   SER A   3      -0.690 -13.211  -8.465  1.00  0.00           N  
ATOM     37  CA  SER A   3      -0.347 -11.944  -7.830  1.00  0.00           C  
ATOM     38  C   SER A   3      -1.200 -11.711  -6.588  1.00  0.00           C  
ATOM     39  O   SER A   3      -2.425 -11.830  -6.632  1.00  0.00           O  
ATOM     40  CB  SER A   3      -0.533 -10.788  -8.815  1.00  0.00           C  
ATOM     41  OG  SER A   3      -1.748 -10.920  -9.532  1.00  0.00           O  
ATOM     42  H   SER A   3      -1.599 -13.344  -8.807  1.00  0.00           H  
ATOM     43  HA  SER A   3       0.691 -11.992  -7.535  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -0.548  -9.855  -8.272  1.00  0.00           H  
ATOM     45  HB3 SER A   3       0.287 -10.783  -9.518  1.00  0.00           H  
ATOM     46  HG  SER A   3      -2.453 -10.482  -9.049  1.00  0.00           H  
ATOM     47  N   ASP A   4      -0.546 -11.379  -5.480  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -1.244 -11.129  -4.224  1.00  0.00           C  
ATOM     49  C   ASP A   4      -2.161  -9.915  -4.345  1.00  0.00           C  
ATOM     50  O   ASP A   4      -2.296  -9.331  -5.420  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -0.241 -10.914  -3.092  1.00  0.00           C  
ATOM     52  CG  ASP A   4      -0.712 -11.510  -1.780  1.00  0.00           C  
ATOM     53  OD1 ASP A   4      -0.280 -12.635  -1.449  1.00  0.00           O  
ATOM     54  OD2 ASP A   4      -1.514 -10.853  -1.083  1.00  0.00           O  
ATOM     55  H   ASP A   4       0.431 -11.300  -5.508  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -1.845 -11.997  -4.001  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       0.698 -11.376  -3.358  1.00  0.00           H  
ATOM     58  HB3 ASP A   4      -0.088  -9.855  -2.950  1.00  0.00           H  
ATOM     59  N   ASP A   5      -2.787  -9.540  -3.235  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -3.691  -8.396  -3.215  1.00  0.00           C  
ATOM     61  C   ASP A   5      -3.048  -7.208  -2.507  1.00  0.00           C  
ATOM     62  O   ASP A   5      -2.015  -7.347  -1.852  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -5.003  -8.767  -2.525  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -6.029  -9.324  -3.493  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -6.071  -8.852  -4.650  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -6.791 -10.230  -3.096  1.00  0.00           O  
ATOM     67  H   ASP A   5      -2.637 -10.046  -2.408  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -3.897  -8.120  -4.238  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -4.808  -9.514  -1.770  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -5.418  -7.887  -2.055  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.666  -6.040  -2.642  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -3.154  -4.827  -2.015  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.495  -4.798  -0.528  1.00  0.00           C  
ATOM     74  O   LEU A   6      -2.746  -4.247   0.280  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.731  -3.589  -2.704  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.978  -3.137  -3.958  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -1.505  -2.925  -3.650  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -3.150  -4.155  -5.075  1.00  0.00           C  
ATOM     79  H   LEU A   6      -4.486  -5.991  -3.177  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -2.080  -4.824  -2.126  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.754  -3.799  -2.979  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.726  -2.773  -1.996  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -3.388  -2.196  -4.296  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -1.056  -2.325  -4.427  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -1.006  -3.882  -3.601  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -1.405  -2.419  -2.700  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -2.837  -3.718  -6.012  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -4.188  -4.444  -5.143  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -2.547  -5.027  -4.865  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.628  -5.396  -0.173  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -5.066  -5.440   1.217  1.00  0.00           C  
ATOM     92  C   GLU A   7      -4.042  -6.161   2.088  1.00  0.00           C  
ATOM     93  O   GLU A   7      -3.878  -5.841   3.265  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.424  -6.136   1.323  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.508  -7.429   0.530  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -7.256  -8.521   1.273  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -8.452  -8.726   0.979  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -6.643  -9.169   2.147  1.00  0.00           O  
ATOM     99  H   GLU A   7      -5.181  -5.818  -0.862  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -5.164  -4.423   1.565  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.619  -6.361   2.362  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -7.189  -5.465   0.961  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -7.021  -7.233  -0.401  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -5.507  -7.775   0.323  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.356  -7.136   1.501  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.347  -7.903   2.224  1.00  0.00           C  
ATOM    107  C   PHE A   8      -0.987  -7.217   2.150  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.305  -7.059   3.164  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.248  -9.319   1.655  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -1.489 -10.268   2.536  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -2.158 -11.219   3.291  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -0.107 -10.210   2.610  1.00  0.00           C  
ATOM    113  CE1 PHE A   8      -1.462 -12.095   4.102  1.00  0.00           C  
ATOM    114  CE2 PHE A   8       0.594 -11.082   3.420  1.00  0.00           C  
ATOM    115  CZ  PHE A   8      -0.084 -12.026   4.167  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.530  -7.344   0.560  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.653  -7.960   3.257  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -3.244  -9.715   1.519  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -1.749  -9.280   0.697  1.00  0.00           H  
ATOM    120  HD1 PHE A   8      -3.236 -11.274   3.239  1.00  0.00           H  
ATOM    121  HD2 PHE A   8       0.425  -9.473   2.026  1.00  0.00           H  
ATOM    122  HE1 PHE A   8      -1.995 -12.830   4.685  1.00  0.00           H  
ATOM    123  HE2 PHE A   8       1.673 -11.027   3.470  1.00  0.00           H  
ATOM    124  HZ  PHE A   8       0.462 -12.709   4.800  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.598  -6.812   0.946  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.682  -6.143   0.741  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.708  -4.791   1.447  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.623  -4.500   2.218  1.00  0.00           O  
ATOM    129  CB  TRP A   9       0.950  -5.956  -0.753  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.394  -6.103  -1.120  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       2.954  -7.104  -1.863  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.465  -5.224  -0.762  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.306  -6.900  -1.988  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.645  -5.752  -1.321  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.542  -4.039  -0.023  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       5.884  -5.135  -1.163  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       4.773  -3.429   0.132  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       5.930  -3.978  -0.436  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.184  -6.965   0.177  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.453  -6.769   1.161  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.388  -6.692  -1.308  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.629  -4.967  -1.049  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.400  -7.931  -2.283  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       4.928  -7.481  -2.475  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       2.661  -3.601   0.422  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       6.785  -5.545  -1.594  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       4.851  -2.513   0.700  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       6.870  -3.467  -0.287  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.301  -3.968   1.178  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.393  -2.647   1.787  1.00  0.00           C  
ATOM    151  C   CYS A  10      -1.068  -2.725   3.154  1.00  0.00           C  
ATOM    152  O   CYS A  10      -2.221  -2.322   3.312  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.167  -1.694   0.875  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -0.593   0.034   0.946  1.00  0.00           S  
ATOM    155  H   CYS A  10      -0.999  -4.257   0.555  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.611  -2.271   1.918  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -1.071  -2.030  -0.146  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -2.210  -1.707   1.155  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.343  -3.246   4.138  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.871  -3.377   5.492  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.189  -3.931   6.437  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.425  -3.379   7.512  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -2.101  -4.288   5.494  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -3.141  -3.884   6.494  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -4.413  -3.486   6.139  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -3.092  -3.819   7.846  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -5.101  -3.193   7.226  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -4.324  -3.386   8.275  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.569  -3.551   3.950  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -1.161  -2.393   5.830  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -2.557  -4.271   4.517  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.792  -5.297   5.724  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -4.758  -3.427   5.223  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -2.245  -4.062   8.469  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -6.126  -2.853   7.254  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -4.611  -3.328   9.211  1.00  0.00           H  
ATOM    177  N   VAL A  12       0.824  -5.024   6.031  1.00  0.00           N  
ATOM    178  CA  VAL A  12       1.860  -5.652   6.843  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.142  -4.825   6.835  1.00  0.00           C  
ATOM    180  O   VAL A  12       3.853  -4.754   7.837  1.00  0.00           O  
ATOM    181  CB  VAL A  12       2.174  -7.079   6.347  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.697  -7.048   4.920  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       3.170  -7.761   7.274  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.593  -5.419   5.165  1.00  0.00           H  
ATOM    185  HA  VAL A  12       1.493  -5.718   7.856  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.257  -7.650   6.357  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       2.326  -6.165   4.418  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       2.360  -7.929   4.394  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       3.777  -7.028   4.932  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       3.496  -8.690   6.830  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       2.698  -7.962   8.225  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       4.022  -7.115   7.425  1.00  0.00           H  
ATOM    193  N   MET A  13       3.429  -4.198   5.699  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.623  -3.375   5.560  1.00  0.00           C  
ATOM    195  C   MET A  13       4.322  -1.917   5.891  1.00  0.00           C  
ATOM    196  O   MET A  13       4.863  -1.363   6.848  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.181  -3.482   4.140  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.352  -4.915   3.661  1.00  0.00           C  
ATOM    199  SD  MET A  13       6.486  -5.863   4.692  1.00  0.00           S  
ATOM    200  CE  MET A  13       7.572  -6.561   3.452  1.00  0.00           C  
ATOM    201  H   MET A  13       2.822  -4.293   4.935  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.363  -3.743   6.255  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.510  -2.977   3.463  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.146  -2.997   4.106  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.388  -5.401   3.671  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.735  -4.899   2.651  1.00  0.00           H  
ATOM    207  HE1 MET A  13       8.380  -7.090   3.935  1.00  0.00           H  
ATOM    208  HE2 MET A  13       7.978  -5.767   2.841  1.00  0.00           H  
