HEADER    RNA BINDING PROTEIN, PLANT PROTEIN      23-AUG-10   2L2N              
TITLE     BACKBONE 1H, 13C, AND 15N CHEMICAL SHIFT ASSIGNMENTS FOR THE FIRST    
TITLE    2 DSRBD OF PROTEIN HYL1                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYPONASTIC LEAVE 1;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-100;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS,THALE-CRESS;                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: AT1G09700, F21M12.9;                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-TEV                                   
KEYWDS    DSRBD, MIRNA, RNA BINDING PROTEIN, PLANT PROTEIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    R.M.RASIA,J.L.MATEOS,N.G.BOLOGNA,P.BURDISSO,L.IMBERT,J.F.PALATNIK,    
AUTHOR   2 J.BOISBOUVIER                                                        
REVDAT   2   05-FEB-20 2L2N    1       REMARK SEQADV                            
REVDAT   1   29-SEP-10 2L2N    0                                                
JRNL        AUTH   R.M.RASIA,J.MATEOS,N.G.BOLOGNA,P.BURDISSO,L.IMBERT,          
JRNL        AUTH 2 J.F.PALATNIK,J.BOISBOUVIER                                   
JRNL        TITL   STRUCTURE AND RNA INTERACTIONS OF THE PLANT MICRORNA         
JRNL        TITL 2 PROCESSING-ASSOCIATED PROTEIN HYL1.                          
JRNL        REF    BIOCHEMISTRY                  V.  49  8237 2010              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   20735118                                                     
JRNL        DOI    10.1021/BI100672X                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE                                              
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L2N COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-AUG-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101879.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   HYL1 DSRBD, 100 MM SODIUM          
REMARK 210                                   PHOSPHATE, 50 MM SODIUM CHLORIDE,  
REMARK 210                                   10 MM DTT, 0.05 % SODIUM AZIDE,    
REMARK 210                                   90% H2O/10% D2O; 0.5 MM [U-100%    
REMARK 210                                   13C; U-100% 15N] HYL1 DSRBD, 100   
REMARK 210                                   MM SODIUM PHOSPHATE, 50 MM         
REMARK 210                                   SODIUM CHLORIDE, 10 MM DTT, 0.05   
REMARK 210                                   % SODIUM AZIDE, 5 % C12E5, 0.2 %   
REMARK 210                                   HEXANOL, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCA; 3D HNCACB; 3D HN(CO)CA; 3D   
REMARK 210                                   HN(COCA)CB; 3D HN(CA)CO; 3D        
REMARK 210                                   HBHA(CO)NH; 3D HNCO JNH; 3D        
REMARK 210                                   HNCOCA JCAHA; 3D HNCO JCACO; 3D    
REMARK 210                                   HNCO JCH                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DIRECT DRIVE                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW                            
REMARK 210   METHOD USED                   : ROSETTA FULL ATOM RELAXATION       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    -2                                                      
REMARK 465     HIS A    -1                                                      
REMARK 465     MET A     0                                                      
REMARK 465     MET A     1                                                      
REMARK 465     THR A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     THR A     4                                                      
REMARK 465     ASP A     5                                                      
REMARK 465     VAL A     6                                                      
REMARK 465     SER A     7                                                      
REMARK 465     SER A     8                                                      
REMARK 465     GLY A     9                                                      
REMARK 465     VAL A    10                                                      
REMARK 465     SER A    11                                                      
REMARK 465     ASN A    12                                                      
REMARK 465     CYS A    13                                                      
REMARK 465     TYR A    14                                                      
REMARK 465     VAL A    15                                                      
REMARK 465     GLU A    87                                                      
REMARK 465     LEU A    88                                                      
REMARK 465     SER A    89                                                      
REMARK 465     GLN A    90                                                      
REMARK 465     CYS A    91                                                      
REMARK 465     VAL A    92                                                      
REMARK 465     SER A    93                                                      
REMARK 465     GLN A    94                                                      
REMARK 465     PRO A    95                                                      
REMARK 465     VAL A    96                                                      
REMARK 465     HIS A    97                                                      
REMARK 465     GLU A    98                                                      
REMARK 465     THR A    99                                                      
REMARK 465     GLY A   100                                                      
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  18     -125.05    111.95                                   
REMARK 500  2 SER A  18      -69.44     74.95                                   
REMARK 500  3 SER A  18      -69.51     74.90                                   
REMARK 500  3 ARG A  19      -70.64    -57.09                                   
REMARK 500  3 LYS A  44       55.06   -155.01                                   
REMARK 500  4 SER A  18      -54.90     75.06                                   
REMARK 500  5 SER A  18     -161.82     65.02                                   
REMARK 500  6 SER A  18     -125.49     63.70                                   
REMARK 500  8 SER A  18      -69.89     74.92                                   
REMARK 500  9 SER A  18      165.59     75.04                                   
REMARK 500 10 SER A  18      -72.26     75.12                                   
REMARK 500 10 LYS A  44       55.48   -154.22                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17143   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2L2M   RELATED DB: PDB                                   
DBREF  2L2N A    1   100  UNP    O04492   O04492_ARATH     1    100             
SEQADV 2L2N GLY A   -2  UNP  O04492              EXPRESSION TAG                 
SEQADV 2L2N HIS A   -1  UNP  O04492              EXPRESSION TAG                 
SEQADV 2L2N MET A    0  UNP  O04492              EXPRESSION TAG                 
SEQRES   1 A  103  GLY HIS MET MET THR SER THR ASP VAL SER SER GLY VAL          
SEQRES   2 A  103  SER ASN CYS TYR VAL PHE LYS SER ARG LEU GLN GLU TYR          
SEQRES   3 A  103  ALA GLN LYS TYR LYS LEU PRO THR PRO VAL TYR GLU ILE          
SEQRES   4 A  103  VAL LYS GLU GLY PRO SER HIS LYS SER LEU PHE GLN SER          
SEQRES   5 A  103  THR VAL ILE LEU ASP GLY VAL ARG TYR ASN SER LEU PRO          
SEQRES   6 A  103  GLY PHE PHE ASN ARG LYS ALA ALA GLU GLN SER ALA ALA          
SEQRES   7 A  103  GLU VAL ALA LEU ARG GLU LEU ALA LYS SER SER GLU LEU          
SEQRES   8 A  103  SER GLN CYS VAL SER GLN PRO VAL HIS GLU THR GLY              
HELIX    1   1 SER A   18  TYR A   27  1                                  10    
HELIX    2   2 ASN A   66  SER A   86  1                                  21    
SHEET    1   A 3 VAL A  33  GLU A  39  0                                        
SHEET    2   A 3 LEU A  46  LEU A  53 -1  O  GLN A  48   N  VAL A  37           
SHEET    3   A 3 VAL A  56  ASN A  59 -1  O  VAL A  56   N  LEU A  53           
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   PHE A  16       1.040   0.374  -0.952  1.00  0.00           N  
ATOM      2  CA  PHE A  16       0.000   0.000   0.000  1.00  0.00           C  
ATOM      3  C   PHE A  16       0.406   0.352   1.425  1.00  0.00           C  
ATOM      4  O   PHE A  16      -0.431   0.391   2.328  1.00  0.00           O  
ATOM      5  CB  PHE A  16      -0.308  -1.495  -0.106  1.00  0.00           C  
ATOM      6  CG  PHE A  16       0.810  -2.379   0.367  1.00  0.00           C  
ATOM      7  CD1 PHE A  16       0.909  -2.744   1.701  1.00  0.00           C  
ATOM      8  CD2 PHE A  16       1.766  -2.848  -0.522  1.00  0.00           C  
ATOM      9  CE1 PHE A  16       1.938  -3.557   2.137  1.00  0.00           C  
ATOM     10  CE2 PHE A  16       2.795  -3.662  -0.090  1.00  0.00           C  
ATOM     11  CZ  PHE A  16       2.881  -4.017   1.242  1.00  0.00           C  
ATOM     12  H   PHE A  16       1.956   0.240  -1.356  1.00  0.00           H  
ATOM     13  HA  PHE A  16      -0.913   0.560  -0.210  1.00  0.00           H  
ATOM     14  HB2 PHE A  16      -1.179  -1.742   0.501  1.00  0.00           H  
ATOM     15  HB3 PHE A  16      -0.502  -1.764  -1.143  1.00  0.00           H  
ATOM     16  HD1 PHE A  16       0.163  -2.381   2.409  1.00  0.00           H  
ATOM     17  HD2 PHE A  16       1.698  -2.567  -1.574  1.00  0.00           H  
ATOM     18  HE1 PHE A  16       2.004  -3.835   3.188  1.00  0.00           H  
ATOM     19  HE2 PHE A  16       3.539  -4.024  -0.799  1.00  0.00           H  
ATOM     20  HZ  PHE A  16       3.692  -4.657   1.584  1.00  0.00           H  
ATOM     21  N   LYS A  17       1.695   0.607   1.622  1.00  0.00           N  
ATOM     22  CA  LYS A  17       2.231   0.862   2.954  1.00  0.00           C  
ATOM     23  C   LYS A  17       1.626   2.123   3.559  1.00  0.00           C  
ATOM     24  O   LYS A  17       1.517   3.151   2.893  1.00  0.00           O  
ATOM     25  CB  LYS A  17       3.755   0.981   2.904  1.00  0.00           C  
ATOM     26  CG  LYS A  17       4.477  -0.316   2.562  1.00  0.00           C  
ATOM     27  CD  LYS A  17       5.986  -0.123   2.549  1.00  0.00           C  
ATOM     28  CE  LYS A  17       6.706  -1.410   2.176  1.00  0.00           C  
ATOM     29  NZ  LYS A  17       8.183  -1.234   2.151  1.00  0.00           N  
ATOM     30  H   LYS A  17       2.320   0.626   0.829  1.00  0.00           H  