ATOM    209  HE3 MET A  13       7.014  -7.246   2.830  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.453  -1.302   5.094  1.00  0.00           N  
ATOM    211  CA  TYR A  14       3.079   0.091   5.303  1.00  0.00           C  
ATOM    212  C   TYR A  14       2.028   0.214   6.401  1.00  0.00           C  
ATOM    213  O   TYR A  14       2.411   0.491   7.557  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.550   0.699   4.003  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.586   0.787   2.907  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       3.511  -0.030   1.785  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       4.643   1.685   2.995  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       4.457   0.048   0.781  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       5.593   1.768   1.994  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.496   0.947   0.890  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.440   1.028  -0.107  1.00  0.00           O  
ATOM    222  OXT TYR A  14       0.831   0.032   6.095  1.00  0.00           O  
ATOM    223  H   TYR A  14       3.056  -1.798   4.349  1.00  0.00           H  
ATOM    224  HA  TYR A  14       3.965   0.630   5.606  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       1.732   0.093   3.637  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.189   1.698   4.201  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       2.696  -0.734   1.702  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       4.717   2.326   3.860  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       4.380  -0.595  -0.084  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       6.407   2.473   2.080  1.00  0.00           H  
ATOM    231  HH  TYR A  14       6.646   0.146  -0.425  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51       0.206  -4.060 -16.719  1.00  0.00           N  
ATOM    234  CA  LEU B  51       0.140  -2.651 -16.246  1.00  0.00           C  
ATOM    235  C   LEU B  51       1.365  -2.295 -15.406  1.00  0.00           C  
ATOM    236  O   LEU B  51       1.300  -2.279 -14.176  1.00  0.00           O  
ATOM    237  CB  LEU B  51      -1.138  -2.472 -15.424  1.00  0.00           C  
ATOM    238  CG  LEU B  51      -2.326  -1.890 -16.193  1.00  0.00           C  
ATOM    239  CD1 LEU B  51      -2.643  -2.745 -17.410  1.00  0.00           C  
ATOM    240  CD2 LEU B  51      -3.543  -1.779 -15.287  1.00  0.00           C  
ATOM    241  H1  LEU B  51       0.901  -4.103 -17.490  1.00  0.00           H  
ATOM    242  H2  LEU B  51      -0.744  -4.325 -17.054  1.00  0.00           H  
ATOM    243  H3  LEU B  51       0.499  -4.650 -15.915  1.00  0.00           H  
ATOM    244  HA  LEU B  51       0.103  -2.002 -17.107  1.00  0.00           H  
ATOM    245  HB2 LEU B  51      -1.428  -3.436 -15.032  1.00  0.00           H  
ATOM    246  HB3 LEU B  51      -0.921  -1.815 -14.595  1.00  0.00           H  
ATOM    247  HG  LEU B  51      -2.072  -0.899 -16.538  1.00  0.00           H  
ATOM    248 HD11 LEU B  51      -2.746  -3.777 -17.110  1.00  0.00           H  
ATOM    249 HD12 LEU B  51      -1.843  -2.657 -18.130  1.00  0.00           H  
ATOM    250 HD13 LEU B  51      -3.566  -2.406 -17.858  1.00  0.00           H  
ATOM    251 HD21 LEU B  51      -4.104  -0.893 -15.546  1.00  0.00           H  
ATOM    252 HD22 LEU B  51      -3.221  -1.712 -14.258  1.00  0.00           H  
ATOM    253 HD23 LEU B  51      -4.166  -2.651 -15.413  1.00  0.00           H  
ATOM    254  N   PRO B  52       2.502  -2.003 -16.062  1.00  0.00           N  
ATOM    255  CA  PRO B  52       3.743  -1.646 -15.367  1.00  0.00           C  
ATOM    256  C   PRO B  52       3.662  -0.275 -14.705  1.00  0.00           C  
ATOM    257  O   PRO B  52       2.587   0.318 -14.614  1.00  0.00           O  
ATOM    258  CB  PRO B  52       4.787  -1.639 -16.487  1.00  0.00           C  
ATOM    259  CG  PRO B  52       4.010  -1.357 -17.726  1.00  0.00           C  
ATOM    260  CD  PRO B  52       2.665  -1.999 -17.528  1.00  0.00           C  
ATOM    261  HA  PRO B  52       4.010  -2.387 -14.628  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       5.518  -0.868 -16.295  1.00  0.00           H  
ATOM    263  HB3 PRO B  52       5.272  -2.601 -16.538  1.00  0.00           H  
ATOM    264  HG2 PRO B  52       3.899  -0.290 -17.857  1.00  0.00           H  
ATOM    265  HG3 PRO B  52       4.510  -1.790 -18.580  1.00  0.00           H  
ATOM    266  HD2 PRO B  52       1.892  -1.411 -18.000  1.00  0.00           H  
ATOM    267  HD3 PRO B  52       2.666  -3.007 -17.918  1.00  0.00           H  
ATOM    268  N   SER B  53       4.805   0.222 -14.245  1.00  0.00           N  
ATOM    269  CA  SER B  53       4.862   1.524 -13.591  1.00  0.00           C  
ATOM    270  C   SER B  53       3.990   1.545 -12.340  1.00  0.00           C  
ATOM    271  O   SER B  53       3.430   2.579 -11.977  1.00  0.00           O  
ATOM    272  CB  SER B  53       4.417   2.623 -14.556  1.00  0.00           C  
ATOM    273  OG  SER B  53       5.159   3.814 -14.351  1.00  0.00           O  
ATOM    274  H   SER B  53       5.628  -0.299 -14.347  1.00  0.00           H  
ATOM    275  HA  SER B  53       5.887   1.704 -13.303  1.00  0.00           H  
ATOM    276  HB2 SER B  53       4.567   2.290 -15.572  1.00  0.00           H  
ATOM    277  HB3 SER B  53       3.370   2.836 -14.397  1.00  0.00           H  
ATOM    278  HG  SER B  53       4.557   4.559 -14.283  1.00  0.00           H  
ATOM    279  N   ASP B  54       3.879   0.394 -11.684  1.00  0.00           N  
ATOM    280  CA  ASP B  54       3.073   0.279 -10.472  1.00  0.00           C  
ATOM    281  C   ASP B  54       3.954   0.007  -9.258  1.00  0.00           C  
ATOM    282  O   ASP B  54       4.088  -1.135  -8.818  1.00  0.00           O  
ATOM    283  CB  ASP B  54       2.040  -0.838 -10.627  1.00  0.00           C  
ATOM    284  CG  ASP B  54       0.725  -0.334 -11.189  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       0.266   0.742 -10.752  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       0.155  -1.015 -12.068  1.00  0.00           O  
ATOM    287  H   ASP B  54       4.349  -0.397 -12.022  1.00  0.00           H  
ATOM    288  HA  ASP B  54       2.560   1.216 -10.327  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       2.430  -1.592 -11.294  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       1.850  -1.281  -9.660  1.00  0.00           H  
ATOM    291  N   ASP B  55       4.554   1.064  -8.719  1.00  0.00           N  
ATOM    292  CA  ASP B  55       5.423   0.939  -7.555  1.00  0.00           C  
ATOM    293  C   ASP B  55       4.635   1.142  -6.264  1.00  0.00           C  
ATOM    294  O   ASP B  55       3.627   1.848  -6.244  1.00  0.00           O  
ATOM    295  CB  ASP B  55       6.566   1.955  -7.633  1.00  0.00           C  
ATOM    296  CG  ASP B  55       7.719   1.460  -8.483  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       8.326   2.287  -9.198  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       8.017   0.250  -8.435  1.00  0.00           O  
ATOM    299  H   ASP B  55       4.409   1.949  -9.115  1.00  0.00           H  
ATOM    300  HA  ASP B  55       5.838  -0.058  -7.555  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       6.193   2.873  -8.062  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       6.933   2.151  -6.636  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.102   0.518  -5.188  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.441   0.631  -3.893  1.00  0.00           C  
ATOM    305  C   LEU B  56       4.463   2.072  -3.394  1.00  0.00           C  
ATOM    306  O   LEU B  56       3.521   2.529  -2.747  1.00  0.00           O  
ATOM    307  CB  LEU B  56       5.116  -0.285  -2.870  1.00  0.00           C  
ATOM    308  CG  LEU B  56       4.621  -1.731  -2.869  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       3.123  -1.781  -2.609  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       4.957  -2.411  -4.188  1.00  0.00           C  
ATOM    311  H   LEU B  56       5.910  -0.031  -5.266  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.414   0.320  -4.016  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       6.178  -0.290  -3.070  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.956   0.128  -1.886  1.00  0.00           H  
ATOM    315  HG  LEU B  56       5.115  -2.275  -2.076  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       2.827  -0.912  -2.041  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       2.883  -2.675  -2.051  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.594  -1.794  -3.550  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       5.904  -2.039  -4.553  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       4.184  -2.198  -4.911  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       5.025  -3.478  -4.037  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.543   2.782  -3.700  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.688   4.172  -3.283  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.590   5.039  -3.890  1.00  0.00           C  
ATOM    325  O   GLU B  57       4.138   6.006  -3.277  1.00  0.00           O  
ATOM    326  CB  GLU B  57       7.061   4.709  -3.691  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.343   4.588  -5.179  1.00  0.00           C  
ATOM    328  CD  GLU B  57       8.773   4.179  -5.471  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       9.630   5.078  -5.616  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       9.039   2.962  -5.552  1.00  0.00           O  
ATOM    331  H   GLU B  57       6.261   2.362  -4.219  1.00  0.00           H  
ATOM    332  HA  GLU B  57       5.603   4.206  -2.206  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       7.122   5.751  -3.418  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.821   4.161  -3.157  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       6.682   3.845  -5.599  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       7.155   5.543  -5.648  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.162   4.685  -5.098  1.00  0.00           N  
ATOM    338  CA  PHE B  58       3.117   5.431  -5.787  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.746   4.813  -5.527  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.756   5.524  -5.355  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.394   5.468  -7.290  1.00  0.00           C  
ATOM    342  CG  PHE B  58       2.567   6.480  -8.030  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       1.230   6.237  -8.302  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       3.125   7.675  -8.453  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       0.466   7.165  -8.981  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       2.367   8.609  -9.133  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       1.036   8.354  -9.397  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.561   3.904  -5.535  1.00  0.00           H  
ATOM    349  HA  PHE B  58       3.122   6.439  -5.405  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.434   5.708  -7.453  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.186   4.494  -7.713  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       0.784   5.307  -7.978  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       4.166   7.876  -8.245  1.00  0.00           H  
ATOM    354  HE1 PHE B  58      -0.574   6.963  -9.188  1.00  0.00           H  
ATOM    355  HE2 PHE B  58       2.815   9.537  -9.457  1.00  0.00           H  
ATOM    356  HZ  PHE B  58       0.440   9.082  -9.929  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.696   3.485  -5.499  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.448   2.772  -5.260  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.056   3.017  -3.842  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.165   3.513  -3.644  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.640   1.272  -5.493  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.532   0.619  -6.159  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.561   0.055  -7.403  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -1.849   0.463  -5.617  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -1.813  -0.442  -7.667  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.622  -0.205  -6.587  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.449   0.821  -4.408  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -3.964  -0.519  -6.382  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.781   0.509  -4.205  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.525  -0.157  -5.188  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.520   2.973  -5.645  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.286   3.144  -5.960  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.506   1.121  -6.121  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.800   0.784  -4.543  1.00  0.00           H  
ATOM    375  HD1 TRP B  59       0.287   0.014  -8.071  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -2.084  -0.893  -8.494  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -1.891   1.335  -3.638  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.551  -1.032  -7.130  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.261   0.778  -3.276  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.562  -0.380  -4.988  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.767   2.667  -2.859  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.404   2.848  -1.457  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.604   4.300  -1.029  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.540   4.617  -0.296  1.00  0.00           O  
ATOM    385  CB  CYS B  60       1.235   1.921  -0.569  1.00  0.00           C  
ATOM    386  SG  CYS B  60       0.702   0.179  -0.609  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.637   2.275  -3.079  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.640   2.596  -1.350  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       2.266   1.956  -0.890  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       1.170   2.262   0.453  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.282   5.175  -1.492  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.205   6.593  -1.156  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.380   7.358  -1.756  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.037   8.142  -1.071  1.00  0.00           O  
ATOM    395  CB  HIS B  61       1.113   7.184  -1.658  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.696   8.210  -0.737  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       1.619   8.120   0.637  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       2.371   9.355  -0.999  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       2.220   9.166   1.179  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       2.684   9.929   0.208  1.00  0.00           N  
ATOM    401  H   HIS B  61      -1.006   4.860  -2.072  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.243   6.680  -0.081  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.838   6.391  -1.771  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       0.947   7.652  -2.617  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       1.187   7.398   1.140  1.00  0.00           H  
ATOM    406  HD2 HIS B  61       2.618   9.745  -1.977  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       2.314   9.361   2.237  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       3.246  10.722   0.332  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.639   7.124  -3.038  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.737   7.792  -3.729  1.00  0.00           C  
ATOM    411  C   VAL B  62      -4.064   7.088  -3.462  1.00  0.00           C  
ATOM    412  O   VAL B  62      -5.114   7.725  -3.401  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.489   7.848  -5.250  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.395   6.446  -5.832  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.582   8.649  -5.942  1.00  0.00           C  
ATOM    416  H   VAL B  62      -1.081   6.488  -3.531  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.796   8.804  -3.358  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.546   8.347  -5.421  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -1.623   6.422  -6.588  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -3.342   6.176  -6.275  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -2.152   5.745  -5.046  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -3.932   9.427  -5.279  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -4.404   7.994  -6.192  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -3.189   9.093  -6.843  1.00  0.00           H  
ATOM    425  N   MET B  63      -4.007   5.769  -3.302  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.204   4.979  -3.042  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.356   4.696  -1.551  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.460   4.741  -1.009  1.00  0.00           O  
ATOM    429  CB  MET B  63      -5.150   3.663  -3.819  1.00  0.00           C  
ATOM    430  CG  MET B  63      -5.100   3.848  -5.327  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.626   4.541  -5.992  1.00  0.00           S  
ATOM    432  CE  MET B  63      -5.975   5.766  -7.126  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.139   5.318  -3.362  1.00  0.00           H  
ATOM    434  HA  MET B  63      -6.057   5.550  -3.376  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.271   3.114  -3.516  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -6.028   3.081  -3.579  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.285   4.514  -5.567  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -4.927   2.888  -5.790  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -6.643   5.866  -7.970  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -5.002   5.453  -7.474  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -5.889   6.716  -6.620  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.238   4.407  -0.893  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.247   4.118   0.537  1.00  0.00           C  
ATOM    444  C   TYR B  64      -3.701   5.298   1.334  1.00  0.00           C  
ATOM    445  O   TYR B  64      -3.492   5.139   2.556  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -3.420   2.864   0.829  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -4.137   1.574   0.501  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -3.872   0.892  -0.681  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -5.078   1.040   1.371  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -4.526  -0.287  -0.985  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -5.735  -0.140   1.073  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -5.456  -0.798  -0.106  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -6.109  -1.972  -0.404  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -3.488   6.369   0.731  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.388   4.387  -1.380  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.269   3.940   0.833  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -2.512   2.896   0.247  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -3.167   2.846   1.880  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -3.143   1.294  -1.367  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -5.296   1.558   2.292  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -4.306  -0.803  -1.908  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -6.465  -0.540   1.762  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -6.196  -2.503   0.391  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1      -7.196 -20.755  -3.118  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -6.144 -20.091  -3.931  1.00  0.00           C  
ATOM      3  C   LEU A   1      -5.296 -19.151  -3.075  1.00  0.00           C  
ATOM      4  O   LEU A   1      -5.745 -18.675  -2.033  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -6.821 -19.310  -5.060  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -7.146 -20.130  -6.309  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.395 -19.592  -6.990  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.968 -20.126  -7.271  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -7.797 -20.012  -2.708  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -6.720 -21.307  -2.374  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -7.744 -21.371  -3.751  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -5.506 -20.851  -4.356  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -7.740 -18.892  -4.678  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -6.169 -18.499  -5.349  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -7.340 -21.154  -6.020  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -8.325 -18.517  -7.071  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -9.265 -19.853  -6.407  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -8.479 -20.023  -7.977  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -5.939 -19.186  -7.801  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -6.076 -20.936  -7.976  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -5.050 -20.254  -6.715  1.00  0.00           H  
ATOM     22  N   PRO A   2      -4.056 -18.873  -3.508  1.00  0.00           N  
ATOM     23  CA  PRO A   2      -3.145 -17.986  -2.776  1.00  0.00           C  
ATOM     24  C   PRO A   2      -3.786 -16.641  -2.448  1.00  0.00           C  
ATOM     25  O   PRO A   2      -3.594 -16.100  -1.360  1.00  0.00           O  
ATOM     26  CB  PRO A   2      -1.975 -17.797  -3.745  1.00  0.00           C  
ATOM     27  CG  PRO A   2      -1.994 -19.013  -4.604  1.00  0.00           C  
ATOM     28  CD  PRO A   2      -3.441 -19.399  -4.741  1.00  0.00           C  
ATOM     29  HA  PRO A   2      -2.793 -18.445  -1.865  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      -2.127 -16.899  -4.326  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      -1.052 -17.722  -3.189  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      -1.573 -18.787  -5.571  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      -1.440 -19.808  -4.128  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      -3.874 -18.934  -5.616  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      -3.544 -20.473  -4.794  1.00  0.00           H  
ATOM     36  N   SER A   3      -4.548 -16.107  -3.397  1.00  0.00           N  
ATOM     37  CA  SER A   3      -5.218 -14.826  -3.210  1.00  0.00           C  
ATOM     38  C   SER A   3      -4.205 -13.712  -2.965  1.00  0.00           C  
ATOM     39  O   SER A   3      -3.551 -13.672  -1.922  1.00  0.00           O  
ATOM     40  CB  SER A   3      -6.197 -14.905  -2.037  1.00  0.00           C  
ATOM     41  OG  SER A   3      -7.190 -13.899  -2.130  1.00  0.00           O  
ATOM     42  H   SER A   3      -4.663 -16.587  -4.244  1.00  0.00           H  
ATOM     43  HA  SER A   3      -5.768 -14.604  -4.112  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -6.681 -15.871  -2.040  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -5.658 -14.776  -1.110  1.00  0.00           H  
ATOM     46  HG  SER A   3      -6.778 -13.064  -2.363  1.00  0.00           H  
ATOM     47  N   ASP A   4      -4.080 -12.811  -3.933  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -3.145 -11.696  -3.823  1.00  0.00           C  
ATOM     49  C   ASP A   4      -3.838 -10.373  -4.132  1.00  0.00           C  
ATOM     50  O   ASP A   4      -4.499 -10.233  -5.161  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -1.963 -11.900  -4.772  1.00  0.00           C  
ATOM     52  CG  ASP A   4      -1.367 -13.289  -4.663  1.00  0.00           C  
ATOM     53  OD1 ASP A   4      -2.101 -14.270  -4.901  1.00  0.00           O  
ATOM     54  OD2 ASP A   4      -0.165 -13.397  -4.339  1.00  0.00           O  
ATOM     55  H   ASP A   4      -4.628 -12.896  -4.740  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -2.780 -11.668  -2.807  1.00  0.00           H  
ATOM     57  HB2 ASP A   4      -2.294 -11.750  -5.788  1.00  0.00           H  
ATOM     58  HB3 ASP A   4      -1.193 -11.177  -4.537  1.00  0.00           H  
ATOM     59  N   ASP A   5      -3.683  -9.405  -3.234  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -4.294  -8.094  -3.412  1.00  0.00           C  
ATOM     61  C   ASP A   5      -3.414  -6.998  -2.819  1.00  0.00           C  
ATOM     62  O   ASP A   5      -2.396  -7.281  -2.187  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -5.678  -8.059  -2.761  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -6.550  -9.223  -3.193  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -7.124  -9.155  -4.300  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -6.655 -10.202  -2.426  1.00  0.00           O  
ATOM     67  H   ASP A   5      -3.146  -9.578  -2.434  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -4.402  -7.918  -4.472  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -5.566  -8.099  -1.687  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -6.176  -7.141  -3.033  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.813  -5.748  -3.027  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -3.061  -4.609  -2.514  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.352  -4.388  -1.032  1.00  0.00           C  
ATOM     74  O   LEU A   6      -2.494  -3.917  -0.285  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.401  -3.346  -3.306  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.560  -3.125  -4.564  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -1.113  -2.835  -4.195  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -2.646  -4.336  -5.481  1.00  0.00           C  
ATOM     79  H   LEU A   6      -4.633  -5.587  -3.539  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -2.010  -4.825  -2.633  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.441  -3.399  -3.598  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.269  -2.493  -2.658  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -2.944  -2.269  -5.101  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -0.459  -3.252  -4.945  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -0.891  -3.281  -3.236  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -0.963  -1.768  -4.138  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -3.631  -4.387  -5.918  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -2.458  -5.233  -4.910  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -1.908  -4.247  -6.264  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.566  -4.731  -0.615  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -4.971  -4.570   0.778  1.00  0.00           C  