ATOM     31  HA  LYS A  17       1.968   0.040   3.621  1.00  0.00           H  
ATOM     32  HB2 LYS A  17       3.992   1.737   2.155  1.00  0.00           H  
ATOM     33  HB3 LYS A  17       4.081   1.329   3.885  1.00  0.00           H  
ATOM     34  HG2 LYS A  17       4.212  -1.067   3.308  1.00  0.00           H  
ATOM     35  HG3 LYS A  17       4.144  -0.648   1.579  1.00  0.00           H  
ATOM     36  HD2 LYS A  17       6.230   0.655   1.825  1.00  0.00           H  
ATOM     37  HD3 LYS A  17       6.303   0.195   3.542  1.00  0.00           H  
ATOM     38  HE2 LYS A  17       6.444  -2.173   2.907  1.00  0.00           H  
ATOM     39  HE3 LYS A  17       6.362  -1.719   1.189  1.00  0.00           H  
ATOM     40  HZ1 LYS A  17       8.503  -0.948   3.066  1.00  0.00           H  
ATOM     41  HZ2 LYS A  17       8.622  -2.108   1.899  1.00  0.00           H  
ATOM     42  HZ3 LYS A  17       8.428  -0.526   1.472  1.00  0.00           H  
ATOM     43  N   SER A  18       1.235   2.036   4.827  1.00  0.00           N  
ATOM     44  CA  SER A  18       0.564   3.141   5.499  1.00  0.00           C  
ATOM     45  C   SER A  18      -0.888   2.800   5.805  1.00  0.00           C  
ATOM     46  O   SER A  18      -1.177   1.789   6.446  1.00  0.00           O  
ATOM     47  CB  SER A  18       0.645   4.394   4.649  1.00  0.00           C  
ATOM     48  OG  SER A  18       0.146   5.519   5.321  1.00  0.00           O  
ATOM     49  H   SER A  18       1.407   1.181   5.337  1.00  0.00           H  
ATOM     50  HA  SER A  18       1.070   3.465   6.410  1.00  0.00           H  
ATOM     51  HB2 SER A  18       1.688   4.571   4.387  1.00  0.00           H  
ATOM     52  HB3 SER A  18       0.065   4.238   3.740  1.00  0.00           H  
ATOM     53  HG  SER A  18       0.657   5.666   6.120  1.00  0.00           H  
ATOM     54  N   ARG A  19      -1.801   3.649   5.343  1.00  0.00           N  
ATOM     55  CA  ARG A  19      -3.218   3.487   5.642  1.00  0.00           C  
ATOM     56  C   ARG A  19      -3.771   2.213   5.017  1.00  0.00           C  
ATOM     57  O   ARG A  19      -4.478   1.446   5.670  1.00  0.00           O  
ATOM     58  CB  ARG A  19      -4.033   4.706   5.235  1.00  0.00           C  
ATOM     59  CG  ARG A  19      -3.809   5.941   6.094  1.00  0.00           C  
ATOM     60  CD  ARG A  19      -4.568   7.139   5.654  1.00  0.00           C  
ATOM     61  NE  ARG A  19      -4.337   8.328   6.458  1.00  0.00           N  
ATOM     62  CZ  ARG A  19      -4.879   9.536   6.211  1.00  0.00           C  
ATOM     63  NH1 ARG A  19      -5.652   9.731   5.165  1.00  0.00           N  
ATOM     64  NH2 ARG A  19      -4.594  10.529   7.035  1.00  0.00           N  
ATOM     65  H   ARG A  19      -1.504   4.425   4.770  1.00  0.00           H  
ATOM     66  HA  ARG A  19      -3.359   3.391   6.719  1.00  0.00           H  
ATOM     67  HB2 ARG A  19      -3.770   4.934   4.203  1.00  0.00           H  
ATOM     68  HB3 ARG A  19      -5.083   4.418   5.288  1.00  0.00           H  
ATOM     69  HG2 ARG A  19      -4.109   5.711   7.117  1.00  0.00           H  
ATOM     70  HG3 ARG A  19      -2.747   6.189   6.074  1.00  0.00           H  
ATOM     71  HD2 ARG A  19      -4.287   7.379   4.629  1.00  0.00           H  
ATOM     72  HD3 ARG A  19      -5.634   6.918   5.696  1.00  0.00           H  
ATOM     73  HE  ARG A  19      -3.768   8.445   7.286  1.00  0.00           H  
ATOM     74 HH11 ARG A  19      -5.846   8.966   4.535  1.00  0.00           H  
ATOM     75 HH12 ARG A  19      -6.049  10.644   4.997  1.00  0.00           H  
ATOM     76 HH21 ARG A  19      -3.984  10.367   7.824  1.00  0.00           H  
ATOM     77 HH22 ARG A  19      -4.986  11.445   6.873  1.00  0.00           H  
ATOM     78  N   LEU A  20      -3.445   1.993   3.748  1.00  0.00           N  
ATOM     79  CA  LEU A  20      -3.963   0.845   3.012  1.00  0.00           C  
ATOM     80  C   LEU A  20      -3.447  -0.463   3.600  1.00  0.00           C  
ATOM     81  O   LEU A  20      -4.162  -1.465   3.626  1.00  0.00           O  
ATOM     82  CB  LEU A  20      -3.582   0.951   1.530  1.00  0.00           C  
ATOM     83  CG  LEU A  20      -4.282   2.075   0.755  1.00  0.00           C  
ATOM     84  CD1 LEU A  20      -3.696   2.186  -0.646  1.00  0.00           C  
ATOM     85  CD2 LEU A  20      -5.776   1.798   0.695  1.00  0.00           C  
ATOM     86  H   LEU A  20      -2.823   2.637   3.281  1.00  0.00           H  
ATOM     87  HA  LEU A  20      -5.048   0.816   3.097  1.00  0.00           H  
ATOM     88  HB2 LEU A  20      -2.522   1.173   1.634  1.00  0.00           H  
ATOM     89  HB3 LEU A  20      -3.705  -0.001   1.013  1.00  0.00           H  
ATOM     90  HG  LEU A  20      -4.136   2.997   1.319  1.00  0.00           H  
ATOM     91 HD11 LEU A  20      -4.199   2.987  -1.189  1.00  0.00           H  
ATOM     92 HD12 LEU A  20      -2.631   2.407  -0.579  1.00  0.00           H  
ATOM     93 HD13 LEU A  20      -3.839   1.245  -1.176  1.00  0.00           H  
ATOM     94 HD21 LEU A  20      -6.179   1.751   1.706  1.00  0.00           H  
ATOM     95 HD22 LEU A  20      -6.272   2.599   0.144  1.00  0.00           H  
ATOM     96 HD23 LEU A  20      -5.951   0.848   0.190  1.00  0.00           H  
ATOM     97  N   GLN A  21      -2.205  -0.447   4.069  1.00  0.00           N  
ATOM     98  CA  GLN A  21      -1.631  -1.597   4.756  1.00  0.00           C  
ATOM     99  C   GLN A  21      -2.399  -1.917   6.031  1.00  0.00           C  
ATOM    100  O   GLN A  21      -2.762  -3.067   6.277  1.00  0.00           O  
ATOM    101  CB  GLN A  21      -0.158  -1.341   5.090  1.00  0.00           C  
ATOM    102  CG  GLN A  21       0.545  -2.518   5.745  1.00  0.00           C  
ATOM    103  CD  GLN A  21       1.994  -2.215   6.075  1.00  0.00           C  
ATOM    104  OE1 GLN A  21       2.458  -1.083   5.916  1.00  0.00           O  
ATOM    105  NE2 GLN A  21       2.719  -3.229   6.535  1.00  0.00           N  
ATOM    106  H   GLN A  21      -1.644   0.384   3.946  1.00  0.00           H  
ATOM    107  HA  GLN A  21      -1.707  -2.478   4.119  1.00  0.00           H  
ATOM    108  HB2 GLN A  21       0.338  -1.090   4.153  1.00  0.00           H  
ATOM    109  HB3 GLN A  21      -0.132  -0.480   5.757  1.00  0.00           H  
ATOM    110  HG2 GLN A  21       0.118  -3.068   6.583  1.00  0.00           H  
ATOM    111  HG3 GLN A  21       0.518  -3.143   4.851  1.00  0.00           H  
ATOM    112 HE21 GLN A  21       2.303  -4.131   6.647  1.00  0.00           H  
ATOM    113 HE22 GLN A  21       3.682  -3.089   6.769  1.00  0.00           H  
ATOM    114  N   GLU A  22      -2.645  -0.893   6.841  1.00  0.00           N  
ATOM    115  CA  GLU A  22      -3.396  -1.058   8.079  1.00  0.00           C  
ATOM    116  C   GLU A  22      -4.822  -1.513   7.802  1.00  0.00           C  
ATOM    117  O   GLU A  22      -5.399  -2.284   8.569  1.00  0.00           O  
ATOM    118  CB  GLU A  22      -3.407   0.248   8.878  1.00  0.00           C  
ATOM    119  CG  GLU A  22      -2.066   0.621   9.492  1.00  0.00           C  
ATOM    120  CD  GLU A  22      -2.125   1.967  10.158  1.00  0.00           C  
ATOM    121  OE1 GLU A  22      -3.148   2.604  10.077  1.00  0.00           O  
ATOM    122  OE2 GLU A  22      -1.190   2.311  10.842  1.00  0.00           O  
ATOM    123  H   GLU A  22      -2.302   0.024   6.593  1.00  0.00           H  
ATOM    124  HA  GLU A  22      -2.936  -1.835   8.690  1.00  0.00           H  
ATOM    125  HB2 GLU A  22      -3.725   1.036   8.194  1.00  0.00           H  
ATOM    126  HB3 GLU A  22      -4.149   0.132   9.668  1.00  0.00           H  
ATOM    127  HG2 GLU A  22      -1.693  -0.118  10.201  1.00  0.00           H  
ATOM    128  HG3 GLU A  22      -1.396   0.670   8.634  1.00  0.00           H  
ATOM    129  N   TYR A  23      -5.388  -1.033   6.699  1.00  0.00           N  
ATOM    130  CA  TYR A  23      -6.721  -1.446   6.279  1.00  0.00           C  
ATOM    131  C   TYR A  23      -6.765  -2.939   5.976  1.00  0.00           C  
ATOM    132  O   TYR A  23      -7.641  -3.655   6.460  1.00  0.00           O  
ATOM    133  CB  TYR A  23      -7.167  -0.648   5.052  1.00  0.00           C  
ATOM    134  CG  TYR A  23      -7.414   0.818   5.331  1.00  0.00           C  
ATOM    135  CD1 TYR A  23      -7.544   1.284   6.631  1.00  0.00           C  
ATOM    136  CD2 TYR A  23      -7.513   1.732   4.292  1.00  0.00           C  
ATOM    137  CE1 TYR A  23      -7.770   2.622   6.891  1.00  0.00           C  
ATOM    138  CE2 TYR A  23      -7.738   3.072   4.541  1.00  0.00           C  
ATOM    139  CZ  TYR A  23      -7.866   3.514   5.842  1.00  0.00           C  
ATOM    140  OH  TYR A  23      -8.089   4.848   6.095  1.00  0.00           O  
ATOM    141  H   TYR A  23      -4.880  -0.364   6.138  1.00  0.00           H  
ATOM    142  HA  TYR A  23      -7.434  -1.272   7.085  1.00  0.00           H  
ATOM    143  HB2 TYR A  23      -6.384  -0.748   4.299  1.00  0.00           H  
ATOM    144  HB3 TYR A  23      -8.085  -1.108   4.685  1.00  0.00           H  
ATOM    145  HD1 TYR A  23      -7.468   0.574   7.454  1.00  0.00           H  
ATOM    146  HD2 TYR A  23      -7.411   1.377   3.267  1.00  0.00           H  
ATOM    147  HE1 TYR A  23      -7.871   2.974   7.917  1.00  0.00           H  
ATOM    148  HE2 TYR A  23      -7.814   3.775   3.710  1.00  0.00           H  
ATOM    149  HH  TYR A  23      -8.137   5.378   5.296  1.00  0.00           H  
ATOM    150  N   ALA A  24      -5.814  -3.402   5.171  1.00  0.00           N  
ATOM    151  CA  ALA A  24      -5.723  -4.816   4.828  1.00  0.00           C  
ATOM    152  C   ALA A  24      -5.614  -5.681   6.076  1.00  0.00           C  
ATOM    153  O   ALA A  24      -6.217  -6.751   6.158  1.00  0.00           O  
ATOM    154  CB  ALA A  24      -4.539  -5.062   3.905  1.00  0.00           C  
ATOM    155  H   ALA A  24      -5.137  -2.758   4.787  1.00  0.00           H  
ATOM    156  HA  ALA A  24      -6.636  -5.109   4.309  1.00  0.00           H  
ATOM    157  HB1 ALA A  24      -3.620  -4.759   4.405  1.00  0.00           H  
ATOM    158  HB2 ALA A  24      -4.485  -6.122   3.658  1.00  0.00           H  
ATOM    159  HB3 ALA A  24      -4.663  -4.482   2.990  1.00  0.00           H  
ATOM    160  N   GLN A  25      -4.841  -5.210   7.050  1.00  0.00           N  
ATOM    161  CA  GLN A  25      -4.685  -5.918   8.315  1.00  0.00           C  
ATOM    162  C   GLN A  25      -6.010  -6.007   9.063  1.00  0.00           C  
ATOM    163  O   GLN A  25      -6.375  -7.067   9.572  1.00  0.00           O  