ATOM     92  C   GLU A   7      -4.058  -5.368   1.705  1.00  0.00           C  
ATOM     93  O   GLU A   7      -3.822  -4.975   2.848  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.422  -5.014   0.963  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.668  -6.465   0.580  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -7.979  -6.659  -0.155  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -8.858  -7.371   0.373  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -8.129  -6.096  -1.262  1.00  0.00           O  
ATOM     99  H   GLU A   7      -5.205  -5.102  -1.258  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -4.890  -3.523   1.026  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.696  -4.888   2.001  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -7.058  -4.391   0.354  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -5.863  -6.796  -0.059  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -6.684  -7.064   1.478  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.551  -6.490   1.206  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.664  -7.342   1.990  1.00  0.00           C  
ATOM    107  C   PHE A   8      -1.234  -6.814   1.961  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.483  -6.972   2.923  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.702  -8.777   1.460  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -1.984  -9.760   2.339  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -0.599  -9.801   2.369  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -2.695 -10.644   3.136  1.00  0.00           C  
ATOM    113  CE1 PHE A   8       0.064 -10.705   3.177  1.00  0.00           C  
ATOM    114  CE2 PHE A   8      -2.036 -11.550   3.945  1.00  0.00           C  
ATOM    115  CZ  PHE A   8      -0.656 -11.581   3.967  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.776  -6.750   0.289  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -3.017  -7.337   3.011  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -3.730  -9.096   1.376  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -2.240  -8.804   0.483  1.00  0.00           H  
ATOM    120  HD1 PHE A   8      -0.036  -9.116   1.752  1.00  0.00           H  
ATOM    121  HD2 PHE A   8      -3.773 -10.621   3.121  1.00  0.00           H  
ATOM    122  HE1 PHE A   8       1.143 -10.727   3.190  1.00  0.00           H  
ATOM    123  HE2 PHE A   8      -2.602 -12.233   4.562  1.00  0.00           H  
ATOM    124  HZ  PHE A   8      -0.139 -12.288   4.598  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.863  -6.185   0.849  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.477  -5.632   0.695  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.588  -4.275   1.379  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.448  -4.068   2.235  1.00  0.00           O  
ATOM    129  CB  TRP A   9       0.828  -5.500  -0.788  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.266  -5.792  -1.086  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       2.759  -6.849  -1.796  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.401  -5.015  -0.682  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.130  -6.777  -1.858  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.547  -5.661  -1.182  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.558  -3.836   0.053  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       5.833  -5.167  -0.969  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       4.833  -3.348   0.262  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       5.956  -4.012  -0.247  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.508  -6.091   0.117  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.172  -6.316   1.161  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.224  -6.191  -1.358  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.617  -4.491  -1.112  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.148  -7.622  -2.238  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       4.713  -7.420  -2.312  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       2.704  -3.311   0.454  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       6.708  -5.667  -1.356  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       4.974  -2.439   0.830  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       6.934  -3.593  -0.058  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.289  -3.352   0.996  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.289  -2.013   1.573  1.00  0.00           C  
ATOM    151  C   CYS A  10      -0.903  -2.023   2.971  1.00  0.00           C  
ATOM    152  O   CYS A  10      -1.999  -1.503   3.185  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.059  -1.046   0.670  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -0.553  -1.101  -1.078  1.00  0.00           S  
ATOM    155  H   CYS A  10      -0.951  -3.576   0.310  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.737  -1.684   1.647  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -2.111  -1.284   0.716  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -0.908  -0.036   1.026  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.189  -2.621   3.919  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.662  -2.700   5.297  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.378  -3.364   6.193  1.00  0.00           C  
ATOM    162  O   HIS A  11       0.663  -2.887   7.291  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -1.978  -3.476   5.362  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -2.942  -2.938   6.373  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -4.300  -2.854   6.150  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -2.738  -2.455   7.621  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -4.889  -2.342   7.216  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -3.963  -2.090   8.124  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.677  -3.017   3.688  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -0.832  -1.693   5.648  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -2.458  -3.439   4.395  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.768  -4.505   5.616  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -4.763  -3.129   5.332  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -1.786  -2.370   8.130  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -5.948  -2.159   7.327  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -4.136  -1.789   9.038  1.00  0.00           H  
ATOM    177  N   VAL A  12       0.944  -4.468   5.714  1.00  0.00           N  
ATOM    178  CA  VAL A  12       1.954  -5.198   6.471  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.302  -4.486   6.415  1.00  0.00           C  
ATOM    180  O   VAL A  12       4.081  -4.534   7.369  1.00  0.00           O  
ATOM    181  CB  VAL A  12       2.117  -6.638   5.944  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.577  -6.632   4.494  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       3.088  -7.421   6.817  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.677  -4.798   4.832  1.00  0.00           H  
ATOM    185  HA  VAL A  12       1.627  -5.248   7.499  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.154  -7.126   5.989  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       2.351  -5.673   4.049  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       2.066  -7.411   3.951  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       3.643  -6.804   4.454  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       4.025  -6.888   6.881  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       3.256  -8.396   6.382  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       2.670  -7.535   7.807  1.00  0.00           H  
ATOM    193  N   MET A  13       3.572  -3.826   5.294  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.826  -3.105   5.114  1.00  0.00           C  
ATOM    195  C   MET A  13       4.637  -1.613   5.363  1.00  0.00           C  
ATOM    196  O   MET A  13       5.333  -1.017   6.184  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.373  -3.333   3.703  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.416  -4.797   3.297  1.00  0.00           C  
ATOM    199  SD  MET A  13       6.666  -5.731   4.202  1.00  0.00           S  
ATOM    200  CE  MET A  13       7.524  -6.542   2.854  1.00  0.00           C  
ATOM    201  H   MET A  13       2.912  -3.826   4.570  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.536  -3.490   5.832  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.749  -2.804   2.999  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.376  -2.936   3.651  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.450  -5.238   3.489  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.636  -4.858   2.242  1.00  0.00           H  
ATOM    207  HE1 MET A  13       8.585  -6.354   2.939  1.00  0.00           H  
ATOM    208  HE2 MET A  13       7.163  -6.154   1.914  1.00  0.00           H  
ATOM    209  HE3 MET A  13       7.341  -7.604   2.899  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.689  -1.014   4.649  1.00  0.00           N  
ATOM    211  CA  TYR A  14       3.406   0.409   4.793  1.00  0.00           C  
ATOM    212  C   TYR A  14       2.388   0.652   5.901  1.00  0.00           C  
ATOM    213  O   TYR A  14       2.767   1.244   6.934  1.00  0.00           O  
ATOM    214  CB  TYR A  14       2.889   0.983   3.473  1.00  0.00           C  
ATOM    215  CG  TYR A  14       3.963   1.150   2.421  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       4.294   0.106   1.567  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       4.646   2.352   2.284  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       5.275   0.254   0.605  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       5.627   2.509   1.325  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       5.938   1.457   0.488  1.00  0.00           C  
ATOM    221  OH  TYR A  14       6.916   1.609  -0.468  1.00  0.00           O  
ATOM    222  OXT TYR A  14       1.217   0.250   5.727  1.00  0.00           O  
ATOM    223  H   TYR A  14       3.167  -1.543   4.011  1.00  0.00           H  
ATOM    224  HA  TYR A  14       4.329   0.905   5.054  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       2.133   0.324   3.073  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.450   1.953   3.659  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       3.772  -0.835   1.662  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       4.401   3.173   2.941  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       5.518  -0.570  -0.049  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       6.148   3.451   1.233  1.00  0.00           H  
ATOM    231  HH  TYR A  14       7.570   0.912  -0.372  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51       9.225  -8.698  -6.518  1.00  0.00           N  
ATOM    234  CA  LEU B  51       8.270  -8.104  -7.489  1.00  0.00           C  
ATOM    235  C   LEU B  51       8.535  -6.613  -7.682  1.00  0.00           C  
ATOM    236  O   LEU B  51       7.939  -5.776  -7.005  1.00  0.00           O  
ATOM    237  CB  LEU B  51       6.848  -8.326  -6.971  1.00  0.00           C  
ATOM    238  CG  LEU B  51       6.210  -9.656  -7.379  1.00  0.00           C  
ATOM    239  CD1 LEU B  51       5.170 -10.084  -6.354  1.00  0.00           C  
ATOM    240  CD2 LEU B  51       5.585  -9.544  -8.761  1.00  0.00           C  
ATOM    241  H1  LEU B  51      10.169  -8.309  -6.722  1.00  0.00           H  
ATOM    242  H2  LEU B  51       9.208  -9.731  -6.648  1.00  0.00           H  
ATOM    243  H3  LEU B  51       8.912  -8.435  -5.563  1.00  0.00           H  
ATOM    244  HA  LEU B  51       8.386  -8.609  -8.437  1.00  0.00           H  
ATOM    245  HB2 LEU B  51       6.869  -8.276  -5.892  1.00  0.00           H  
ATOM    246  HB3 LEU B  51       6.225  -7.525  -7.341  1.00  0.00           H  
ATOM    247  HG  LEU B  51       6.975 -10.417  -7.416  1.00  0.00           H  
ATOM    248 HD11 LEU B  51       5.066 -11.159  -6.376  1.00  0.00           H  
ATOM    249 HD12 LEU B  51       4.222  -9.625  -6.590  1.00  0.00           H  
ATOM    250 HD13 LEU B  51       5.486  -9.773  -5.369  1.00  0.00           H  
ATOM    251 HD21 LEU B  51       5.225 -10.513  -9.071  1.00  0.00           H  
ATOM    252 HD22 LEU B  51       6.326  -9.192  -9.464  1.00  0.00           H  
ATOM    253 HD23 LEU B  51       4.760  -8.848  -8.728  1.00  0.00           H  
ATOM    254  N   PRO B  52       9.436  -6.261  -8.615  1.00  0.00           N  
ATOM    255  CA  PRO B  52       9.778  -4.863  -8.895  1.00  0.00           C  
ATOM    256  C   PRO B  52       8.640  -4.116  -9.583  1.00  0.00           C  
ATOM    257  O   PRO B  52       8.506  -2.901  -9.439  1.00  0.00           O  
ATOM    258  CB  PRO B  52      10.987  -4.971  -9.826  1.00  0.00           C  
ATOM    259  CG  PRO B  52      10.838  -6.298 -10.486  1.00  0.00           C  
ATOM    260  CD  PRO B  52      10.194  -7.198  -9.468  1.00  0.00           C  
ATOM    261  HA  PRO B  52      10.059  -4.336  -7.994  1.00  0.00           H  
ATOM    262  HB2 PRO B  52      10.964  -4.165 -10.545  1.00  0.00           H  
ATOM    263  HB3 PRO B  52      11.897  -4.919  -9.247  1.00  0.00           H  
ATOM    264  HG2 PRO B  52      10.207  -6.205 -11.358  1.00  0.00           H  
ATOM    265  HG3 PRO B  52      11.809  -6.682 -10.764  1.00  0.00           H  
ATOM    266  HD2 PRO B  52       9.531  -7.900  -9.952  1.00  0.00           H  
ATOM    267  HD3 PRO B  52      10.946  -7.719  -8.895  1.00  0.00           H  
ATOM    268  N   SER B  53       7.824  -4.852 -10.331  1.00  0.00           N  
ATOM    269  CA  SER B  53       6.697  -4.258 -11.042  1.00  0.00           C  
ATOM    270  C   SER B  53       5.726  -3.598 -10.069  1.00  0.00           C  
ATOM    271  O   SER B  53       5.560  -4.053  -8.938  1.00  0.00           O  
ATOM    272  CB  SER B  53       5.969  -5.322 -11.865  1.00  0.00           C  
ATOM    273  OG  SER B  53       6.731  -5.701 -12.998  1.00  0.00           O  
ATOM    274  H   SER B  53       7.983  -5.815 -10.407  1.00  0.00           H  
ATOM    275  HA  SER B  53       7.088  -3.504 -11.710  1.00  0.00           H  
ATOM    276  HB2 SER B  53       5.802  -6.196 -11.252  1.00  0.00           H  
ATOM    277  HB3 SER B  53       5.021  -4.930 -12.199  1.00  0.00           H  
ATOM    278  HG  SER B  53       7.458  -6.262 -12.722  1.00  0.00           H  
ATOM    279  N   ASP B  54       5.087  -2.523 -10.517  1.00  0.00           N  
ATOM    280  CA  ASP B  54       4.131  -1.800  -9.685  1.00  0.00           C  
ATOM    281  C   ASP B  54       4.804  -1.260  -8.428  1.00  0.00           C  
ATOM    282  O   ASP B  54       5.030  -1.999  -7.467  1.00  0.00           O  
ATOM    283  CB  ASP B  54       2.965  -2.711  -9.303  1.00  0.00           C  
ATOM    284  CG  ASP B  54       1.831  -2.653 -10.309  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       0.659  -2.741  -9.887  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       2.116  -2.517 -11.518  1.00  0.00           O  
ATOM    287  H   ASP B  54       5.262  -2.207 -11.429  1.00  0.00           H  
ATOM    288  HA  ASP B  54       3.754  -0.968 -10.261  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       3.315  -3.731  -9.245  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       2.582  -2.412  -8.338  1.00  0.00           H  
ATOM    291  N   ASP B  55       5.121   0.030  -8.439  1.00  0.00           N  
ATOM    292  CA  ASP B  55       5.768   0.667  -7.298  1.00  0.00           C  
ATOM    293  C   ASP B  55       4.829   0.717  -6.097  1.00  0.00           C  
ATOM    294  O   ASP B  55       3.732   1.273  -6.176  1.00  0.00           O  
ATOM    295  CB  ASP B  55       6.219   2.082  -7.665  1.00  0.00           C  
ATOM    296  CG  ASP B  55       7.189   2.094  -8.831  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       8.078   1.217  -8.874  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       7.062   2.982  -9.700  1.00  0.00           O  
ATOM    299  H   ASP B  55       4.916   0.565  -9.233  1.00  0.00           H  
ATOM    300  HA  ASP B  55       6.635   0.078  -7.037  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       5.355   2.671  -7.936  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       6.703   2.532  -6.812  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.264   0.133  -4.986  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.462   0.111  -3.768  1.00  0.00           C  
ATOM    305  C   LEU B  56       4.442   1.484  -3.105  1.00  0.00           C  
ATOM    306  O   LEU B  56       3.458   1.863  -2.469  1.00  0.00           O  
ATOM    307  CB  LEU B  56       5.008  -0.933  -2.792  1.00  0.00           C  
ATOM    308  CG  LEU B  56       4.728  -2.387  -3.173  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       3.240  -2.602  -3.396  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       5.517  -2.771  -4.417  1.00  0.00           C  
ATOM    311  H   LEU B  56       6.147  -0.293  -4.985  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.454  -0.159  -4.042  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       6.079  -0.800  -2.718  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.573  -0.749  -1.821  1.00  0.00           H  
ATOM    315  HG  LEU B  56       5.041  -3.031  -2.365  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       3.007  -2.452  -4.440  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       2.681  -1.899  -2.797  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.975  -3.610  -3.110  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       6.434  -2.202  -4.451  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       4.928  -2.559  -5.297  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       5.749  -3.825  -4.383  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.535   2.225  -3.259  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.642   3.558  -2.674  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.553   4.480  -3.216  1.00  0.00           C  
ATOM    325  O   GLU B  57       4.035   5.334  -2.496  1.00  0.00           O  
ATOM    326  CB  GLU B  57       7.021   4.154  -2.964  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.348   4.239  -4.446  1.00  0.00           C  
ATOM    328  CD  GLU B  57       8.590   5.064  -4.722  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       8.458   6.293  -4.905  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       9.694   4.481  -4.755  1.00  0.00           O  
ATOM    331  H   GLU B  57       6.285   1.869  -3.778  1.00  0.00           H  
ATOM    332  HA  GLU B  57       5.518   3.462  -1.607  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       7.063   5.151  -2.551  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.771   3.544  -2.486  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       7.508   3.240  -4.824  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       6.513   4.690  -4.962  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.211   4.300  -4.488  1.00  0.00           N  
ATOM    338  CA  PHE B  58       3.183   5.116  -5.125  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.803   4.494  -4.938  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.837   5.190  -4.619  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.485   5.278  -6.616  1.00  0.00           C  
ATOM    342  CG  PHE B  58       2.612   6.293  -7.296  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       2.962   7.634  -7.303  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       1.442   5.908  -7.931  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       2.162   8.571  -7.928  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       0.637   6.840  -8.557  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       0.998   8.172  -8.556  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.661   3.603  -5.009  1.00  0.00           H  
ATOM    349  HA  PHE B  58       3.195   6.087  -4.656  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.511   5.588  -6.737  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.339   4.328  -7.110  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       3.872   7.946  -6.811  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       1.159   4.865  -7.932  1.00  0.00           H  
ATOM    354  HE1 PHE B  58       2.446   9.612  -7.925  1.00  0.00           H  
ATOM    355  HE2 PHE B  58      -0.273   6.526  -9.048  1.00  0.00           H  
ATOM    356  HZ  PHE B  58       0.370   8.904  -9.045  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.716   3.183  -5.136  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.454   2.470  -4.988  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.089   2.612  -3.570  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.199   3.104  -3.366  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.637   0.989  -5.333  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.503   0.418  -6.120  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.456  -0.072  -7.393  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -1.859   0.276  -5.685  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -1.699  -0.509  -7.777  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.579  -0.307  -6.746  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.537   0.584  -4.501  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -3.940  -0.588  -6.658  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.888   0.305  -4.415  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.577  -0.276  -5.487  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.522   2.684  -5.388  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.256   2.904  -5.678  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.538   0.871  -5.916  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.731   0.423  -4.417  1.00  0.00           H  
ATOM    375  HD1 TRP B  59       0.438  -0.103  -7.999  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -1.921  -0.902  -8.646  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -2.023   1.031  -3.663  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.486  -1.035  -7.475  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.428   0.536  -3.508  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.633  -0.475  -5.376  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.699   2.177  -2.593  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.298   2.257  -1.193  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.432   3.683  -0.669  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.325   3.983   0.123  1.00  0.00           O  
ATOM    385  CB  CYS B  60       1.143   1.304  -0.345  1.00  0.00           C  
ATOM    386  SG  CYS B  60       1.335  -0.360  -1.062  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.573   1.795  -2.820  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.737   1.957  -1.129  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       2.130   1.725  -0.222  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       0.681   1.193   0.625  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.463   4.558  -1.117  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.445   5.953  -0.693  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.617   6.720  -1.298  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.431   7.298  -0.579  1.00  0.00           O  
ATOM    395  CB  HIS B  61       0.873   6.614  -1.096  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.239   7.790  -0.243  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       0.751   9.061  -0.464  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       2.048   7.884   0.839  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       1.246   9.885   0.442  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       2.034   9.195   1.245  1.00  0.00           N  
ATOM    401  H   HIS B  61      -1.151   4.259  -1.747  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.535   5.974   0.383  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.670   5.890  -1.018  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       0.801   6.954  -2.118  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       0.135   9.321  -1.182  1.00  0.00           H  
ATOM    406  HD2 HIS B  61       2.602   7.076   1.297  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       1.039  10.943   0.516  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       2.459   9.545   2.056  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.696   6.720  -2.625  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.767   7.415  -3.327  1.00  0.00           C  
ATOM    411  C   VAL B  62      -4.083   6.650  -3.216  1.00  0.00           C  
ATOM    412  O   VAL B  62      -5.159   7.246  -3.205  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.423   7.618  -4.817  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -2.239   6.279  -5.514  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.496   8.446  -5.508  1.00  0.00           C  
ATOM    416  H   VAL B  62      -1.017   6.240  -3.144  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.889   8.388  -2.872  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.490   8.159  -4.877  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -2.035   5.515  -4.778  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -1.412   6.343  -6.205  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -3.140   6.027  -6.054  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -3.263   8.534  -6.558  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -3.534   9.429  -5.063  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -4.455   7.961  -5.391  1.00  0.00           H  
ATOM    425  N   MET B  63      -3.987   5.328  -3.135  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.169   4.480  -3.023  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.451   4.127  -1.567  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.593   4.184  -1.114  1.00  0.00           O  
ATOM    429  CB  MET B  63      -4.985   3.203  -3.845  1.00  0.00           C  