ATOM    164  CB  GLN A  25      -3.642  -5.222   9.194  1.00  0.00           C  
ATOM    165  CG  GLN A  25      -2.214  -5.364   8.695  1.00  0.00           C  
ATOM    166  CD  GLN A  25      -1.231  -4.551   9.516  1.00  0.00           C  
ATOM    167  OE1 GLN A  25      -1.622  -3.803  10.416  1.00  0.00           O  
ATOM    168  NE2 GLN A  25       0.053  -4.690   9.207  1.00  0.00           N  
ATOM    169  H   GLN A  25      -4.349  -4.339   6.910  1.00  0.00           H  
ATOM    170  HA  GLN A  25      -4.368  -6.943   8.123  1.00  0.00           H  
ATOM    171  HB2 GLN A  25      -3.916  -4.168   9.233  1.00  0.00           H  
ATOM    172  HB3 GLN A  25      -3.729  -5.657  10.189  1.00  0.00           H  
ATOM    173  HG2 GLN A  25      -1.756  -6.331   8.485  1.00  0.00           H  
ATOM    174  HG3 GLN A  25      -2.397  -4.839   7.757  1.00  0.00           H  
ATOM    175 HE21 GLN A  25       0.327  -5.305   8.468  1.00  0.00           H  
ATOM    176 HE22 GLN A  25       0.748  -4.178   9.713  1.00  0.00           H  
ATOM    177  N   LYS A  26      -6.725  -4.890   9.126  1.00  0.00           N  
ATOM    178  CA  LYS A  26      -8.028  -4.850   9.777  1.00  0.00           C  
ATOM    179  C   LYS A  26      -9.050  -5.686   9.018  1.00  0.00           C  
ATOM    180  O   LYS A  26     -10.015  -6.183   9.599  1.00  0.00           O  
ATOM    181  CB  LYS A  26      -8.520  -3.407   9.904  1.00  0.00           C  
ATOM    182  CG  LYS A  26      -7.735  -2.560  10.897  1.00  0.00           C  
ATOM    183  CD  LYS A  26      -8.267  -1.135  10.950  1.00  0.00           C  
ATOM    184  CE  LYS A  26      -7.500  -0.295  11.961  1.00  0.00           C  
ATOM    185  NZ  LYS A  26      -8.003   1.105  12.017  1.00  0.00           N  
ATOM    186  H   LYS A  26      -6.356  -4.046   8.711  1.00  0.00           H  
ATOM    187  HA  LYS A  26      -7.955  -5.281  10.776  1.00  0.00           H  
ATOM    188  HB2 LYS A  26      -8.453  -2.959   8.912  1.00  0.00           H  
ATOM    189  HB3 LYS A  26      -9.565  -3.451  10.211  1.00  0.00           H  
ATOM    190  HG2 LYS A  26      -7.819  -3.017  11.883  1.00  0.00           H  
ATOM    191  HG3 LYS A  26      -6.690  -2.546  10.590  1.00  0.00           H  
ATOM    192  HD2 LYS A  26      -8.170  -0.691   9.959  1.00  0.00           H  
ATOM    193  HD3 LYS A  26      -9.320  -1.168  11.231  1.00  0.00           H  
ATOM    194  HE2 LYS A  26      -7.607  -0.758  12.941  1.00  0.00           H  
ATOM    195  HE3 LYS A  26      -6.449  -0.291  11.674  1.00  0.00           H  
ATOM    196  HZ1 LYS A  26      -8.977   1.102  12.283  1.00  0.00           H  
ATOM    197  HZ2 LYS A  26      -7.469   1.627  12.697  1.00  0.00           H  
ATOM    198  HZ3 LYS A  26      -7.904   1.535  11.108  1.00  0.00           H  
ATOM    199  N   TYR A  27      -8.832  -5.839   7.716  1.00  0.00           N  
ATOM    200  CA  TYR A  27      -9.727  -6.626   6.876  1.00  0.00           C  
ATOM    201  C   TYR A  27      -9.331  -8.096   6.875  1.00  0.00           C  
ATOM    202  O   TYR A  27      -9.935  -8.912   6.179  1.00  0.00           O  
ATOM    203  CB  TYR A  27      -9.734  -6.083   5.446  1.00  0.00           C  
ATOM    204  CG  TYR A  27     -10.218  -4.654   5.335  1.00  0.00           C  
ATOM    205  CD1 TYR A  27     -10.911  -4.053   6.375  1.00  0.00           C  
ATOM    206  CD2 TYR A  27      -9.977  -3.909   4.190  1.00  0.00           C  
ATOM    207  CE1 TYR A  27     -11.355  -2.749   6.278  1.00  0.00           C  
ATOM    208  CE2 TYR A  27     -10.416  -2.604   4.082  1.00  0.00           C  
ATOM    209  CZ  TYR A  27     -11.105  -2.027   5.129  1.00  0.00           C  
ATOM    210  OH  TYR A  27     -11.543  -0.726   5.028  1.00  0.00           O  
ATOM    211  H   TYR A  27      -8.025  -5.398   7.297  1.00  0.00           H  
ATOM    212  HA  TYR A  27     -10.742  -6.578   7.272  1.00  0.00           H  
ATOM    213  HB2 TYR A  27      -8.712  -6.151   5.069  1.00  0.00           H  
ATOM    214  HB3 TYR A  27     -10.382  -6.732   4.858  1.00  0.00           H  
ATOM    215  HD1 TYR A  27     -11.105  -4.630   7.280  1.00  0.00           H  
ATOM    216  HD2 TYR A  27      -9.433  -4.371   3.366  1.00  0.00           H  
ATOM    217  HE1 TYR A  27     -11.899  -2.290   7.104  1.00  0.00           H  
ATOM    218  HE2 TYR A  27     -10.218  -2.035   3.173  1.00  0.00           H  
ATOM    219  HH  TYR A  27     -11.316  -0.318   4.189  1.00  0.00           H  
ATOM    220  N   LYS A  28      -8.311  -8.429   7.660  1.00  0.00           N  
ATOM    221  CA  LYS A  28      -7.800  -9.794   7.714  1.00  0.00           C  
ATOM    222  C   LYS A  28      -7.449 -10.307   6.324  1.00  0.00           C  
ATOM    223  O   LYS A  28      -7.639 -11.484   6.018  1.00  0.00           O  
ATOM    224  CB  LYS A  28      -8.821 -10.723   8.374  1.00  0.00           C  
ATOM    225  CG  LYS A  28      -9.182 -10.346   9.804  1.00  0.00           C  
ATOM    226  CD  LYS A  28     -10.156 -11.344  10.411  1.00  0.00           C  
ATOM    227  CE  LYS A  28     -10.583 -10.923  11.809  1.00  0.00           C  
ATOM    228  NZ  LYS A  28     -11.583 -11.859  12.392  1.00  0.00           N  
ATOM    229  H   LYS A  28      -7.879  -7.719   8.233  1.00  0.00           H  
ATOM    230  HA  LYS A  28      -6.879  -9.821   8.297  1.00  0.00           H  
ATOM    231  HB2 LYS A  28      -9.719 -10.700   7.755  1.00  0.00           H  
ATOM    232  HB3 LYS A  28      -8.397 -11.727   8.360  1.00  0.00           H  
ATOM    233  HG2 LYS A  28      -8.267 -10.323  10.398  1.00  0.00           H  
ATOM    234  HG3 LYS A  28      -9.634  -9.354   9.798  1.00  0.00           H  
ATOM    235  HD2 LYS A  28     -11.034 -11.409   9.766  1.00  0.00           H  
ATOM    236  HD3 LYS A  28      -9.670 -12.319  10.459  1.00  0.00           H  
ATOM    237  HE2 LYS A  28      -9.698 -10.897  12.443  1.00  0.00           H  
ATOM    238  HE3 LYS A  28     -11.015  -9.924  11.748  1.00  0.00           H  
ATOM    239  HZ1 LYS A  28     -11.183 -12.785  12.450  1.00  0.00           H  
ATOM    240  HZ2 LYS A  28     -11.839 -11.545  13.317  1.00  0.00           H  
ATOM    241  HZ3 LYS A  28     -12.404 -11.883  11.804  1.00  0.00           H  
ATOM    242  N   LEU A  29      -6.935  -9.415   5.483  1.00  0.00           N  
ATOM    243  CA  LEU A  29      -6.519  -9.784   4.134  1.00  0.00           C  
ATOM    244  C   LEU A  29      -5.030 -10.098   4.084  1.00  0.00           C  
ATOM    245  O   LEU A  29      -4.247  -9.568   4.872  1.00  0.00           O  
ATOM    246  CB  LEU A  29      -6.861  -8.661   3.148  1.00  0.00           C  
ATOM    247  CG  LEU A  29      -8.351  -8.306   3.054  1.00  0.00           C  
ATOM    248  CD1 LEU A  29      -8.548  -7.129   2.108  1.00  0.00           C  
ATOM    249  CD2 LEU A  29      -9.134  -9.519   2.576  1.00  0.00           C  
ATOM    250  H   LEU A  29      -6.831  -8.457   5.785  1.00  0.00           H  
ATOM    251  HA  LEU A  29      -7.037 -10.693   3.829  1.00  0.00           H  
ATOM    252  HB2 LEU A  29      -6.311  -7.844   3.612  1.00  0.00           H  
ATOM    253  HB3 LEU A  29      -6.454  -8.857   2.156  1.00  0.00           H  
ATOM    254  HG  LEU A  29      -8.691  -8.065   4.062  1.00  0.00           H  
ATOM    255 HD11 LEU A  29      -9.609  -6.883   2.048  1.00  0.00           H  
ATOM    256 HD12 LEU A  29      -7.998  -6.265   2.482  1.00  0.00           H  
ATOM    257 HD13 LEU A  29      -8.181  -7.393   1.117  1.00  0.00           H  
ATOM    258 HD21 LEU A  29      -9.001 -10.340   3.281  1.00  0.00           H  
ATOM    259 HD22 LEU A  29     -10.193  -9.265   2.510  1.00  0.00           H  
ATOM    260 HD23 LEU A  29      -8.772  -9.823   1.593  1.00  0.00           H  
ATOM    261  N   PRO A  30      -4.644 -10.964   3.153  1.00  0.00           N  
ATOM    262  CA  PRO A  30      -3.241 -11.317   2.969  1.00  0.00           C  
ATOM    263  C   PRO A  30      -2.396 -10.083   2.675  1.00  0.00           C  
ATOM    264  O   PRO A  30      -2.819  -9.191   1.940  1.00  0.00           O  
ATOM    265  CB  PRO A  30      -3.253 -12.304   1.790  1.00  0.00           C  
ATOM    266  CG  PRO A  30      -4.630 -12.910   1.805  1.00  0.00           C  
ATOM    267  CD  PRO A  30      -5.509 -11.582   2.139  1.00  0.00           C  
ATOM    268  HA  PRO A  30      -2.887 -11.752   3.792  1.00  0.00           H  
ATOM    269  HB2 PRO A  30      -3.229 -11.724   1.083  1.00  0.00           H  
ATOM    270  HB3 PRO A  30      -2.698 -12.906   2.071  1.00  0.00           H  
ATOM    271  HG2 PRO A  30      -5.177 -12.341   1.498  1.00  0.00           H  
ATOM    272  HG3 PRO A  30      -4.534 -13.831   1.661  1.00  0.00           H  
ATOM    273  HD2 PRO A  30      -6.076 -10.869   1.857  1.00  0.00           H  
ATOM    274  HD3 PRO A  30      -5.908 -12.305   2.614  1.00  0.00           H  
ATOM    275  N   THR A  31      -1.202 -10.040   3.255  1.00  0.00           N  
ATOM    276  CA  THR A  31      -0.301  -8.909   3.067  1.00  0.00           C  
ATOM    277  C   THR A  31      -0.126  -8.583   1.589  1.00  0.00           C  
ATOM    278  O   THR A  31       0.312  -9.425   0.806  1.00  0.00           O  
ATOM    279  CB  THR A  31       1.082  -9.178   3.690  1.00  0.00           C  
ATOM    280  OG1 THR A  31       0.932  -9.460   5.088  1.00  0.00           O  
ATOM    281  CG2 THR A  31       1.990  -7.970   3.515  1.00  0.00           C  
ATOM    282  H   THR A  31      -0.910 -10.810   3.840  1.00  0.00           H  
ATOM    283  HA  THR A  31      -0.725  -8.018   3.531  1.00  0.00           H  
ATOM    284  HB  THR A  31       1.529 -10.042   3.200  1.00  0.00           H  
ATOM    285  HG1 THR A  31       0.375 -10.234   5.199  1.00  0.00           H  
ATOM    286 HG21 THR A  31       2.962  -8.180   3.961  1.00  0.00           H  
ATOM    287 HG22 THR A  31       2.115  -7.760   2.453  1.00  0.00           H  
ATOM    288 HG23 THR A  31       1.544  -7.106   4.006  1.00  0.00           H  
ATOM    289  N   PRO A  32      -0.470  -7.356   1.215  1.00  0.00           N  
ATOM    290  CA  PRO A  32      -0.413  -6.937  -0.181  1.00  0.00           C  
ATOM    291  C   PRO A  32       0.973  -7.164  -0.769  1.00  0.00           C  
ATOM    292  O   PRO A  32       1.985  -6.895  -0.120  1.00  0.00           O  
ATOM    293  CB  PRO A  32      -0.788  -5.446  -0.141  1.00  0.00           C  
ATOM    294  CG  PRO A  32      -1.627  -5.289   1.097  1.00  0.00           C  
ATOM    295  CD  PRO A  32      -0.765  -6.236   2.119  1.00  0.00           C  
ATOM    296  HA  PRO A  32      -1.072  -7.454  -0.721  1.00  0.00           H  
ATOM    297  HB2 PRO A  32       0.026  -5.071   0.044  1.00  0.00           H  
ATOM    298  HB3 PRO A  32      -1.315  -5.388  -0.825  1.00  0.00           H  
ATOM    299  HG2 PRO A  32      -1.116  -5.308   1.772  1.00  0.00           H  
ATOM    300  HG3 PRO A  32      -2.356  -4.743   0.876  1.00  0.00           H  
ATOM    301  HD2 PRO A  32      -0.134  -6.341   2.826  1.00  0.00           H  
ATOM    302  HD3 PRO A  32      -1.686  -6.366   2.324  1.00  0.00           H  
ATOM    303  N   VAL A  33       1.014  -7.661  -2.000  1.00  0.00           N  
ATOM    304  CA  VAL A  33       2.277  -7.910  -2.685  1.00  0.00           C  
ATOM    305  C   VAL A  33       2.629  -6.764  -3.625  1.00  0.00           C  
ATOM    306  O   VAL A  33       1.871  -6.444  -4.540  1.00  0.00           O  
ATOM    307  CB  VAL A  33       2.237  -9.224  -3.486  1.00  0.00           C  
ATOM    308  CG1 VAL A  33       3.550  -9.438  -4.225  1.00  0.00           C  
ATOM    309  CG2 VAL A  33       1.948 -10.401  -2.566  1.00  0.00           C  
ATOM    310  H   VAL A  33       0.148  -7.873  -2.474  1.00  0.00           H  
ATOM    311  HA  VAL A  33       3.108  -7.957  -1.979  1.00  0.00           H  
ATOM    312  HB  VAL A  33       1.419  -9.176  -4.204  1.00  0.00           H  
ATOM    313 HG11 VAL A  33       3.503 -10.372  -4.786  1.00  0.00           H  
ATOM    314 HG12 VAL A  33       3.719  -8.610  -4.913  1.00  0.00           H  
ATOM    315 HG13 VAL A  33       4.368  -9.487  -3.507  1.00  0.00           H  
ATOM    316 HG21 VAL A  33       0.984 -10.253  -2.078  1.00  0.00           H  
ATOM    317 HG22 VAL A  33       1.922 -11.321  -3.148  1.00  0.00           H  
ATOM    318 HG23 VAL A  33       2.730 -10.471  -1.810  1.00  0.00           H  
ATOM    319  N   TYR A  34       3.784  -6.148  -3.394  1.00  0.00           N  
ATOM    320  CA  TYR A  34       4.254  -5.059  -4.240  1.00  0.00           C  
ATOM    321  C   TYR A  34       5.237  -5.561  -5.290  1.00  0.00           C  
ATOM    322  O   TYR A  34       6.276  -6.132  -4.958  1.00  0.00           O  
ATOM    323  CB  TYR A  34       4.906  -3.965  -3.392  1.00  0.00           C  
ATOM    324  CG  TYR A  34       5.446  -2.804  -4.197  1.00  0.00           C  
ATOM    325  CD1 TYR A  34       4.595  -1.837  -4.713  1.00  0.00           C  
ATOM    326  CD2 TYR A  34       6.805  -2.677  -4.438  1.00  0.00           C  
ATOM    327  CE1 TYR A  34       5.082  -0.775  -5.450  1.00  0.00           C  
ATOM    328  CE2 TYR A  34       7.305  -1.619  -5.173  1.00  0.00           C  
ATOM    329  CZ  TYR A  34       6.439  -0.670  -5.678  1.00  0.00           C  
ATOM    330  OH  TYR A  34       6.931   0.387  -6.409  1.00  0.00           O  
ATOM    331  H   TYR A  34       4.351  -6.442  -2.612  1.00  0.00           H  
ATOM    332  HA  TYR A  34       3.415  -4.624  -4.784  1.00  0.00           H  
ATOM    333  HB2 TYR A  34       4.148  -3.602  -2.695  1.00  0.00           H  
ATOM    334  HB3 TYR A  34       5.719  -4.430  -2.835  1.00  0.00           H  
ATOM    335  HD1 TYR A  34       3.524  -1.927  -4.530  1.00  0.00           H  
ATOM    336  HD2 TYR A  34       7.484  -3.430  -4.037  1.00  0.00           H  
ATOM    337  HE1 TYR A  34       4.402  -0.024  -5.850  1.00  0.00           H  
ATOM    338  HE2 TYR A  34       8.377  -1.538  -5.352  1.00  0.00           H  
ATOM    339  HH  TYR A  34       6.243   0.978  -6.724  1.00  0.00           H  
ATOM    340  N   GLU A  35       4.903  -5.346  -6.558  1.00  0.00           N  
ATOM    341  CA  GLU A  35       5.816  -5.649  -7.653  1.00  0.00           C  
ATOM    342  C   GLU A  35       6.178  -4.392  -8.432  1.00  0.00           C  
ATOM    343  O   GLU A  35       5.340  -3.515  -8.638  1.00  0.00           O  
ATOM    344  CB  GLU A  35       5.201  -6.690  -8.590  1.00  0.00           C  
ATOM    345  CG  GLU A  35       4.967  -8.052  -7.951  1.00  0.00           C  
ATOM    346  CD  GLU A  35       4.419  -9.036  -8.947  1.00  0.00           C  
ATOM    347  OE1 GLU A  35       4.208  -8.657 -10.074  1.00  0.00           O  
ATOM    348  OE2 GLU A  35       4.318 -10.193  -8.615  1.00  0.00           O  
ATOM    349  H   GLU A  35       3.993  -4.962  -6.768  1.00  0.00           H  
ATOM    350  HA  GLU A  35       6.751  -6.047  -7.255  1.00  0.00           H  
ATOM    351  HB2 GLU A  35       4.250  -6.284  -8.937  1.00  0.00           H  
ATOM    352  HB3 GLU A  35       5.880  -6.799  -9.436  1.00  0.00           H  
ATOM    353  HG2 GLU A  35       5.857  -8.469  -7.481  1.00  0.00           H  
ATOM    354  HG3 GLU A  35       4.215  -7.851  -7.189  1.00  0.00           H  
ATOM    355  N   ILE A  36       7.432  -4.310  -8.864  1.00  0.00           N  
ATOM    356  CA  ILE A  36       7.915  -3.148  -9.601  1.00  0.00           C  
ATOM    357  C   ILE A  36       8.416  -3.543 -10.985  1.00  0.00           C  
ATOM    358  O   ILE A  36       9.252  -4.435 -11.122  1.00  0.00           O  
ATOM    359  CB  ILE A  36       9.044  -2.428  -8.843  1.00  0.00           C  
ATOM    360  CG1 ILE A  36       9.522  -1.206  -9.632  1.00  0.00           C  
ATOM    361  CG2 ILE A  36      10.200  -3.380  -8.579  1.00  0.00           C  
ATOM    362  CD1 ILE A  36       8.543  -0.054  -9.627  1.00  0.00           C  
ATOM    363  H   ILE A  36       8.068  -5.073  -8.677  1.00  0.00           H  
ATOM    364  HA  ILE A  36       7.102  -2.449  -9.790  1.00  0.00           H  
ATOM    365  HB  ILE A  36       8.656  -2.057  -7.895  1.00  0.00           H  
ATOM    366 HG12 ILE A  36      10.465  -0.883  -9.191  1.00  0.00           H  
ATOM    367 HG13 ILE A  36       9.695  -1.531 -10.658  1.00  0.00           H  
ATOM    368 HG21 ILE A  36      10.990  -2.855  -8.043  1.00  0.00           H  
ATOM    369 HG22 ILE A  36       9.851  -4.219  -7.978  1.00  0.00           H  
ATOM    370 HG23 ILE A  36      10.590  -3.751  -9.527  1.00  0.00           H  
ATOM    371 HD11 ILE A  36       8.370   0.272  -8.602  1.00  0.00           H  
ATOM    372 HD12 ILE A  36       8.951   0.774 -10.206  1.00  0.00           H  
ATOM    373 HD13 ILE A  36       7.599  -0.376 -10.069  1.00  0.00           H  
ATOM    374  N   VAL A  37       7.898  -2.872 -12.008  1.00  0.00           N  
ATOM    375  CA  VAL A  37       8.305  -3.139 -13.383  1.00  0.00           C  
ATOM    376  C   VAL A  37       8.984  -1.925 -14.002  1.00  0.00           C  
ATOM    377  O   VAL A  37       8.409  -0.837 -14.052  1.00  0.00           O  
ATOM    378  CB  VAL A  37       7.105  -3.545 -14.259  1.00  0.00           C  
ATOM    379  CG1 VAL A  37       7.550  -3.788 -15.693  1.00  0.00           C  
ATOM    380  CG2 VAL A  37       6.430  -4.786 -13.695  1.00  0.00           C  
ATOM    381  H   VAL A  37       7.206  -2.158 -11.829  1.00  0.00           H  
ATOM    382  HA  VAL A  37       9.053  -3.931 -13.428  1.00  0.00           H  
ATOM    383  HB  VAL A  37       6.365  -2.745 -14.239  1.00  0.00           H  
ATOM    384 HG11 VAL A  37       6.690  -4.075 -16.298  1.00  0.00           H  
ATOM    385 HG12 VAL A  37       7.990  -2.877 -16.097  1.00  0.00           H  
ATOM    386 HG13 VAL A  37       8.290  -4.589 -15.714  1.00  0.00           H  
ATOM    387 HG21 VAL A  37       6.077  -4.581 -12.684  1.00  0.00           H  
ATOM    388 HG22 VAL A  37       5.584  -5.059 -14.325  1.00  0.00           H  
ATOM    389 HG23 VAL A  37       7.145  -5.609 -13.669  1.00  0.00           H  
ATOM    390  N   LYS A  38      10.212  -2.115 -14.473  1.00  0.00           N  
ATOM    391  CA  LYS A  38      10.961  -1.042 -15.117  1.00  0.00           C  
ATOM    392  C   LYS A  38      11.297  -1.395 -16.561  1.00  0.00           C  
ATOM    393  O   LYS A  38      11.926  -2.418 -16.830  1.00  0.00           O  
ATOM    394  CB  LYS A  38      12.242  -0.741 -14.337  1.00  0.00           C  
ATOM    395  CG  LYS A  38      13.059   0.417 -14.893  1.00  0.00           C  
ATOM    396  CD  LYS A  38      14.309   0.663 -14.061  1.00  0.00           C  
ATOM    397  CE  LYS A  38      15.110   1.840 -14.598  1.00  0.00           C  
ATOM    398  NZ  LYS A  38      16.285   2.151 -13.740  1.00  0.00           N  
ATOM    399  H   LYS A  38      10.637  -3.027 -14.384  1.00  0.00           H  
ATOM    400  HA  LYS A  38      10.354  -0.137 -15.151  1.00  0.00           H  
ATOM    401  HB2 LYS A  38      11.947  -0.518 -13.312  1.00  0.00           H  
ATOM    402  HB3 LYS A  38      12.846  -1.649 -14.351  1.00  0.00           H  
ATOM    403  HG2 LYS A  38      13.346   0.179 -15.918  1.00  0.00           H  
ATOM    404  HG3 LYS A  38      12.438   1.312 -14.890  1.00  0.00           H  
ATOM    405  HD2 LYS A  38      14.006   0.868 -13.033  1.00  0.00           H  
ATOM    406  HD3 LYS A  38      14.924  -0.236 -14.085  1.00  0.00           H  
ATOM    407  HE2 LYS A  38      15.450   1.592 -15.603  1.00  0.00           H  
ATOM    408  HE3 LYS A  38      14.453   2.709 -14.642  1.00  0.00           H  
ATOM    409  HZ1 LYS A  38      16.895   1.346 -13.700  1.00  0.00           H  
ATOM    410  HZ2 LYS A  38      16.788   2.935 -14.130  1.00  0.00           H  
ATOM    411  HZ3 LYS A  38      15.971   2.382 -12.808  1.00  0.00           H  
ATOM    412  N   GLU A  39      10.874  -0.540 -17.486  1.00  0.00           N  
ATOM    413  CA  GLU A  39      11.069  -0.793 -18.909  1.00  0.00           C  
ATOM    414  C   GLU A  39      11.577   0.450 -19.625  1.00  0.00           C  
ATOM    415  O   GLU A  39      11.577   1.546 -19.063  1.00  0.00           O  
ATOM    416  CB  GLU A  39       9.766  -1.275 -19.551  1.00  0.00           C  
ATOM    417  CG  GLU A  39       9.259  -2.608 -19.021  1.00  0.00           C  
ATOM    418  CD  GLU A  39       7.989  -3.023 -19.711  1.00  0.00           C  
ATOM    419  OE1 GLU A  39       7.553  -2.315 -20.586  1.00  0.00           O  
ATOM    420  OE2 GLU A  39       7.517  -4.102 -19.443  1.00  0.00           O  
ATOM    421  H   GLU A  39      10.406   0.307 -17.196  1.00  0.00           H  
ATOM    422  HA  GLU A  39      11.830  -1.562 -19.046  1.00  0.00           H  
ATOM    423  HB2 GLU A  39       9.017  -0.504 -19.368  1.00  0.00           H  
ATOM    424  HB3 GLU A  39       9.950  -1.356 -20.622  1.00  0.00           H  
ATOM    425  HG2 GLU A  39       9.991  -3.412 -19.096  1.00  0.00           H  
ATOM    426  HG3 GLU A  39       9.052  -2.405 -17.971  1.00  0.00           H  
ATOM    427  N   GLY A  40      12.010   0.276 -20.869  1.00  0.00           N  
ATOM    428  CA  GLY A  40      12.434   1.398 -21.698  1.00  0.00           C  
ATOM    429  C   GLY A  40      13.940   1.612 -21.607  1.00  0.00           C  