ATOM    430  CG  MET B  63      -4.641   3.461  -5.302  1.00  0.00           C  
ATOM    431  SD  MET B  63      -6.099   3.522  -6.361  1.00  0.00           S  
ATOM    432  CE  MET B  63      -5.344   3.455  -7.984  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.100   4.910  -3.148  1.00  0.00           H  
ATOM    434  HA  MET B  63      -6.010   5.032  -3.416  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.191   2.618  -3.408  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -5.901   2.632  -3.811  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -4.123   4.406  -5.375  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -3.993   2.670  -5.651  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -4.287   3.258  -7.881  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -5.486   4.401  -8.486  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -5.803   2.667  -8.562  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.402   3.759  -0.839  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -4.535   3.395   0.567  1.00  0.00           C  
ATOM    444  C   TYR B  64      -3.988   4.496   1.469  1.00  0.00           C  
ATOM    445  O   TYR B  64      -4.164   4.393   2.700  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -3.806   2.081   0.847  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -4.532   0.861   0.324  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -4.267   0.362  -0.945  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -5.482   0.210   1.101  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -4.929  -0.752  -1.426  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -6.148  -0.906   0.627  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -5.868  -1.382  -0.637  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -6.528  -2.491  -1.113  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -3.386   5.452   0.935  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.515   3.732  -1.256  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -5.587   3.265   0.776  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -2.832   2.110   0.381  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -3.686   1.964   1.915  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -3.531   0.856  -1.560  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -5.700   0.586   2.088  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -4.708  -1.124  -2.415  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -6.884  -1.398   1.245  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -5.915  -3.043  -1.604  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1      -3.050 -20.946  -3.823  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -1.879 -20.187  -4.334  1.00  0.00           C  
ATOM      3  C   LEU A   1      -1.942 -18.722  -3.908  1.00  0.00           C  
ATOM      4  O   LEU A   1      -2.999 -18.226  -3.512  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -1.857 -20.291  -5.860  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -1.094 -21.494  -6.416  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -2.012 -22.701  -6.533  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.480 -21.157  -7.766  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -3.864 -20.719  -4.430  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -3.218 -20.647  -2.841  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -2.818 -21.958  -3.874  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -0.980 -20.631  -3.935  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -2.878 -20.346  -6.211  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -1.406 -19.393  -6.256  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.293 -21.749  -5.737  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.473 -22.710  -7.509  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -2.778 -22.646  -5.773  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -1.436 -23.605  -6.399  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.327 -20.451  -7.628  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.233 -20.722  -8.406  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.096 -22.057  -8.222  1.00  0.00           H  
ATOM     22  N   PRO A   2      -0.807 -18.006  -3.982  1.00  0.00           N  
ATOM     23  CA  PRO A   2      -0.738 -16.592  -3.602  1.00  0.00           C  
ATOM     24  C   PRO A   2      -1.482 -15.693  -4.584  1.00  0.00           C  
ATOM     25  O   PRO A   2      -1.067 -15.529  -5.730  1.00  0.00           O  
ATOM     26  CB  PRO A   2       0.761 -16.288  -3.630  1.00  0.00           C  
ATOM     27  CG  PRO A   2       1.331 -17.276  -4.588  1.00  0.00           C  
ATOM     28  CD  PRO A   2       0.498 -18.519  -4.444  1.00  0.00           C  
ATOM     29  HA  PRO A   2      -1.124 -16.432  -2.606  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       0.919 -15.273  -3.966  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       1.176 -16.414  -2.641  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       1.261 -16.893  -5.596  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       2.359 -17.482  -4.334  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       0.400 -19.021  -5.395  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       0.932 -19.181  -3.709  1.00  0.00           H  
ATOM     36  N   SER A   3      -2.586 -15.110  -4.125  1.00  0.00           N  
ATOM     37  CA  SER A   3      -3.389 -14.227  -4.962  1.00  0.00           C  
ATOM     38  C   SER A   3      -2.705 -12.876  -5.139  1.00  0.00           C  
ATOM     39  O   SER A   3      -2.839 -12.233  -6.181  1.00  0.00           O  
ATOM     40  CB  SER A   3      -4.778 -14.032  -4.350  1.00  0.00           C  
ATOM     41  OG  SER A   3      -5.579 -13.192  -5.161  1.00  0.00           O  
ATOM     42  H   SER A   3      -2.868 -15.279  -3.201  1.00  0.00           H  
ATOM     43  HA  SER A   3      -3.495 -14.693  -5.930  1.00  0.00           H  
ATOM     44  HB2 SER A   3      -5.264 -14.991  -4.256  1.00  0.00           H  
ATOM     45  HB3 SER A   3      -4.679 -13.582  -3.372  1.00  0.00           H  
ATOM     46  HG  SER A   3      -5.914 -13.693  -5.910  1.00  0.00           H  
ATOM     47  N   ASP A   4      -1.973 -12.450  -4.115  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -1.267 -11.174  -4.158  1.00  0.00           C  
ATOM     49  C   ASP A   4      -2.244 -10.018  -4.344  1.00  0.00           C  
ATOM     50  O   ASP A   4      -2.740  -9.782  -5.446  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -0.237 -11.175  -5.289  1.00  0.00           C  
ATOM     52  CG  ASP A   4       0.877 -10.173  -5.057  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       0.671  -9.228  -4.267  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       1.956 -10.334  -5.665  1.00  0.00           O  
ATOM     55  H   ASP A   4      -1.904 -13.007  -3.312  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -0.754 -11.049  -3.216  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       0.201 -12.159  -5.369  1.00  0.00           H  
ATOM     58  HB3 ASP A   4      -0.732 -10.928  -6.218  1.00  0.00           H  
ATOM     59  N   ASP A   5      -2.518  -9.301  -3.260  1.00  0.00           N  
ATOM     60  CA  ASP A   5      -3.435  -8.169  -3.303  1.00  0.00           C  
ATOM     61  C   ASP A   5      -2.803  -6.930  -2.676  1.00  0.00           C  
ATOM     62  O   ASP A   5      -1.652  -6.962  -2.244  1.00  0.00           O  
ATOM     63  CB  ASP A   5      -4.738  -8.512  -2.578  1.00  0.00           C  
ATOM     64  CG  ASP A   5      -5.612  -9.461  -3.377  1.00  0.00           C  
ATOM     65  OD1 ASP A   5      -5.223 -10.638  -3.533  1.00  0.00           O  
ATOM     66  OD2 ASP A   5      -6.684  -9.026  -3.848  1.00  0.00           O  
ATOM     67  H   ASP A   5      -2.092  -9.537  -2.409  1.00  0.00           H  
ATOM     68  HA  ASP A   5      -3.656  -7.960  -4.340  1.00  0.00           H  
ATOM     69  HB2 ASP A   5      -4.505  -8.980  -1.634  1.00  0.00           H  
ATOM     70  HB3 ASP A   5      -5.294  -7.604  -2.399  1.00  0.00           H  
ATOM     71  N   LEU A   6      -3.566  -5.843  -2.631  1.00  0.00           N  
ATOM     72  CA  LEU A   6      -3.079  -4.594  -2.056  1.00  0.00           C  
ATOM     73  C   LEU A   6      -3.506  -4.462  -0.597  1.00  0.00           C  
ATOM     74  O   LEU A   6      -2.803  -3.859   0.214  1.00  0.00           O  
ATOM     75  CB  LEU A   6      -3.600  -3.401  -2.860  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -2.739  -3.000  -4.059  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -1.403  -2.440  -3.592  1.00  0.00           C  
ATOM     78  CD2 LEU A   6      -2.527  -4.191  -4.981  1.00  0.00           C  
ATOM     79  H   LEU A   6      -4.475  -5.881  -2.993  1.00  0.00           H  
ATOM     80  HA  LEU A   6      -2.001  -4.604  -2.104  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -4.591  -3.641  -3.219  1.00  0.00           H  
ATOM     82  HB3 LEU A   6      -3.673  -2.551  -2.198  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -3.247  -2.229  -4.617  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -1.573  -1.560  -2.990  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -0.802  -2.180  -4.451  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -0.887  -3.184  -3.003  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -3.452  -4.425  -5.487  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -2.208  -5.045  -4.401  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -1.768  -3.950  -5.712  1.00  0.00           H  
ATOM     90  N   GLU A   7      -4.661  -5.034  -0.271  1.00  0.00           N  
ATOM     91  CA  GLU A   7      -5.180  -4.981   1.091  1.00  0.00           C  
ATOM     92  C   GLU A   7      -4.209  -5.633   2.071  1.00  0.00           C  
ATOM     93  O   GLU A   7      -4.125  -5.237   3.233  1.00  0.00           O  
ATOM     94  CB  GLU A   7      -6.541  -5.676   1.167  1.00  0.00           C  
ATOM     95  CG  GLU A   7      -6.530  -7.096   0.626  1.00  0.00           C  
ATOM     96  CD  GLU A   7      -7.358  -8.048   1.467  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      -7.278  -7.965   2.710  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      -8.089  -8.873   0.881  1.00  0.00           O  
ATOM     99  H   GLU A   7      -5.175  -5.501  -0.960  1.00  0.00           H  
ATOM    100  HA  GLU A   7      -5.301  -3.942   1.360  1.00  0.00           H  
ATOM    101  HB2 GLU A   7      -6.858  -5.709   2.199  1.00  0.00           H  
ATOM    102  HB3 GLU A   7      -7.257  -5.103   0.597  1.00  0.00           H  
ATOM    103  HG2 GLU A   7      -6.927  -7.088  -0.377  1.00  0.00           H  
ATOM    104  HG3 GLU A   7      -5.509  -7.453   0.606  1.00  0.00           H  
ATOM    105  N   PHE A   8      -3.475  -6.633   1.593  1.00  0.00           N  
ATOM    106  CA  PHE A   8      -2.510  -7.340   2.427  1.00  0.00           C  
ATOM    107  C   PHE A   8      -1.125  -6.712   2.306  1.00  0.00           C  
ATOM    108  O   PHE A   8      -0.415  -6.555   3.298  1.00  0.00           O  
ATOM    109  CB  PHE A   8      -2.451  -8.817   2.035  1.00  0.00           C  
ATOM    110  CG  PHE A   8      -1.686  -9.666   3.010  1.00  0.00           C  
ATOM    111  CD1 PHE A   8      -2.340 -10.315   4.046  1.00  0.00           C  
ATOM    112  CD2 PHE A   8      -0.313  -9.815   2.891  1.00  0.00           C  
ATOM    113  CE1 PHE A   8      -1.638 -11.097   4.944  1.00  0.00           C  
ATOM    114  CE2 PHE A   8       0.393 -10.595   3.787  1.00  0.00           C  
ATOM    115  CZ  PHE A   8      -0.270 -11.237   4.815  1.00  0.00           C  
ATOM    116  H   PHE A   8      -3.588  -6.903   0.658  1.00  0.00           H  
ATOM    117  HA  PHE A   8      -2.838  -7.261   3.452  1.00  0.00           H  
ATOM    118  HB2 PHE A   8      -3.456  -9.206   1.973  1.00  0.00           H  
ATOM    119  HB3 PHE A   8      -1.975  -8.906   1.070  1.00  0.00           H  
ATOM    120  HD1 PHE A   8      -3.409 -10.205   4.148  1.00  0.00           H  
ATOM    121  HD2 PHE A   8       0.206  -9.315   2.088  1.00  0.00           H  
ATOM    122  HE1 PHE A   8      -2.159 -11.596   5.748  1.00  0.00           H  
ATOM    123  HE2 PHE A   8       1.462 -10.703   3.683  1.00  0.00           H  
ATOM    124  HZ  PHE A   8       0.279 -11.847   5.515  1.00  0.00           H  
ATOM    125  N   TRP A   9      -0.746  -6.358   1.081  1.00  0.00           N  
ATOM    126  CA  TRP A   9       0.554  -5.750   0.830  1.00  0.00           C  
ATOM    127  C   TRP A   9       0.613  -4.337   1.403  1.00  0.00           C  
ATOM    128  O   TRP A   9       1.527  -4.000   2.156  1.00  0.00           O  
ATOM    129  CB  TRP A   9       0.843  -5.715  -0.671  1.00  0.00           C  
ATOM    130  CG  TRP A   9       2.284  -5.957  -1.005  1.00  0.00           C  
ATOM    131  CD1 TRP A   9       2.806  -7.046  -1.641  1.00  0.00           C  
ATOM    132  CD2 TRP A   9       3.387  -5.090  -0.718  1.00  0.00           C  
ATOM    133  NE1 TRP A   9       4.168  -6.910  -1.768  1.00  0.00           N  
ATOM    134  CE2 TRP A   9       4.549  -5.718  -1.208  1.00  0.00           C  
ATOM    135  CE3 TRP A   9       3.507  -3.845  -0.094  1.00  0.00           C  