ATOM    430  O   GLY A  40      14.634   0.904 -20.879  1.00  0.00           O  
ATOM    431  H   GLY A  40      12.047  -0.658 -21.251  1.00  0.00           H  
ATOM    432  HA2 GLY A  40      12.165   1.197 -22.735  1.00  0.00           H  
ATOM    433  HA3 GLY A  40      11.926   2.302 -21.361  1.00  0.00           H  
ATOM    434  N   PRO A  41      14.438   2.592 -22.353  1.00  0.00           N  
ATOM    435  CA  PRO A  41      15.866   2.886 -22.378  1.00  0.00           C  
ATOM    436  C   PRO A  41      16.383   3.223 -20.985  1.00  0.00           C  
ATOM    437  O   PRO A  41      15.607   3.550 -20.087  1.00  0.00           O  
ATOM    438  CB  PRO A  41      15.989   4.075 -23.345  1.00  0.00           C  
ATOM    439  CG  PRO A  41      14.755   4.007 -24.202  1.00  0.00           C  
ATOM    440  CD  PRO A  41      13.662   3.547 -23.155  1.00  0.00           C  
ATOM    441  HA  PRO A  41      16.372   2.098 -22.718  1.00  0.00           H  
ATOM    442  HB2 PRO A  41      15.871   4.776 -22.769  1.00  0.00           H  
ATOM    443  HB3 PRO A  41      16.661   3.826 -23.831  1.00  0.00           H  
ATOM    444  HG2 PRO A  41      14.097   4.283 -23.747  1.00  0.00           H  
ATOM    445  HG3 PRO A  41      15.018   4.167 -25.087  1.00  0.00           H  
ATOM    446  HD2 PRO A  41      12.928   3.776 -22.591  1.00  0.00           H  
ATOM    447  HD3 PRO A  41      13.475   3.055 -23.949  1.00  0.00           H  
ATOM    448  N   SER A  42      17.698   3.143 -20.812  1.00  0.00           N  
ATOM    449  CA  SER A  42      18.322   3.450 -19.531  1.00  0.00           C  
ATOM    450  C   SER A  42      18.294   4.946 -19.249  1.00  0.00           C  
ATOM    451  O   SER A  42      18.450   5.375 -18.105  1.00  0.00           O  
ATOM    452  CB  SER A  42      19.748   2.935 -19.508  1.00  0.00           C  
ATOM    453  OG  SER A  42      20.568   3.615 -20.419  1.00  0.00           O  
ATOM    454  H   SER A  42      18.280   2.861 -21.588  1.00  0.00           H  
ATOM    455  HA  SER A  42      17.882   2.906 -18.693  1.00  0.00           H  
ATOM    456  HB2 SER A  42      20.150   3.066 -18.503  1.00  0.00           H  
ATOM    457  HB3 SER A  42      19.741   1.876 -19.760  1.00  0.00           H  
ATOM    458  HG  SER A  42      21.459   3.261 -20.373  1.00  0.00           H  
ATOM    459  N   HIS A  43      18.093   5.738 -20.297  1.00  0.00           N  
ATOM    460  CA  HIS A  43      18.065   7.189 -20.168  1.00  0.00           C  
ATOM    461  C   HIS A  43      16.645   7.727 -20.284  1.00  0.00           C  
ATOM    462  O   HIS A  43      16.381   8.886 -19.966  1.00  0.00           O  
ATOM    463  CB  HIS A  43      18.961   7.844 -21.225  1.00  0.00           C  
ATOM    464  CG  HIS A  43      20.408   7.486 -21.092  1.00  0.00           C  
ATOM    465  ND1 HIS A  43      21.180   7.895 -20.024  1.00  0.00           N  
ATOM    466  CD2 HIS A  43      21.225   6.761 -21.891  1.00  0.00           C  
ATOM    467  CE1 HIS A  43      22.410   7.434 -20.173  1.00  0.00           C  
ATOM    468  NE2 HIS A  43      22.463   6.744 -21.298  1.00  0.00           N  
ATOM    469  H   HIS A  43      17.955   5.323 -21.208  1.00  0.00           H  
ATOM    470  HA  HIS A  43      18.425   7.476 -19.180  1.00  0.00           H  
ATOM    471  HB2 HIS A  43      18.653   7.532 -22.224  1.00  0.00           H  
ATOM    472  HB3 HIS A  43      18.899   8.929 -21.149  1.00  0.00           H  
ATOM    473  HD2 HIS A  43      21.066   6.243 -22.837  1.00  0.00           H  
ATOM    474  HE1 HIS A  43      23.177   7.648 -19.429  1.00  0.00           H  
ATOM    475  HE2 HIS A  43      23.277   6.276 -21.669  1.00  0.00           H  
ATOM    476  N   LYS A  44      15.732   6.876 -20.741  1.00  0.00           N  
ATOM    477  CA  LYS A  44      14.319   7.231 -20.808  1.00  0.00           C  
ATOM    478  C   LYS A  44      13.442   6.102 -20.282  1.00  0.00           C  
ATOM    479  O   LYS A  44      12.577   5.592 -20.995  1.00  0.00           O  
ATOM    480  CB  LYS A  44      13.923   7.581 -22.243  1.00  0.00           C  
ATOM    481  CG  LYS A  44      14.620   8.813 -22.806  1.00  0.00           C  
ATOM    482  CD  LYS A  44      14.136   9.128 -24.214  1.00  0.00           C  
ATOM    483  CE  LYS A  44      14.881  10.316 -24.803  1.00  0.00           C  
ATOM    484  NZ  LYS A  44      14.397  10.655 -26.169  1.00  0.00           N  
ATOM    485  H   LYS A  44      16.024   5.959 -21.049  1.00  0.00           H  
ATOM    486  HA  LYS A  44      14.126   8.097 -20.173  1.00  0.00           H  
ATOM    487  HB2 LYS A  44      14.162   6.715 -22.861  1.00  0.00           H  
ATOM    488  HB3 LYS A  44      12.845   7.742 -22.248  1.00  0.00           H  
ATOM    489  HG2 LYS A  44      14.410   9.659 -22.151  1.00  0.00           H  
ATOM    490  HG3 LYS A  44      15.693   8.625 -22.824  1.00  0.00           H  
ATOM    491  HD2 LYS A  44      14.296   8.250 -24.841  1.00  0.00           H  
ATOM    492  HD3 LYS A  44      13.070   9.353 -24.172  1.00  0.00           H  
ATOM    493  HE2 LYS A  44      14.735  11.171 -24.145  1.00  0.00           H  
ATOM    494  HE3 LYS A  44      15.941  10.068 -24.846  1.00  0.00           H  
ATOM    495  HZ1 LYS A  44      13.414  10.886 -26.130  1.00  0.00           H  
ATOM    496  HZ2 LYS A  44      14.915  11.446 -26.523  1.00  0.00           H  
ATOM    497  HZ3 LYS A  44      14.532   9.862 -26.781  1.00  0.00           H  
ATOM    498  N   SER A  45      13.669   5.717 -19.032  1.00  0.00           N  
ATOM    499  CA  SER A  45      13.001   4.556 -18.455  1.00  0.00           C  
ATOM    500  C   SER A  45      11.630   4.926 -17.904  1.00  0.00           C  
ATOM    501  O   SER A  45      11.392   6.073 -17.524  1.00  0.00           O  
ATOM    502  CB  SER A  45      13.862   3.948 -17.365  1.00  0.00           C  
ATOM    503  OG  SER A  45      14.001   4.804 -16.264  1.00  0.00           O  
ATOM    504  H   SER A  45      14.320   6.242 -18.466  1.00  0.00           H  
ATOM    505  HA  SER A  45      12.909   3.720 -19.150  1.00  0.00           H  
ATOM    506  HB2 SER A  45      13.399   3.018 -17.034  1.00  0.00           H  
ATOM    507  HB3 SER A  45      14.848   3.735 -17.776  1.00  0.00           H  
ATOM    508  HG  SER A  45      14.412   5.624 -16.548  1.00  0.00           H  
ATOM    509  N   LEU A  46      10.731   3.949 -17.863  1.00  0.00           N  
ATOM    510  CA  LEU A  46       9.418   4.140 -17.259  1.00  0.00           C  
ATOM    511  C   LEU A  46       9.180   3.144 -16.131  1.00  0.00           C  
ATOM    512  O   LEU A  46       9.541   1.972 -16.238  1.00  0.00           O  
ATOM    513  CB  LEU A  46       8.321   4.013 -18.323  1.00  0.00           C  
ATOM    514  CG  LEU A  46       8.356   5.078 -19.427  1.00  0.00           C  
ATOM    515  CD1 LEU A  46       7.321   4.755 -20.496  1.00  0.00           C  
ATOM    516  CD2 LEU A  46       8.095   6.448 -18.820  1.00  0.00           C  
ATOM    517  H   LEU A  46      10.963   3.050 -18.261  1.00  0.00           H  
ATOM    518  HA  LEU A  46       9.363   5.132 -16.811  1.00  0.00           H  
ATOM    519  HB2 LEU A  46       8.585   3.040 -18.734  1.00  0.00           H  
ATOM    520  HB3 LEU A  46       7.328   3.961 -17.876  1.00  0.00           H  
ATOM    521  HG  LEU A  46       9.365   5.082 -19.840  1.00  0.00           H  
ATOM    522 HD11 LEU A  46       7.354   5.516 -21.276  1.00  0.00           H  
ATOM    523 HD12 LEU A  46       7.541   3.780 -20.933  1.00  0.00           H  
ATOM    524 HD13 LEU A  46       6.329   4.737 -20.048  1.00  0.00           H  
ATOM    525 HD21 LEU A  46       8.863   6.670 -18.079  1.00  0.00           H  
ATOM    526 HD22 LEU A  46       8.121   7.204 -19.606  1.00  0.00           H  
ATOM    527 HD23 LEU A  46       7.116   6.455 -18.342  1.00  0.00           H  
ATOM    528  N   PHE A  47       8.571   3.617 -15.049  1.00  0.00           N  
ATOM    529  CA  PHE A  47       8.291   2.771 -13.896  1.00  0.00           C  
ATOM    530  C   PHE A  47       6.810   2.426 -13.812  1.00  0.00           C  
ATOM    531  O   PHE A  47       5.950   3.266 -14.080  1.00  0.00           O  
ATOM    532  CB  PHE A  47       8.745   3.458 -12.606  1.00  0.00           C  
ATOM    533  CG  PHE A  47      10.237   3.565 -12.470  1.00  0.00           C  
ATOM    534  CD1 PHE A  47      10.938   4.564 -13.128  1.00  0.00           C  
ATOM    535  CD2 PHE A  47      10.943   2.666 -11.684  1.00  0.00           C  
ATOM    536  CE1 PHE A  47      12.311   4.664 -13.003  1.00  0.00           C  
ATOM    537  CE2 PHE A  47      12.315   2.764 -11.557  1.00  0.00           C  
ATOM    538  CZ  PHE A  47      12.999   3.764 -12.217  1.00  0.00           C  
ATOM    539  H   PHE A  47       8.294   4.589 -15.025  1.00  0.00           H  
ATOM    540  HA  PHE A  47       8.824   1.824 -13.993  1.00  0.00           H  
ATOM    541  HB2 PHE A  47       8.354   4.473 -12.564  1.00  0.00           H  
ATOM    542  HB3 PHE A  47       8.392   2.898 -11.740  1.00  0.00           H  
ATOM    543  HD1 PHE A  47      10.393   5.277 -13.748  1.00  0.00           H  
ATOM    544  HD2 PHE A  47      10.402   1.876 -11.162  1.00  0.00           H  
ATOM    545  HE1 PHE A  47      12.849   5.454 -13.526  1.00  0.00           H  
ATOM    546  HE2 PHE A  47      12.857   2.051 -10.935  1.00  0.00           H  
ATOM    547  HZ  PHE A  47      14.081   3.841 -12.119  1.00  0.00           H  
ATOM    548  N   GLN A  48       6.516   1.185 -13.438  1.00  0.00           N  
ATOM    549  CA  GLN A  48       5.142   0.763 -13.194  1.00  0.00           C  
ATOM    550  C   GLN A  48       5.038  -0.065 -11.921  1.00  0.00           C  
ATOM    551  O   GLN A  48       5.795  -1.016 -11.723  1.00  0.00           O  
ATOM    552  CB  GLN A  48       4.611  -0.045 -14.381  1.00  0.00           C  
ATOM    553  CG  GLN A  48       3.157  -0.465 -14.248  1.00  0.00           C  
ATOM    554  CD  GLN A  48       2.646  -1.184 -15.482  1.00  0.00           C  
ATOM    555  OE1 GLN A  48       3.371  -1.345 -16.468  1.00  0.00           O  
ATOM    556  NE2 GLN A  48       1.392  -1.619 -15.436  1.00  0.00           N  
ATOM    557  H   GLN A  48       7.264   0.517 -13.320  1.00  0.00           H  
ATOM    558  HA  GLN A  48       4.511   1.640 -13.046  1.00  0.00           H  
ATOM    559  HB2 GLN A  48       4.735   0.578 -15.267  1.00  0.00           H  
ATOM    560  HB3 GLN A  48       5.242  -0.929 -14.468  1.00  0.00           H  
ATOM    561  HG2 GLN A  48       2.771  -0.987 -13.373  1.00  0.00           H  
ATOM    562  HG3 GLN A  48       2.771   0.555 -14.259  1.00  0.00           H  
ATOM    563 HE21 GLN A  48       0.839  -1.466 -14.617  1.00  0.00           H  
ATOM    564 HE22 GLN A  48       1.000  -2.100 -16.221  1.00  0.00           H  
ATOM    565  N   SER A  49       4.095   0.300 -11.059  1.00  0.00           N  
ATOM    566  CA  SER A  49       3.921  -0.380  -9.780  1.00  0.00           C  
ATOM    567  C   SER A  49       2.630  -1.188  -9.757  1.00  0.00           C  
ATOM    568  O   SER A  49       1.568  -0.689 -10.128  1.00  0.00           O  
ATOM    569  CB  SER A  49       3.934   0.628  -8.647  1.00  0.00           C  
ATOM    570  OG  SER A  49       5.200   1.201  -8.467  1.00  0.00           O  
ATOM    571  H   SER A  49       3.484   1.068 -11.294  1.00  0.00           H  
ATOM    572  HA  SER A  49       4.764  -1.019  -9.511  1.00  0.00           H  
ATOM    573  HB2 SER A  49       3.217   1.416  -8.874  1.00  0.00           H  
ATOM    574  HB3 SER A  49       3.639   0.123  -7.728  1.00  0.00           H  
ATOM    575  HG  SER A  49       5.599   1.370  -9.324  1.00  0.00           H  
ATOM    576  N   THR A  50       2.728  -2.438  -9.320  1.00  0.00           N  
ATOM    577  CA  THR A  50       1.560  -3.302  -9.200  1.00  0.00           C  
ATOM    578  C   THR A  50       1.372  -3.778  -7.765  1.00  0.00           C  
ATOM    579  O   THR A  50       2.247  -4.432  -7.198  1.00  0.00           O  
ATOM    580  CB  THR A  50       1.666  -4.527 -10.127  1.00  0.00           C  
ATOM    581  OG1 THR A  50       1.765  -4.092 -11.489  1.00  0.00           O  
ATOM    582  CG2 THR A  50       0.444  -5.420  -9.972  1.00  0.00           C  
ATOM    583  H   THR A  50       3.636  -2.800  -9.063  1.00  0.00           H  
ATOM    584  HA  THR A  50       0.660  -2.744  -9.460  1.00  0.00           H  
ATOM    585  HB  THR A  50       2.562  -5.091  -9.868  1.00  0.00           H  
ATOM    586  HG1 THR A  50       0.985  -3.583 -11.720  1.00  0.00           H  
ATOM    587 HG21 THR A  50       0.537  -6.281 -10.634  1.00  0.00           H  
ATOM    588 HG22 THR A  50       0.372  -5.762  -8.939  1.00  0.00           H  
ATOM    589 HG23 THR A  50      -0.452  -4.857 -10.231  1.00  0.00           H  
ATOM    590  N   VAL A  51       0.224  -3.446  -7.182  1.00  0.00           N  
ATOM    591  CA  VAL A  51      -0.122  -3.919  -5.848  1.00  0.00           C  
ATOM    592  C   VAL A  51      -1.213  -4.981  -5.906  1.00  0.00           C  
ATOM    593  O   VAL A  51      -2.333  -4.711  -6.338  1.00  0.00           O  
ATOM    594  CB  VAL A  51      -0.591  -2.765  -4.943  1.00  0.00           C  
ATOM    595  CG1 VAL A  51      -1.008  -3.293  -3.578  1.00  0.00           C  
ATOM    596  CG2 VAL A  51       0.507  -1.723  -4.796  1.00  0.00           C  
ATOM    597  H   VAL A  51      -0.424  -2.851  -7.677  1.00  0.00           H  
ATOM    598  HA  VAL A  51       0.724  -4.414  -5.370  1.00  0.00           H  
ATOM    599  HB  VAL A  51      -1.439  -2.267  -5.414  1.00  0.00           H  
ATOM    600 HG11 VAL A  51      -1.337  -2.464  -2.952  1.00  0.00           H  
ATOM    601 HG12 VAL A  51      -1.826  -4.004  -3.697  1.00  0.00           H  
ATOM    602 HG13 VAL A  51      -0.160  -3.789  -3.106  1.00  0.00           H  
ATOM    603 HG21 VAL A  51       0.762  -1.322  -5.778  1.00  0.00           H  
ATOM    604 HG22 VAL A  51       0.158  -0.914  -4.155  1.00  0.00           H  
ATOM    605 HG23 VAL A  51       1.389  -2.185  -4.352  1.00  0.00           H  
ATOM    606  N   ILE A  52      -0.879  -6.191  -5.469  1.00  0.00           N  
ATOM    607  CA  ILE A  52      -1.822  -7.301  -5.490  1.00  0.00           C  
ATOM    608  C   ILE A  52      -2.332  -7.618  -4.090  1.00  0.00           C  
ATOM    609  O   ILE A  52      -1.555  -7.958  -3.198  1.00  0.00           O  
ATOM    610  CB  ILE A  52      -1.190  -8.568  -6.095  1.00  0.00           C  
ATOM    611  CG1 ILE A  52      -0.734  -8.303  -7.533  1.00  0.00           C  
ATOM    612  CG2 ILE A  52      -2.174  -9.727  -6.050  1.00  0.00           C  
ATOM    613  CD1 ILE A  52       0.109  -9.412  -8.120  1.00  0.00           C  
ATOM    614  H   ILE A  52       0.054  -6.345  -5.112  1.00  0.00           H  
ATOM    615  HA  ILE A  52      -2.714  -7.036  -6.056  1.00  0.00           H  
ATOM    616  HB  ILE A  52      -0.298  -8.827  -5.526  1.00  0.00           H  
ATOM    617 HG12 ILE A  52      -1.630  -8.170  -8.138  1.00  0.00           H  
ATOM    618 HG13 ILE A  52      -0.161  -7.376  -7.525  1.00  0.00           H  
ATOM    619 HG21 ILE A  52      -1.712 -10.614  -6.482  1.00  0.00           H  
ATOM    620 HG22 ILE A  52      -2.451  -9.930  -5.017  1.00  0.00           H  
ATOM    621 HG23 ILE A  52      -3.066  -9.469  -6.621  1.00  0.00           H  
ATOM    622 HD11 ILE A  52      -0.462 -10.339  -8.129  1.00  0.00           H  
ATOM    623 HD12 ILE A  52       0.394  -9.152  -9.140  1.00  0.00           H  
ATOM    624 HD13 ILE A  52       1.008  -9.545  -7.516  1.00  0.00           H  
ATOM    625  N   LEU A  53      -3.643  -7.505  -3.904  1.00  0.00           N  
ATOM    626  CA  LEU A  53      -4.257  -7.757  -2.606  1.00  0.00           C  
ATOM    627  C   LEU A  53      -5.455  -8.688  -2.734  1.00  0.00           C  
ATOM    628  O   LEU A  53      -6.447  -8.354  -3.382  1.00  0.00           O  
ATOM    629  CB  LEU A  53      -4.677  -6.434  -1.952  1.00  0.00           C  
ATOM    630  CG  LEU A  53      -5.478  -6.575  -0.651  1.00  0.00           C  
ATOM    631  CD1 LEU A  53      -4.644  -7.294   0.400  1.00  0.00           C  
ATOM    632  CD2 LEU A  53      -5.894  -5.197  -0.159  1.00  0.00           C  
ATOM    633  H   LEU A  53      -4.229  -7.237  -4.682  1.00  0.00           H  
ATOM    634  HA  LEU A  53      -3.542  -8.261  -1.956  1.00  0.00           H  
ATOM    635  HB2 LEU A  53      -3.692  -6.020  -1.742  1.00  0.00           H  
ATOM    636  HB3 LEU A  53      -5.202  -5.786  -2.654  1.00  0.00           H  
ATOM    637  HG  LEU A  53      -6.384  -7.132  -0.887  1.00  0.00           H  
ATOM    638 HD11 LEU A  53      -5.221  -7.390   1.320  1.00  0.00           H  
ATOM    639 HD12 LEU A  53      -4.377  -8.287   0.036  1.00  0.00           H  
ATOM    640 HD13 LEU A  53      -3.737  -6.724   0.598  1.00  0.00           H  
ATOM    641 HD21 LEU A  53      -6.512  -4.711  -0.914  1.00  0.00           H  
ATOM    642 HD22 LEU A  53      -6.463  -5.298   0.766  1.00  0.00           H  
ATOM    643 HD23 LEU A  53      -5.005  -4.592   0.026  1.00  0.00           H  
ATOM    644  N   ASP A  54      -5.357  -9.860  -2.115  1.00  0.00           N  
ATOM    645  CA  ASP A  54      -6.454 -10.820  -2.114  1.00  0.00           C  
ATOM    646  C   ASP A  54      -6.895 -11.153  -3.533  1.00  0.00           C  
ATOM    647  O   ASP A  54      -8.089 -11.266  -3.812  1.00  0.00           O  
ATOM    648  CB  ASP A  54      -7.638 -10.282  -1.308  1.00  0.00           C  
ATOM    649  CG  ASP A  54      -8.632 -11.346  -0.863  1.00  0.00           C  
ATOM    650  OD1 ASP A  54      -8.277 -12.501  -0.866  1.00  0.00           O  
ATOM    651  OD2 ASP A  54      -9.678 -10.987  -0.377  1.00  0.00           O  
ATOM    652  H   ASP A  54      -4.500 -10.091  -1.632  1.00  0.00           H  
ATOM    653  HA  ASP A  54      -6.124 -11.757  -1.664  1.00  0.00           H  
ATOM    654  HB2 ASP A  54      -7.341  -9.681  -0.448  1.00  0.00           H  
ATOM    655  HB3 ASP A  54      -8.104  -9.641  -2.057  1.00  0.00           H  
ATOM    656  N   GLY A  55      -5.926 -11.309  -4.428  1.00  0.00           N  
ATOM    657  CA  GLY A  55      -6.207 -11.717  -5.800  1.00  0.00           C  
ATOM    658  C   GLY A  55      -6.550 -10.518  -6.672  1.00  0.00           C  
ATOM    659  O   GLY A  55      -6.567 -10.614  -7.899  1.00  0.00           O  
ATOM    660  H   GLY A  55      -4.969 -11.141  -4.152  1.00  0.00           H  
ATOM    661  HA2 GLY A  55      -5.328 -12.215  -6.210  1.00  0.00           H  
ATOM    662  HA3 GLY A  55      -7.048 -12.409  -5.800  1.00  0.00           H  
ATOM    663  N   VAL A  56      -6.822  -9.385  -6.032  1.00  0.00           N  
ATOM    664  CA  VAL A  56      -7.199  -8.172  -6.747  1.00  0.00           C  
ATOM    665  C   VAL A  56      -5.976  -7.332  -7.093  1.00  0.00           C  
ATOM    666  O   VAL A  56      -5.204  -6.952  -6.213  1.00  0.00           O  
ATOM    667  CB  VAL A  56      -8.182  -7.315  -5.927  1.00  0.00           C  
ATOM    668  CG1 VAL A  56      -8.571  -6.063  -6.700  1.00  0.00           C  
ATOM    669  CG2 VAL A  56      -9.420  -8.122  -5.566  1.00  0.00           C  
ATOM    670  H   VAL A  56      -6.765  -9.364  -5.023  1.00  0.00           H  
ATOM    671  HA  VAL A  56      -7.659  -8.405  -7.708  1.00  0.00           H  
ATOM    672  HB  VAL A  56      -7.706  -7.029  -4.989  1.00  0.00           H  
ATOM    673 HG11 VAL A  56      -9.266  -5.469  -6.105  1.00  0.00           H  
ATOM    674 HG12 VAL A  56      -7.679  -5.474  -6.910  1.00  0.00           H  
ATOM    675 HG13 VAL A  56      -9.048  -6.348  -7.637  1.00  0.00           H  
ATOM    676 HG21 VAL A  56      -9.128  -8.990  -4.974  1.00  0.00           H  
ATOM    677 HG22 VAL A  56     -10.103  -7.502  -4.986  1.00  0.00           H  
ATOM    678 HG23 VAL A  56      -9.916  -8.454  -6.478  1.00  0.00           H  
ATOM    679  N   ARG A  57      -5.805  -7.047  -8.379  1.00  0.00           N  
ATOM    680  CA  ARG A  57      -4.599  -6.386  -8.863  1.00  0.00           C  
ATOM    681  C   ARG A  57      -4.830  -4.894  -9.061  1.00  0.00           C  
ATOM    682  O   ARG A  57      -5.805  -4.485  -9.692  1.00  0.00           O  
ATOM    683  CB  ARG A  57      -4.055  -7.038 -10.126  1.00  0.00           C  
ATOM    684  CG  ARG A  57      -2.820  -6.370 -10.710  1.00  0.00           C  
ATOM    685  CD  ARG A  57      -2.198  -7.111 -11.837  1.00  0.00           C  
ATOM    686  NE  ARG A  57      -1.663  -8.414 -11.479  1.00  0.00           N  
ATOM    687  CZ  ARG A  57      -1.295  -9.360 -12.366  1.00  0.00           C  
ATOM    688  NH1 ARG A  57      -1.437  -9.168 -13.659  1.00  0.00           N  
ATOM    689  NH2 ARG A  57      -0.809 -10.497 -11.900  1.00  0.00           N  
ATOM    690  H   ARG A  57      -6.529  -7.295  -9.038  1.00  0.00           H  
ATOM    691  HA  ARG A  57      -3.803  -6.482  -8.123  1.00  0.00           H  
ATOM    692  HB2 ARG A  57      -3.820  -8.071  -9.875  1.00  0.00           H  
ATOM    693  HB3 ARG A  57      -4.856  -7.018 -10.865  1.00  0.00           H  
ATOM    694  HG2 ARG A  57      -3.099  -5.380 -11.071  1.00  0.00           H  
ATOM    695  HG3 ARG A  57      -2.074  -6.271  -9.920  1.00  0.00           H  
ATOM    696  HD2 ARG A  57      -2.947  -7.267 -12.613  1.00  0.00           H  