ATOM    136  CZ2 TRP A   9       5.811  -5.142  -1.094  1.00  0.00           C  
ATOM    137  CZ3 TRP A   9       4.761  -3.276   0.019  1.00  0.00           C  
ATOM    138  CH2 TRP A   9       5.898  -3.923  -0.479  1.00  0.00           C  
ATOM    139  H   TRP A   9      -1.357  -6.510   0.330  1.00  0.00           H  
ATOM    140  HA  TRP A   9       1.303  -6.354   1.318  1.00  0.00           H  
ATOM    141  HB2 TRP A   9       0.256  -6.477  -1.161  1.00  0.00           H  
ATOM    142  HB3 TRP A   9       0.567  -4.748  -1.064  1.00  0.00           H  
ATOM    143  HD1 TRP A   9       2.222  -7.885  -1.990  1.00  0.00           H  
ATOM    144  HE1 TRP A   9       4.768  -7.559  -2.191  1.00  0.00           H  
ATOM    145  HE3 TRP A   9       2.642  -3.331   0.297  1.00  0.00           H  
ATOM    146  HZ2 TRP A   9       6.698  -5.627  -1.474  1.00  0.00           H  
ATOM    147  HZ3 TRP A   9       4.873  -2.314   0.499  1.00  0.00           H  
ATOM    148  HH2 TRP A   9       6.858  -3.440  -0.368  1.00  0.00           H  
ATOM    149  N   CYS A  10      -0.366  -3.515   1.040  1.00  0.00           N  
ATOM    150  CA  CYS A  10      -0.426  -2.138   1.517  1.00  0.00           C  
ATOM    151  C   CYS A  10      -0.917  -2.084   2.961  1.00  0.00           C  
ATOM    152  O   CYS A  10      -1.974  -1.521   3.248  1.00  0.00           O  
ATOM    153  CB  CYS A  10      -1.341  -1.304   0.620  1.00  0.00           C  
ATOM    154  SG  CYS A  10      -1.430   0.457   1.079  1.00  0.00           S  
ATOM    155  H   CYS A  10      -1.066  -3.841   0.436  1.00  0.00           H  
ATOM    156  HA  CYS A  10       0.573  -1.731   1.475  1.00  0.00           H  
ATOM    157  HB2 CYS A  10      -0.984  -1.361  -0.398  1.00  0.00           H  
ATOM    158  HB3 CYS A  10      -2.342  -1.707   0.666  1.00  0.00           H  
ATOM    159  N   HIS A  11      -0.143  -2.672   3.867  1.00  0.00           N  
ATOM    160  CA  HIS A  11      -0.498  -2.692   5.282  1.00  0.00           C  
ATOM    161  C   HIS A  11       0.601  -3.351   6.109  1.00  0.00           C  
ATOM    162  O   HIS A  11       1.144  -2.744   7.033  1.00  0.00           O  
ATOM    163  CB  HIS A  11      -1.823  -3.432   5.486  1.00  0.00           C  
ATOM    164  CG  HIS A  11      -3.007  -2.520   5.585  1.00  0.00           C  
ATOM    165  ND1 HIS A  11      -3.068  -1.459   6.463  1.00  0.00           N  
ATOM    166  CD2 HIS A  11      -4.181  -2.515   4.910  1.00  0.00           C  
ATOM    167  CE1 HIS A  11      -4.229  -0.841   6.325  1.00  0.00           C  
ATOM    168  NE2 HIS A  11      -4.921  -1.463   5.388  1.00  0.00           N  
ATOM    169  H   HIS A  11       0.688  -3.104   3.577  1.00  0.00           H  
ATOM    170  HA  HIS A  11      -0.614  -1.669   5.607  1.00  0.00           H  
ATOM    171  HB2 HIS A  11      -1.986  -4.098   4.653  1.00  0.00           H  
ATOM    172  HB3 HIS A  11      -1.768  -4.008   6.397  1.00  0.00           H  
ATOM    173  HD1 HIS A  11      -2.366  -1.197   7.095  1.00  0.00           H  
ATOM    174  HD2 HIS A  11      -4.479  -3.211   4.139  1.00  0.00           H  
ATOM    175  HE1 HIS A  11      -4.553   0.024   6.881  1.00  0.00           H  
ATOM    176  HE2 HIS A  11      -5.849  -1.265   5.147  1.00  0.00           H  
ATOM    177  N   VAL A  12       0.923  -4.595   5.771  1.00  0.00           N  
ATOM    178  CA  VAL A  12       1.958  -5.336   6.483  1.00  0.00           C  
ATOM    179  C   VAL A  12       3.331  -4.706   6.269  1.00  0.00           C  
ATOM    180  O   VAL A  12       4.148  -4.650   7.187  1.00  0.00           O  
ATOM    181  CB  VAL A  12       1.998  -6.811   6.036  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       2.328  -6.915   4.555  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       3.000  -7.596   6.870  1.00  0.00           C  
ATOM    184  H   VAL A  12       0.454  -5.026   5.026  1.00  0.00           H  
ATOM    185  HA  VAL A  12       1.720  -5.308   7.537  1.00  0.00           H  
ATOM    186  HB  VAL A  12       1.019  -7.241   6.193  1.00  0.00           H  
ATOM    187 HG11 VAL A  12       1.877  -7.806   4.147  1.00  0.00           H  
ATOM    188 HG12 VAL A  12       3.400  -6.964   4.428  1.00  0.00           H  
ATOM    189 HG13 VAL A  12       1.945  -6.048   4.038  1.00  0.00           H  
ATOM    190 HG21 VAL A  12       3.942  -7.651   6.343  1.00  0.00           H  
ATOM    191 HG22 VAL A  12       2.623  -8.594   7.041  1.00  0.00           H  
ATOM    192 HG23 VAL A  12       3.148  -7.101   7.818  1.00  0.00           H  
ATOM    193  N   MET A  13       3.575  -4.235   5.051  1.00  0.00           N  
ATOM    194  CA  MET A  13       4.849  -3.610   4.716  1.00  0.00           C  
ATOM    195  C   MET A  13       4.859  -2.141   5.125  1.00  0.00           C  
ATOM    196  O   MET A  13       5.831  -1.653   5.701  1.00  0.00           O  
ATOM    197  CB  MET A  13       5.124  -3.735   3.215  1.00  0.00           C  
ATOM    198  CG  MET A  13       5.219  -5.174   2.733  1.00  0.00           C  
ATOM    199  SD  MET A  13       6.833  -5.909   3.055  1.00  0.00           S  
ATOM    200  CE  MET A  13       7.808  -5.173   1.747  1.00  0.00           C  
ATOM    201  H   MET A  13       2.883  -4.310   4.361  1.00  0.00           H  
ATOM    202  HA  MET A  13       5.626  -4.127   5.260  1.00  0.00           H  
ATOM    203  HB2 MET A  13       4.328  -3.248   2.674  1.00  0.00           H  
ATOM    204  HB3 MET A  13       6.056  -3.239   2.990  1.00  0.00           H  
ATOM    205  HG2 MET A  13       4.465  -5.759   3.238  1.00  0.00           H  
ATOM    206  HG3 MET A  13       5.035  -5.195   1.669  1.00  0.00           H  
ATOM    207  HE1 MET A  13       8.845  -5.451   1.869  1.00  0.00           H  
ATOM    208  HE2 MET A  13       7.718  -4.097   1.791  1.00  0.00           H  
ATOM    209  HE3 MET A  13       7.452  -5.525   0.789  1.00  0.00           H  
ATOM    210  N   TYR A  14       3.769  -1.441   4.824  1.00  0.00           N  
ATOM    211  CA  TYR A  14       3.652  -0.027   5.161  1.00  0.00           C  
ATOM    212  C   TYR A  14       2.679   0.177   6.318  1.00  0.00           C  
ATOM    213  O   TYR A  14       3.136   0.191   7.479  1.00  0.00           O  
ATOM    214  CB  TYR A  14       3.189   0.772   3.942  1.00  0.00           C  
ATOM    215  CG  TYR A  14       4.261   0.949   2.891  1.00  0.00           C  
ATOM    216  CD1 TYR A  14       4.297   0.135   1.765  1.00  0.00           C  
ATOM    217  CD2 TYR A  14       5.234   1.930   3.022  1.00  0.00           C  
ATOM    218  CE1 TYR A  14       5.274   0.294   0.802  1.00  0.00           C  
ATOM    219  CE2 TYR A  14       6.216   2.096   2.063  1.00  0.00           C  
ATOM    220  CZ  TYR A  14       6.231   1.274   0.955  1.00  0.00           C  
ATOM    221  OH  TYR A  14       7.207   1.436  -0.002  1.00  0.00           O  
ATOM    222  OXT TYR A  14       1.467   0.322   6.052  1.00  0.00           O  
ATOM    223  H   TYR A  14       3.027  -1.887   4.366  1.00  0.00           H  
ATOM    224  HA  TYR A  14       4.628   0.323   5.461  1.00  0.00           H  
ATOM    225  HB2 TYR A  14       2.354   0.264   3.483  1.00  0.00           H  
ATOM    226  HB3 TYR A  14       2.872   1.754   4.264  1.00  0.00           H  
ATOM    227  HD1 TYR A  14       3.546  -0.632   1.648  1.00  0.00           H  
ATOM    228  HD2 TYR A  14       5.220   2.572   3.892  1.00  0.00           H  
ATOM    229  HE1 TYR A  14       5.287  -0.350  -0.066  1.00  0.00           H  
ATOM    230  HE2 TYR A  14       6.964   2.864   2.184  1.00  0.00           H  
ATOM    231  HH  TYR A  14       8.073   1.400   0.412  1.00  0.00           H  
TER     232      TYR A  14                                                      
ATOM    233  N   LEU B  51      10.178   7.853 -15.800  1.00  0.00           N  
ATOM    234  CA  LEU B  51       9.103   7.128 -16.527  1.00  0.00           C  
ATOM    235  C   LEU B  51       8.319   6.218 -15.586  1.00  0.00           C  
ATOM    236  O   LEU B  51       8.800   5.857 -14.513  1.00  0.00           O  
ATOM    237  CB  LEU B  51       9.742   6.306 -17.647  1.00  0.00           C  
ATOM    238  CG  LEU B  51      10.540   7.114 -18.670  1.00  0.00           C  
ATOM    239  CD1 LEU B  51      11.169   6.196 -19.706  1.00  0.00           C  
ATOM    240  CD2 LEU B  51       9.650   8.149 -19.343  1.00  0.00           C  
ATOM    241  H1  LEU B  51      10.499   8.635 -16.405  1.00  0.00           H  
ATOM    242  H2  LEU B  51      10.948   7.178 -15.617  1.00  0.00           H  
ATOM    243  H3  LEU B  51       9.774   8.212 -14.911  1.00  0.00           H  
ATOM    244  HA  LEU B  51       8.430   7.854 -16.958  1.00  0.00           H  
ATOM    245  HB2 LEU B  51      10.404   5.578 -17.199  1.00  0.00           H  
ATOM    246  HB3 LEU B  51       8.959   5.780 -18.172  1.00  0.00           H  
ATOM    247  HG  LEU B  51      11.339   7.638 -18.163  1.00  0.00           H  
ATOM    248 HD11 LEU B  51      10.538   5.330 -19.847  1.00  0.00           H  
ATOM    249 HD12 LEU B  51      12.143   5.880 -19.364  1.00  0.00           H  
ATOM    250 HD13 LEU B  51      11.270   6.723 -20.643  1.00  0.00           H  
ATOM    251 HD21 LEU B  51       8.803   7.656 -19.794  1.00  0.00           H  
ATOM    252 HD22 LEU B  51      10.212   8.666 -20.106  1.00  0.00           H  
ATOM    253 HD23 LEU B  51       9.304   8.859 -18.607  1.00  0.00           H  
ATOM    254  N   PRO B  52       7.092   5.832 -15.980  1.00  0.00           N  
ATOM    255  CA  PRO B  52       6.241   4.959 -15.166  1.00  0.00           C  
ATOM    256  C   PRO B  52       6.960   3.685 -14.735  1.00  0.00           C  
ATOM    257  O   PRO B  52       7.793   3.153 -15.468  1.00  0.00           O  
ATOM    258  CB  PRO B  52       5.076   4.624 -16.101  1.00  0.00           C  
ATOM    259  CG  PRO B  52       5.020   5.763 -17.059  1.00  0.00           C  
ATOM    260  CD  PRO B  52       6.441   6.217 -17.245  1.00  0.00           C  
ATOM    261  HA  PRO B  52       5.867   5.473 -14.292  1.00  0.00           H  
ATOM    262  HB2 PRO B  52       5.276   3.690 -16.607  1.00  0.00           H  
ATOM    263  HB3 PRO B  52       4.163   4.543 -15.531  1.00  0.00           H  
ATOM    264  HG2 PRO B  52       4.605   5.432 -18.000  1.00  0.00           H  
ATOM    265  HG3 PRO B  52       4.422   6.562 -16.645  1.00  0.00           H  
ATOM    266  HD2 PRO B  52       6.894   5.706 -18.083  1.00  0.00           H  
ATOM    267  HD3 PRO B  52       6.480   7.286 -17.390  1.00  0.00           H  
ATOM    268  N   SER B  53       6.634   3.203 -13.540  1.00  0.00           N  
ATOM    269  CA  SER B  53       7.250   1.992 -13.011  1.00  0.00           C  
ATOM    270  C   SER B  53       6.426   1.420 -11.862  1.00  0.00           C  
ATOM    271  O   SER B  53       6.057   2.138 -10.933  1.00  0.00           O  
ATOM    272  CB  SER B  53       8.675   2.285 -12.537  1.00  0.00           C  
ATOM    273  OG  SER B  53       9.298   3.253 -13.361  1.00  0.00           O  
ATOM    274  H   SER B  53       5.963   3.672 -13.002  1.00  0.00           H  
ATOM    275  HA  SER B  53       7.289   1.265 -13.808  1.00  0.00           H  
ATOM    276  HB2 SER B  53       8.645   2.658 -11.524  1.00  0.00           H  
ATOM    277  HB3 SER B  53       9.257   1.375 -12.567  1.00  0.00           H  
ATOM    278  HG  SER B  53       9.226   4.119 -12.950  1.00  0.00           H  
ATOM    279  N   ASP B  54       6.141   0.123 -11.933  1.00  0.00           N  
ATOM    280  CA  ASP B  54       5.361  -0.544 -10.897  1.00  0.00           C  
ATOM    281  C   ASP B  54       6.057  -0.448  -9.543  1.00  0.00           C  
ATOM    282  O   ASP B  54       7.118  -1.038  -9.337  1.00  0.00           O  
ATOM    283  CB  ASP B  54       5.137  -2.011 -11.266  1.00  0.00           C  
ATOM    284  CG  ASP B  54       3.802  -2.536 -10.773  1.00  0.00           C  
ATOM    285  OD1 ASP B  54       2.759  -2.025 -11.231  1.00  0.00           O  
ATOM    286  OD2 ASP B  54       3.801  -3.455  -9.928  1.00  0.00           O  
ATOM    287  H   ASP B  54       6.463  -0.395 -12.699  1.00  0.00           H  
ATOM    288  HA  ASP B  54       4.404  -0.048 -10.832  1.00  0.00           H  
ATOM    289  HB2 ASP B  54       5.167  -2.116 -12.341  1.00  0.00           H  
ATOM    290  HB3 ASP B  54       5.923  -2.610 -10.828  1.00  0.00           H  
ATOM    291  N   ASP B  55       5.452   0.298  -8.624  1.00  0.00           N  
ATOM    292  CA  ASP B  55       6.014   0.469  -7.290  1.00  0.00           C  
ATOM    293  C   ASP B  55       4.921   0.421  -6.228  1.00  0.00           C  
ATOM    294  O   ASP B  55       3.731   0.392  -6.549  1.00  0.00           O  
ATOM    295  CB  ASP B  55       6.769   1.798  -7.199  1.00  0.00           C  
ATOM    296  CG  ASP B  55       8.170   1.707  -7.770  1.00  0.00           C  
ATOM    297  OD1 ASP B  55       9.028   1.054  -7.138  1.00  0.00           O  
ATOM    298  OD2 ASP B  55       8.412   2.287  -8.849  1.00  0.00           O  
ATOM    299  H   ASP B  55       4.609   0.742  -8.849  1.00  0.00           H  
ATOM    300  HA  ASP B  55       6.707  -0.339  -7.115  1.00  0.00           H  
ATOM    301  HB2 ASP B  55       6.225   2.552  -7.749  1.00  0.00           H  
ATOM    302  HB3 ASP B  55       6.839   2.095  -6.164  1.00  0.00           H  