ATOM    697  HD3 ARG A  57      -1.377  -6.519 -12.239  1.00  0.00           H  
ATOM    698  HE  ARG A  57      -1.486  -8.810 -10.566  1.00  0.00           H  
ATOM    699 HH11 ARG A  57      -1.827  -8.300 -13.998  1.00  0.00           H  
ATOM    700 HH12 ARG A  57      -1.155  -9.889 -14.307  1.00  0.00           H  
ATOM    701 HH21 ARG A  57      -0.723 -10.635 -10.903  1.00  0.00           H  
ATOM    702 HH22 ARG A  57      -0.526 -11.222 -12.542  1.00  0.00           H  
ATOM    703  N   TYR A  58      -3.928  -4.084  -8.519  1.00  0.00           N  
ATOM    704  CA  TYR A  58      -3.987  -2.638  -8.702  1.00  0.00           C  
ATOM    705  C   TYR A  58      -2.764  -2.127  -9.453  1.00  0.00           C  
ATOM    706  O   TYR A  58      -1.671  -2.041  -8.893  1.00  0.00           O  
ATOM    707  CB  TYR A  58      -4.106  -1.931  -7.351  1.00  0.00           C  
ATOM    708  CG  TYR A  58      -5.289  -2.385  -6.523  1.00  0.00           C  
ATOM    709  CD1 TYR A  58      -6.580  -2.009  -6.863  1.00  0.00           C  
ATOM    710  CD2 TYR A  58      -5.111  -3.186  -5.405  1.00  0.00           C  
ATOM    711  CE1 TYR A  58      -7.664  -2.419  -6.112  1.00  0.00           C  
ATOM    712  CE2 TYR A  58      -6.188  -3.603  -4.646  1.00  0.00           C  
ATOM    713  CZ  TYR A  58      -7.464  -3.217  -5.004  1.00  0.00           C  
ATOM    714  OH  TYR A  58      -8.540  -3.628  -4.251  1.00  0.00           O  
ATOM    715  H   TYR A  58      -3.182  -4.479  -7.964  1.00  0.00           H  
ATOM    716  HA  TYR A  58      -4.855  -2.378  -9.309  1.00  0.00           H  
ATOM    717  HB2 TYR A  58      -3.184  -2.126  -6.802  1.00  0.00           H  
ATOM    718  HB3 TYR A  58      -4.192  -0.864  -7.552  1.00  0.00           H  
ATOM    719  HD1 TYR A  58      -6.731  -1.379  -7.740  1.00  0.00           H  
ATOM    720  HD2 TYR A  58      -4.100  -3.487  -5.129  1.00  0.00           H  
ATOM    721  HE1 TYR A  58      -8.671  -2.114  -6.396  1.00  0.00           H  
ATOM    722  HE2 TYR A  58      -6.033  -4.232  -3.770  1.00  0.00           H  
ATOM    723  HH  TYR A  58      -9.379  -3.303  -4.587  1.00  0.00           H  
ATOM    724  N   ASN A  59      -2.954  -1.791 -10.724  1.00  0.00           N  
ATOM    725  CA  ASN A  59      -1.864  -1.299 -11.558  1.00  0.00           C  
ATOM    726  C   ASN A  59      -1.810   0.223 -11.553  1.00  0.00           C  
ATOM    727  O   ASN A  59      -2.837   0.891 -11.667  1.00  0.00           O  
ATOM    728  CB  ASN A  59      -1.977  -1.816 -12.981  1.00  0.00           C  
ATOM    729  CG  ASN A  59      -1.816  -3.306 -13.098  1.00  0.00           C  
ATOM    730  OD1 ASN A  59      -0.766  -3.866 -12.764  1.00  0.00           O  
ATOM    731  ND2 ASN A  59      -2.820  -3.940 -13.648  1.00  0.00           N  
ATOM    732  H   ASN A  59      -3.878  -1.877 -11.124  1.00  0.00           H  
ATOM    733  HA  ASN A  59      -0.909  -1.644 -11.159  1.00  0.00           H  
ATOM    734  HB2 ASN A  59      -2.792  -1.491 -13.629  1.00  0.00           H  
ATOM    735  HB3 ASN A  59      -1.050  -1.336 -13.296  1.00  0.00           H  
ATOM    736 HD21 ASN A  59      -3.624  -3.432 -13.957  1.00  0.00           H  
ATOM    737 HD22 ASN A  59      -2.783  -4.934 -13.758  1.00  0.00           H  
ATOM    738  N   SER A  60      -0.604   0.766 -11.420  1.00  0.00           N  
ATOM    739  CA  SER A  60      -0.407   2.211 -11.453  1.00  0.00           C  
ATOM    740  C   SER A  60      -0.559   2.755 -12.868  1.00  0.00           C  
ATOM    741  O   SER A  60      -0.704   1.994 -13.824  1.00  0.00           O  
ATOM    742  CB  SER A  60       0.958   2.564 -10.894  1.00  0.00           C  
ATOM    743  OG  SER A  60       1.995   2.166 -11.748  1.00  0.00           O  
ATOM    744  H   SER A  60       0.196   0.163 -11.293  1.00  0.00           H  
ATOM    745  HA  SER A  60      -1.066   2.753 -10.774  1.00  0.00           H  
ATOM    746  HB2 SER A  60       1.008   3.644 -10.754  1.00  0.00           H  
ATOM    747  HB3 SER A  60       1.080   2.068  -9.932  1.00  0.00           H  
ATOM    748  HG  SER A  60       1.743   2.337 -12.658  1.00  0.00           H  
ATOM    749  N   LEU A  61      -0.524   4.078 -12.994  1.00  0.00           N  
ATOM    750  CA  LEU A  61      -0.570   4.724 -14.300  1.00  0.00           C  
ATOM    751  C   LEU A  61       0.798   4.707 -14.971  1.00  0.00           C  
ATOM    752  O   LEU A  61       1.829   4.738 -14.300  1.00  0.00           O  
ATOM    753  CB  LEU A  61      -1.079   6.164 -14.161  1.00  0.00           C  
ATOM    754  CG  LEU A  61      -2.508   6.302 -13.620  1.00  0.00           C  
ATOM    755  CD1 LEU A  61      -2.853   7.772 -13.427  1.00  0.00           C  
ATOM    756  CD2 LEU A  61      -3.482   5.641 -14.584  1.00  0.00           C  
ATOM    757  H   LEU A  61      -0.463   4.650 -12.164  1.00  0.00           H  
ATOM    758  HA  LEU A  61      -1.243   4.173 -14.956  1.00  0.00           H  
ATOM    759  HB2 LEU A  61      -0.364   6.534 -13.427  1.00  0.00           H  
ATOM    760  HB3 LEU A  61      -0.968   6.723 -15.090  1.00  0.00           H  
ATOM    761  HG  LEU A  61      -2.551   5.757 -12.677  1.00  0.00           H  
ATOM    762 HD11 LEU A  61      -3.870   7.860 -13.043  1.00  0.00           H  
ATOM    763 HD12 LEU A  61      -2.158   8.219 -12.716  1.00  0.00           H  
ATOM    764 HD13 LEU A  61      -2.781   8.291 -14.382  1.00  0.00           H  
ATOM    765 HD21 LEU A  61      -3.234   4.585 -14.686  1.00  0.00           H  
ATOM    766 HD22 LEU A  61      -4.497   5.739 -14.198  1.00  0.00           H  
ATOM    767 HD23 LEU A  61      -3.415   6.125 -15.559  1.00  0.00           H  
ATOM    768  N   PRO A  62       0.799   4.659 -16.299  1.00  0.00           N  
ATOM    769  CA  PRO A  62       2.039   4.664 -17.065  1.00  0.00           C  
ATOM    770  C   PRO A  62       2.583   6.078 -17.224  1.00  0.00           C  
ATOM    771  O   PRO A  62       1.866   7.056 -17.016  1.00  0.00           O  
ATOM    772  CB  PRO A  62       1.650   4.038 -18.414  1.00  0.00           C  
ATOM    773  CG  PRO A  62       0.215   4.434 -18.626  1.00  0.00           C  
ATOM    774  CD  PRO A  62      -0.338   4.162 -17.086  1.00  0.00           C  
ATOM    775  HA  PRO A  62       2.729   4.112 -16.603  1.00  0.00           H  
ATOM    776  HB2 PRO A  62       2.150   4.546 -18.988  1.00  0.00           H  
ATOM    777  HB3 PRO A  62       1.664   3.195 -18.217  1.00  0.00           H  
ATOM    778  HG2 PRO A  62       0.191   5.249 -18.855  1.00  0.00           H  
ATOM    779  HG3 PRO A  62      -0.242   3.679 -18.943  1.00  0.00           H  
ATOM    780  HD2 PRO A  62      -1.032   4.791 -16.907  1.00  0.00           H  
ATOM    781  HD3 PRO A  62      -0.449   3.274 -16.760  1.00  0.00           H  
ATOM    782  N   GLY A  63       3.855   6.179 -17.595  1.00  0.00           N  
ATOM    783  CA  GLY A  63       4.451   7.462 -17.946  1.00  0.00           C  
ATOM    784  C   GLY A  63       5.124   8.106 -16.740  1.00  0.00           C  
ATOM    785  O   GLY A  63       5.247   9.328 -16.666  1.00  0.00           O  
ATOM    786  H   GLY A  63       4.423   5.345 -17.634  1.00  0.00           H  
ATOM    787  HA2 GLY A  63       5.195   7.307 -18.728  1.00  0.00           H  
ATOM    788  HA3 GLY A  63       3.671   8.128 -18.316  1.00  0.00           H  
ATOM    789  N   PHE A  64       5.557   7.276 -15.798  1.00  0.00           N  
ATOM    790  CA  PHE A  64       6.292   7.756 -14.634  1.00  0.00           C  
ATOM    791  C   PHE A  64       7.789   7.529 -14.794  1.00  0.00           C  
ATOM    792  O   PHE A  64       8.219   6.485 -15.286  1.00  0.00           O  
ATOM    793  CB  PHE A  64       5.789   7.066 -13.364  1.00  0.00           C  
ATOM    794  CG  PHE A  64       4.436   7.538 -12.913  1.00  0.00           C  
ATOM    795  CD1 PHE A  64       4.200   8.881 -12.664  1.00  0.00           C  
ATOM    796  CD2 PHE A  64       3.395   6.638 -12.738  1.00  0.00           C  
ATOM    797  CE1 PHE A  64       2.957   9.316 -12.249  1.00  0.00           C  
ATOM    798  CE2 PHE A  64       2.150   7.070 -12.323  1.00  0.00           C  
ATOM    799  CZ  PHE A  64       1.930   8.409 -12.079  1.00  0.00           C  
ATOM    800  H   PHE A  64       5.373   6.287 -15.890  1.00  0.00           H  
ATOM    801  HA  PHE A  64       6.151   8.832 -14.525  1.00  0.00           H  
ATOM    802  HB2 PHE A  64       5.707   5.993 -13.527  1.00  0.00           H  
ATOM    803  HB3 PHE A  64       6.475   7.256 -12.539  1.00  0.00           H  
ATOM    804  HD1 PHE A  64       5.011   9.598 -12.799  1.00  0.00           H  
ATOM    805  HD2 PHE A  64       3.569   5.579 -12.930  1.00  0.00           H  
ATOM    806  HE1 PHE A  64       2.785  10.375 -12.056  1.00  0.00           H  
ATOM    807  HE2 PHE A  64       1.341   6.353 -12.190  1.00  0.00           H  
ATOM    808  HZ  PHE A  64       0.949   8.751 -11.753  1.00  0.00           H  
ATOM    809  N   PHE A  65       8.579   8.513 -14.380  1.00  0.00           N  
ATOM    810  CA  PHE A  65      10.032   8.420 -14.475  1.00  0.00           C  
ATOM    811  C   PHE A  65      10.666   8.291 -13.097  1.00  0.00           C  
ATOM    812  O   PHE A  65      11.823   8.663 -12.898  1.00  0.00           O  
ATOM    813  CB  PHE A  65      10.598   9.641 -15.203  1.00  0.00           C  
ATOM    814  CG  PHE A  65      10.181   9.735 -16.643  1.00  0.00           C  
ATOM    815  CD1 PHE A  65      10.900   9.082 -17.633  1.00  0.00           C  
ATOM    816  CD2 PHE A  65       9.068  10.477 -17.011  1.00  0.00           C  
ATOM    817  CE1 PHE A  65      10.518   9.168 -18.958  1.00  0.00           C  
ATOM    818  CE2 PHE A  65       8.684  10.564 -18.336  1.00  0.00           C  
ATOM    819  CZ  PHE A  65       9.409   9.910 -19.309  1.00  0.00           C  
ATOM    820  H   PHE A  65       8.164   9.346 -13.989  1.00  0.00           H  
ATOM    821  HA  PHE A  65      10.310   7.524 -15.030  1.00  0.00           H  
ATOM    822  HB2 PHE A  65      10.260  10.557 -14.720  1.00  0.00           H  
ATOM    823  HB3 PHE A  65      11.687   9.609 -15.196  1.00  0.00           H  
ATOM    824  HD1 PHE A  65      11.776   8.495 -17.355  1.00  0.00           H  
ATOM    825  HD2 PHE A  65       8.496  10.995 -16.241  1.00  0.00           H  
ATOM    826  HE1 PHE A  65      11.092   8.650 -19.726  1.00  0.00           H  
ATOM    827  HE2 PHE A  65       7.807  11.150 -18.611  1.00  0.00           H  
ATOM    828  HZ  PHE A  65       9.106   9.977 -20.353  1.00  0.00           H  
ATOM    829  N   ASN A  66       9.904   7.762 -12.146  1.00  0.00           N  