ATOM    303  N   LEU B  56       5.330   0.410  -4.964  1.00  0.00           N  
ATOM    304  CA  LEU B  56       4.385   0.363  -3.855  1.00  0.00           C  
ATOM    305  C   LEU B  56       4.309   1.713  -3.147  1.00  0.00           C  
ATOM    306  O   LEU B  56       3.265   2.088  -2.615  1.00  0.00           O  
ATOM    307  CB  LEU B  56       4.788  -0.727  -2.859  1.00  0.00           C  
ATOM    308  CG  LEU B  56       4.244  -2.121  -3.172  1.00  0.00           C  
ATOM    309  CD1 LEU B  56       2.725  -2.132  -3.095  1.00  0.00           C  
ATOM    310  CD2 LEU B  56       4.712  -2.581  -4.544  1.00  0.00           C  
ATOM    311  H   LEU B  56       6.291   0.433  -4.773  1.00  0.00           H  
ATOM    312  HA  LEU B  56       3.411   0.127  -4.259  1.00  0.00           H  
ATOM    313  HB2 LEU B  56       5.867  -0.780  -2.834  1.00  0.00           H  
ATOM    314  HB3 LEU B  56       4.435  -0.439  -1.880  1.00  0.00           H  
ATOM    315  HG  LEU B  56       4.620  -2.820  -2.438  1.00  0.00           H  
ATOM    316 HD11 LEU B  56       2.313  -2.010  -4.085  1.00  0.00           H  
ATOM    317 HD12 LEU B  56       2.391  -1.321  -2.464  1.00  0.00           H  
ATOM    318 HD13 LEU B  56       2.392  -3.072  -2.680  1.00  0.00           H  
ATOM    319 HD21 LEU B  56       5.741  -2.285  -4.691  1.00  0.00           H  
ATOM    320 HD22 LEU B  56       4.096  -2.128  -5.305  1.00  0.00           H  
ATOM    321 HD23 LEU B  56       4.636  -3.656  -4.610  1.00  0.00           H  
ATOM    322  N   GLU B  57       5.424   2.436  -3.144  1.00  0.00           N  
ATOM    323  CA  GLU B  57       5.484   3.743  -2.500  1.00  0.00           C  
ATOM    324  C   GLU B  57       4.481   4.705  -3.127  1.00  0.00           C  
ATOM    325  O   GLU B  57       3.940   5.581  -2.452  1.00  0.00           O  
ATOM    326  CB  GLU B  57       6.896   4.323  -2.606  1.00  0.00           C  
ATOM    327  CG  GLU B  57       7.495   4.216  -3.999  1.00  0.00           C  
ATOM    328  CD  GLU B  57       8.266   5.459  -4.399  1.00  0.00           C  
ATOM    329  OE1 GLU B  57       8.325   5.757  -5.610  1.00  0.00           O  
ATOM    330  OE2 GLU B  57       8.811   6.134  -3.500  1.00  0.00           O  
ATOM    331  H   GLU B  57       6.226   2.082  -3.583  1.00  0.00           H  
ATOM    332  HA  GLU B  57       5.236   3.612  -1.458  1.00  0.00           H  
ATOM    333  HB2 GLU B  57       6.867   5.365  -2.329  1.00  0.00           H  
ATOM    334  HB3 GLU B  57       7.542   3.795  -1.919  1.00  0.00           H  
ATOM    335  HG2 GLU B  57       8.166   3.371  -4.026  1.00  0.00           H  
ATOM    336  HG3 GLU B  57       6.696   4.063  -4.709  1.00  0.00           H  
ATOM    337  N   PHE B  58       4.235   4.535  -4.421  1.00  0.00           N  
ATOM    338  CA  PHE B  58       3.294   5.388  -5.139  1.00  0.00           C  
ATOM    339  C   PHE B  58       1.892   4.786  -5.124  1.00  0.00           C  
ATOM    340  O   PHE B  58       0.895   5.510  -5.124  1.00  0.00           O  
ATOM    341  CB  PHE B  58       3.758   5.590  -6.583  1.00  0.00           C  
ATOM    342  CG  PHE B  58       2.944   6.604  -7.338  1.00  0.00           C  
ATOM    343  CD1 PHE B  58       3.071   7.956  -7.064  1.00  0.00           C  
ATOM    344  CD2 PHE B  58       2.052   6.202  -8.321  1.00  0.00           C  
ATOM    345  CE1 PHE B  58       2.324   8.890  -7.757  1.00  0.00           C  
ATOM    346  CE2 PHE B  58       1.303   7.133  -9.016  1.00  0.00           C  
ATOM    347  CZ  PHE B  58       1.439   8.477  -8.734  1.00  0.00           C  
ATOM    348  H   PHE B  58       4.696   3.818  -4.906  1.00  0.00           H  
ATOM    349  HA  PHE B  58       3.268   6.345  -4.642  1.00  0.00           H  
ATOM    350  HB2 PHE B  58       4.783   5.924  -6.581  1.00  0.00           H  
ATOM    351  HB3 PHE B  58       3.691   4.650  -7.110  1.00  0.00           H  
ATOM    352  HD1 PHE B  58       3.763   8.279  -6.302  1.00  0.00           H  
ATOM    353  HD2 PHE B  58       1.945   5.150  -8.542  1.00  0.00           H  
ATOM    354  HE1 PHE B  58       2.433   9.941  -7.534  1.00  0.00           H  
ATOM    355  HE2 PHE B  58       0.612   6.808  -9.779  1.00  0.00           H  
ATOM    356  HZ  PHE B  58       0.854   9.207  -9.277  1.00  0.00           H  
ATOM    357  N   TRP B  59       1.823   3.458  -5.109  1.00  0.00           N  
ATOM    358  CA  TRP B  59       0.544   2.761  -5.092  1.00  0.00           C  
ATOM    359  C   TRP B  59      -0.065   2.775  -3.694  1.00  0.00           C  
ATOM    360  O   TRP B  59      -1.181   3.256  -3.497  1.00  0.00           O  
ATOM    361  CB  TRP B  59       0.719   1.318  -5.570  1.00  0.00           C  
ATOM    362  CG  TRP B  59      -0.411   0.834  -6.427  1.00  0.00           C  
ATOM    363  CD1 TRP B  59      -0.352   0.497  -7.747  1.00  0.00           C  
ATOM    364  CD2 TRP B  59      -1.769   0.634  -6.021  1.00  0.00           C  
ATOM    365  NE1 TRP B  59      -1.592   0.098  -8.189  1.00  0.00           N  
ATOM    366  CE2 TRP B  59      -2.478   0.173  -7.147  1.00  0.00           C  
ATOM    367  CE3 TRP B  59      -2.456   0.798  -4.813  1.00  0.00           C  
ATOM    368  CZ2 TRP B  59      -3.839  -0.123  -7.101  1.00  0.00           C  
ATOM    369  CZ3 TRP B  59      -3.806   0.504  -4.770  1.00  0.00           C  
ATOM    370  CH2 TRP B  59      -4.484   0.047  -5.907  1.00  0.00           C  
ATOM    371  H   TRP B  59       2.653   2.937  -5.110  1.00  0.00           H  
ATOM    372  HA  TRP B  59      -0.124   3.275  -5.768  1.00  0.00           H  
ATOM    373  HB2 TRP B  59       1.629   1.246  -6.148  1.00  0.00           H  
ATOM    374  HB3 TRP B  59       0.791   0.667  -4.712  1.00  0.00           H  
ATOM    375  HD1 TRP B  59       0.545   0.541  -8.348  1.00  0.00           H  
ATOM    376  HE1 TRP B  59      -1.805  -0.192  -9.099  1.00  0.00           H  
ATOM    377  HE3 TRP B  59      -1.949   1.149  -3.927  1.00  0.00           H  
ATOM    378  HZ2 TRP B  59      -4.376  -0.476  -7.968  1.00  0.00           H  
ATOM    379  HZ3 TRP B  59      -4.352   0.625  -3.846  1.00  0.00           H  
ATOM    380  HH2 TRP B  59      -5.539  -0.170  -5.825  1.00  0.00           H  
ATOM    381  N   CYS B  60       0.673   2.243  -2.726  1.00  0.00           N  
ATOM    382  CA  CYS B  60       0.206   2.194  -1.346  1.00  0.00           C  
ATOM    383  C   CYS B  60       0.288   3.572  -0.695  1.00  0.00           C  
ATOM    384  O   CYS B  60       1.084   3.793   0.220  1.00  0.00           O  
ATOM    385  CB  CYS B  60       1.029   1.184  -0.543  1.00  0.00           C  
ATOM    386  SG  CYS B  60       0.515   1.024   1.199  1.00  0.00           S  
ATOM    387  H   CYS B  60       1.555   1.875  -2.946  1.00  0.00           H  
ATOM    388  HA  CYS B  60      -0.825   1.875  -1.357  1.00  0.00           H  
ATOM    389  HB2 CYS B  60       0.940   0.211  -1.002  1.00  0.00           H  
ATOM    390  HB3 CYS B  60       2.066   1.487  -0.554  1.00  0.00           H  
ATOM    391  N   HIS B  61      -0.539   4.496  -1.174  1.00  0.00           N  
ATOM    392  CA  HIS B  61      -0.560   5.852  -0.638  1.00  0.00           C  
ATOM    393  C   HIS B  61      -1.644   6.686  -1.314  1.00  0.00           C  
ATOM    394  O   HIS B  61      -2.542   7.207  -0.652  1.00  0.00           O  
ATOM    395  CB  HIS B  61       0.804   6.520  -0.826  1.00  0.00           C  
ATOM    396  CG  HIS B  61       1.102   7.570   0.198  1.00  0.00           C  
ATOM    397  ND1 HIS B  61       0.689   7.480   1.512  1.00  0.00           N  
ATOM    398  CD2 HIS B  61       1.778   8.738   0.098  1.00  0.00           C  
ATOM    399  CE1 HIS B  61       1.098   8.548   2.174  1.00  0.00           C  
ATOM    400  NE2 HIS B  61       1.762   9.327   1.339  1.00  0.00           N  
ATOM    401  H   HIS B  61      -1.149   4.259  -1.902  1.00  0.00           H  
ATOM    402  HA  HIS B  61      -0.777   5.789   0.419  1.00  0.00           H  
ATOM    403  HB2 HIS B  61       1.576   5.768  -0.766  1.00  0.00           H  
ATOM    404  HB3 HIS B  61       0.837   6.985  -1.801  1.00  0.00           H  
ATOM    405  HD1 HIS B  61       0.173   6.743   1.900  1.00  0.00           H  
ATOM    406  HD2 HIS B  61       2.246   9.134  -0.792  1.00  0.00           H  
ATOM    407  HE1 HIS B  61       0.920   8.749   3.220  1.00  0.00           H  
ATOM    408  HE2 HIS B  61       2.098  10.222   1.550  1.00  0.00           H  
ATOM    409  N   VAL B  62      -1.555   6.808  -2.633  1.00  0.00           N  
ATOM    410  CA  VAL B  62      -2.527   7.578  -3.399  1.00  0.00           C  
ATOM    411  C   VAL B  62      -3.887   6.886  -3.410  1.00  0.00           C  
ATOM    412  O   VAL B  62      -4.925   7.534  -3.267  1.00  0.00           O  
ATOM    413  CB  VAL B  62      -2.055   7.793  -4.850  1.00  0.00           C  
ATOM    414  CG1 VAL B  62      -1.891   6.461  -5.567  1.00  0.00           C  
ATOM    415  CG2 VAL B  62      -3.024   8.696  -5.600  1.00  0.00           C  
ATOM    416  H   VAL B  62      -0.815   6.368  -3.104  1.00  0.00           H  
ATOM    417  HA  VAL B  62      -2.630   8.544  -2.927  1.00  0.00           H  
ATOM    418  HB  VAL B  62      -1.092   8.282  -4.824  1.00  0.00           H  
ATOM    419 HG11 VAL B  62      -1.516   5.724  -4.873  1.00  0.00           H  
ATOM    420 HG12 VAL B  62      -1.193   6.576  -6.383  1.00  0.00           H  
ATOM    421 HG13 VAL B  62      -2.848   6.139  -5.953  1.00  0.00           H  
ATOM    422 HG21 VAL B  62      -3.246   9.565  -4.999  1.00  0.00           H  
ATOM    423 HG22 VAL B  62      -3.937   8.154  -5.802  1.00  0.00           H  
ATOM    424 HG23 VAL B  62      -2.578   9.008  -6.533  1.00  0.00           H  
ATOM    425  N   MET B  63      -3.875   5.569  -3.580  1.00  0.00           N  
ATOM    426  CA  MET B  63      -5.107   4.790  -3.609  1.00  0.00           C  
ATOM    427  C   MET B  63      -5.611   4.514  -2.197  1.00  0.00           C  
ATOM    428  O   MET B  63      -6.798   4.664  -1.909  1.00  0.00           O  
ATOM    429  CB  MET B  63      -4.884   3.470  -4.351  1.00  0.00           C  
ATOM    430  CG  MET B  63      -4.515   3.648  -5.814  1.00  0.00           C  
ATOM    431  SD  MET B  63      -5.747   4.592  -6.731  1.00  0.00           S  
ATOM    432  CE  MET B  63      -4.997   4.642  -8.357  1.00  0.00           C  
ATOM    433  H   MET B  63      -3.016   5.109  -3.688  1.00  0.00           H  
ATOM    434  HA  MET B  63      -5.851   5.367  -4.138  1.00  0.00           H  
ATOM    435  HB2 MET B  63      -4.087   2.928  -3.864  1.00  0.00           H  
ATOM    436  HB3 MET B  63      -5.789   2.884  -4.300  1.00  0.00           H  
ATOM    437  HG2 MET B  63      -3.569   4.169  -5.872  1.00  0.00           H  
ATOM    438  HG3 MET B  63      -4.415   2.674  -6.268  1.00  0.00           H  
ATOM    439  HE1 MET B  63      -5.087   3.673  -8.825  1.00  0.00           H  
ATOM    440  HE2 MET B  63      -3.952   4.901  -8.262  1.00  0.00           H  
ATOM    441  HE3 MET B  63      -5.497   5.383  -8.962  1.00  0.00           H  
ATOM    442  N   TYR B  64      -4.699   4.107  -1.318  1.00  0.00           N  
ATOM    443  CA  TYR B  64      -5.051   3.812   0.066  1.00  0.00           C  
ATOM    444  C   TYR B  64      -4.554   4.908   1.001  1.00  0.00           C  
ATOM    445  O   TYR B  64      -3.329   4.968   1.242  1.00  0.00           O  
ATOM    446  CB  TYR B  64      -4.464   2.462   0.485  1.00  0.00           C  
ATOM    447  CG  TYR B  64      -5.169   1.276  -0.134  1.00  0.00           C  
ATOM    448  CD1 TYR B  64      -4.624   0.611  -1.225  1.00  0.00           C  
ATOM    449  CD2 TYR B  64      -6.380   0.820   0.372  1.00  0.00           C  
ATOM    450  CE1 TYR B  64      -5.264  -0.474  -1.794  1.00  0.00           C  
ATOM    451  CE2 TYR B  64      -7.028  -0.263  -0.190  1.00  0.00           C  
ATOM    452  CZ  TYR B  64      -6.466  -0.906  -1.273  1.00  0.00           C  
ATOM    453  OH  TYR B  64      -7.107  -1.986  -1.836  1.00  0.00           O  
ATOM    454  OXT TYR B  64      -5.392   5.697   1.484  1.00  0.00           O  
ATOM    455  H   TYR B  64      -3.769   4.006  -1.606  1.00  0.00           H  
ATOM    456  HA  TYR B  64      -6.129   3.760   0.130  1.00  0.00           H  
ATOM    457  HB2 TYR B  64      -3.427   2.422   0.189  1.00  0.00           H  
ATOM    458  HB3 TYR B  64      -4.532   2.366   1.559  1.00  0.00           H  
ATOM    459  HD1 TYR B  64      -3.682   0.952  -1.631  1.00  0.00           H  
ATOM    460  HD2 TYR B  64      -6.818   1.327   1.219  1.00  0.00           H  
ATOM    461  HE1 TYR B  64      -4.824  -0.977  -2.642  1.00  0.00           H  
ATOM    462  HE2 TYR B  64      -7.968  -0.601   0.219  1.00  0.00           H  
ATOM    463  HH  TYR B  64      -7.026  -1.944  -2.791  1.00  0.00           H  
TER     464      TYR B  64                                                      
ENDMDL                                                                          
CONECT  154  386                                                                
CONECT  386  154                                                                
MASTER      141    0    0    2    0    0    0    6  246    2    2    4          
END