ATOM    830  CA  ASN A  66      10.382   7.606 -10.778  1.00  0.00           C  
ATOM    831  C   ASN A  66       9.648   6.479 -10.062  1.00  0.00           C  
ATOM    832  O   ASN A  66       8.426   6.358 -10.165  1.00  0.00           O  
ATOM    833  CB  ASN A  66      10.251   8.898  -9.993  1.00  0.00           C  
ATOM    834  CG  ASN A  66      11.016   8.900  -8.699  1.00  0.00           C  
ATOM    835  OD1 ASN A  66      11.990   8.157  -8.528  1.00  0.00           O  
ATOM    836  ND2 ASN A  66      10.532   9.670  -7.758  1.00  0.00           N  
ATOM    837  H   ASN A  66       8.968   7.460 -12.377  1.00  0.00           H  
ATOM    838  HA  ASN A  66      11.438   7.331 -10.784  1.00  0.00           H  
ATOM    839  HB2 ASN A  66      10.377   9.864 -10.484  1.00  0.00           H  
ATOM    840  HB3 ASN A  66       9.196   8.735  -9.777  1.00  0.00           H  
ATOM    841 HD21 ASN A  66       9.706  10.207  -7.927  1.00  0.00           H  
ATOM    842 HD22 ASN A  66      10.989   9.722  -6.870  1.00  0.00           H  
ATOM    843  N   ARG A  67      10.398   5.656  -9.339  1.00  0.00           N  
ATOM    844  CA  ARG A  67       9.826   4.509  -8.643  1.00  0.00           C  
ATOM    845  C   ARG A  67       8.810   4.949  -7.598  1.00  0.00           C  
ATOM    846  O   ARG A  67       7.764   4.323  -7.431  1.00  0.00           O  
ATOM    847  CB  ARG A  67      10.895   3.613  -8.037  1.00  0.00           C  
ATOM    848  CG  ARG A  67      10.370   2.353  -7.368  1.00  0.00           C  
ATOM    849  CD  ARG A  67      11.423   1.497  -6.762  1.00  0.00           C  
ATOM    850  NE  ARG A  67      12.132   2.110  -5.651  1.00  0.00           N  
ATOM    851  CZ  ARG A  67      11.650   2.211  -4.397  1.00  0.00           C  
ATOM    852  NH1 ARG A  67      10.445   1.777  -4.098  1.00  0.00           N  
ATOM    853  NH2 ARG A  67      12.411   2.781  -3.479  1.00  0.00           N  
ATOM    854  H   ARG A  67      11.391   5.829  -9.269  1.00  0.00           H  
ATOM    855  HA  ARG A  67       9.288   3.879  -9.352  1.00  0.00           H  
ATOM    856  HB2 ARG A  67      11.573   3.336  -8.844  1.00  0.00           H  
ATOM    857  HB3 ARG A  67      11.433   4.212  -7.302  1.00  0.00           H  
ATOM    858  HG2 ARG A  67       9.678   2.643  -6.577  1.00  0.00           H  
ATOM    859  HG3 ARG A  67       9.842   1.759  -8.114  1.00  0.00           H  
ATOM    860  HD2 ARG A  67      10.964   0.582  -6.391  1.00  0.00           H  
ATOM    861  HD3 ARG A  67      12.160   1.251  -7.525  1.00  0.00           H  
ATOM    862  HE  ARG A  67      13.049   2.538  -5.628  1.00  0.00           H  
ATOM    863 HH11 ARG A  67       9.869   1.360  -4.815  1.00  0.00           H  
ATOM    864 HH12 ARG A  67      10.102   1.862  -3.152  1.00  0.00           H  
ATOM    865 HH21 ARG A  67      13.327   3.126  -3.730  1.00  0.00           H  
ATOM    866 HH22 ARG A  67      12.073   2.870  -2.532  1.00  0.00           H  
ATOM    867  N   LYS A  68       9.124   6.033  -6.895  1.00  0.00           N  
ATOM    868  CA  LYS A  68       8.233   6.566  -5.870  1.00  0.00           C  
ATOM    869  C   LYS A  68       6.927   7.060  -6.479  1.00  0.00           C  
ATOM    870  O   LYS A  68       5.849   6.827  -5.931  1.00  0.00           O  
ATOM    871  CB  LYS A  68       8.917   7.699  -5.103  1.00  0.00           C  
ATOM    872  CG  LYS A  68      10.063   7.249  -4.206  1.00  0.00           C  
ATOM    873  CD  LYS A  68      10.691   8.428  -3.477  1.00  0.00           C  
ATOM    874  CE  LYS A  68      11.853   7.983  -2.601  1.00  0.00           C  
ATOM    875  NZ  LYS A  68      12.496   9.130  -1.905  1.00  0.00           N  
ATOM    876  H   LYS A  68      10.002   6.499  -7.076  1.00  0.00           H  
ATOM    877  HA  LYS A  68       7.969   5.778  -5.164  1.00  0.00           H  
ATOM    878  HB2 LYS A  68       9.293   8.405  -5.844  1.00  0.00           H  
ATOM    879  HB3 LYS A  68       8.152   8.183  -4.496  1.00  0.00           H  
ATOM    880  HG2 LYS A  68       9.674   6.536  -3.478  1.00  0.00           H  
ATOM    881  HG3 LYS A  68      10.816   6.761  -4.825  1.00  0.00           H  
ATOM    882  HD2 LYS A  68      11.047   9.145  -4.218  1.00  0.00           H  
ATOM    883  HD3 LYS A  68       9.928   8.898  -2.856  1.00  0.00           H  
ATOM    884  HE2 LYS A  68      11.474   7.277  -1.863  1.00  0.00           H  
ATOM    885  HE3 LYS A  68      12.587   7.485  -3.235  1.00  0.00           H  
ATOM    886  HZ1 LYS A  68      11.817   9.591  -1.317  1.00  0.00           H  
ATOM    887  HZ2 LYS A  68      13.260   8.793  -1.337  1.00  0.00           H  
ATOM    888  HZ3 LYS A  68      12.849   9.785  -2.590  1.00  0.00           H  
ATOM    889  N   ALA A  69       7.030   7.743  -7.613  1.00  0.00           N  
ATOM    890  CA  ALA A  69       5.855   8.263  -8.303  1.00  0.00           C  
ATOM    891  C   ALA A  69       4.908   7.139  -8.705  1.00  0.00           C  
ATOM    892  O   ALA A  69       3.698   7.232  -8.505  1.00  0.00           O  
ATOM    893  CB  ALA A  69       6.272   9.070  -9.523  1.00  0.00           C  
ATOM    894  H   ALA A  69       7.945   7.906  -8.008  1.00  0.00           H  
ATOM    895  HA  ALA A  69       5.311   8.917  -7.622  1.00  0.00           H  
ATOM    896  HB1 ALA A  69       6.830   8.432 -10.207  1.00  0.00           H  
ATOM    897  HB2 ALA A  69       5.383   9.451 -10.027  1.00  0.00           H  
ATOM    898  HB3 ALA A  69       6.898   9.905  -9.211  1.00  0.00           H  
ATOM    899  N   ALA A  70       5.469   6.075  -9.272  1.00  0.00           N  
ATOM    900  CA  ALA A  70       4.678   4.921  -9.684  1.00  0.00           C  
ATOM    901  C   ALA A  70       4.033   4.239  -8.486  1.00  0.00           C  
ATOM    902  O   ALA A  70       2.873   3.829  -8.541  1.00  0.00           O  
ATOM    903  CB  ALA A  70       5.543   3.936 -10.456  1.00  0.00           C  
ATOM    904  H   ALA A  70       6.467   6.066  -9.421  1.00  0.00           H  
ATOM    905  HA  ALA A  70       3.874   5.263 -10.335  1.00  0.00           H  
ATOM    906  HB1 ALA A  70       6.361   3.597  -9.824  1.00  0.00           H  
ATOM    907  HB2 ALA A  70       4.938   3.081 -10.757  1.00  0.00           H  
ATOM    908  HB3 ALA A  70       5.947   4.424 -11.344  1.00  0.00           H  
ATOM    909  N   GLU A  71       4.790   4.121  -7.399  1.00  0.00           N  
ATOM    910  CA  GLU A  71       4.297   3.476  -6.188  1.00  0.00           C  
ATOM    911  C   GLU A  71       3.097   4.221  -5.616  1.00  0.00           C  
ATOM    912  O   GLU A  71       2.096   3.610  -5.244  1.00  0.00           O  
ATOM    913  CB  GLU A  71       5.408   3.385  -5.140  1.00  0.00           C  
ATOM    914  CG  GLU A  71       5.004   2.674  -3.856  1.00  0.00           C  
ATOM    915  CD  GLU A  71       6.158   2.581  -2.897  1.00  0.00           C  
ATOM    916  OE1 GLU A  71       7.224   3.040  -3.232  1.00  0.00           O  
ATOM    917  OE2 GLU A  71       5.949   2.153  -1.786  1.00  0.00           O  
ATOM    918  H   GLU A  71       5.731   4.487  -7.413  1.00  0.00           H  
ATOM    919  HA  GLU A  71       3.954   2.467  -6.420  1.00  0.00           H  
ATOM    920  HB2 GLU A  71       6.240   2.853  -5.603  1.00  0.00           H  
ATOM    921  HB3 GLU A  71       5.713   4.405  -4.908  1.00  0.00           H  
ATOM    922  HG2 GLU A  71       4.153   3.133  -3.355  1.00  0.00           H  
ATOM    923  HG3 GLU A  71       4.731   1.674  -4.192  1.00  0.00           H  
ATOM    924  N   GLN A  72       3.206   5.543  -5.549  1.00  0.00           N  
ATOM    925  CA  GLN A  72       2.120   6.377  -5.049  1.00  0.00           C  
ATOM    926  C   GLN A  72       0.872   6.230  -5.910  1.00  0.00           C  
ATOM    927  O   GLN A  72      -0.242   6.133  -5.396  1.00  0.00           O  
ATOM    928  CB  GLN A  72       2.548   7.846  -5.004  1.00  0.00           C  
ATOM    929  CG  GLN A  72       3.539   8.172  -3.900  1.00  0.00           C  
ATOM    930  CD  GLN A  72       4.046   9.600  -3.981  1.00  0.00           C  
ATOM    931  OE1 GLN A  72       3.719  10.337  -4.915  1.00  0.00           O  
ATOM    932  NE2 GLN A  72       4.852   9.997  -3.003  1.00  0.00           N  
ATOM    933  H   GLN A  72       4.064   5.982  -5.851  1.00  0.00           H  
ATOM    934  HA  GLN A  72       1.843   6.052  -4.045  1.00  0.00           H  
ATOM    935  HB2 GLN A  72       2.987   8.075  -5.975  1.00  0.00           H  
ATOM    936  HB3 GLN A  72       1.640   8.434  -4.869  1.00  0.00           H  
ATOM    937  HG2 GLN A  72       3.351   7.943  -2.852  1.00  0.00           H  
ATOM    938  HG3 GLN A  72       4.315   7.508  -4.282  1.00  0.00           H  
ATOM    939 HE21 GLN A  72       5.093   9.365  -2.266  1.00  0.00           H  
ATOM    940 HE22 GLN A  72       5.218  10.928  -3.003  1.00  0.00           H  
ATOM    941  N   SER A  73       1.065   6.216  -7.225  1.00  0.00           N  
ATOM    942  CA  SER A  73      -0.035   6.010  -8.159  1.00  0.00           C  
ATOM    943  C   SER A  73      -0.744   4.689  -7.893  1.00  0.00           C  
ATOM    944  O   SER A  73      -1.973   4.627  -7.865  1.00  0.00           O  
ATOM    945  CB  SER A  73       0.476   6.057  -9.586  1.00  0.00           C  
ATOM    946  OG  SER A  73      -0.548   5.849 -10.519  1.00  0.00           O  
ATOM    947  H   SER A  73       1.998   6.352  -7.587  1.00  0.00           H  
ATOM    948  HA  SER A  73      -0.759   6.826  -8.161  1.00  0.00           H  
ATOM    949  HB2 SER A  73       0.923   7.035  -9.763  1.00  0.00           H  
ATOM    950  HB3 SER A  73       1.233   5.284  -9.711  1.00  0.00           H  
ATOM    951  HG  SER A  73      -1.217   6.530 -10.417  1.00  0.00           H  
ATOM    952  N   ALA A  74       0.039   3.633  -7.696  1.00  0.00           N  
ATOM    953  CA  ALA A  74      -0.511   2.320  -7.378  1.00  0.00           C  
ATOM    954  C   ALA A  74      -1.364   2.370  -6.118  1.00  0.00           C  
ATOM    955  O   ALA A  74      -2.464   1.818  -6.078  1.00  0.00           O  
ATOM    956  CB  ALA A  74       0.607   1.301  -7.225  1.00  0.00           C  
ATOM    957  H   ALA A  74       1.040   3.743  -7.768  1.00  0.00           H  
ATOM    958  HA  ALA A  74      -1.159   2.005  -8.197  1.00  0.00           H  
ATOM    959  HB1 ALA A  74       1.273   1.609  -6.420  1.00  0.00           H  
ATOM    960  HB2 ALA A  74       0.180   0.326  -6.988  1.00  0.00           H  
ATOM    961  HB3 ALA A  74       1.169   1.233  -8.157  1.00  0.00           H  
ATOM    962  N   ALA A  75      -0.852   3.037  -5.089  1.00  0.00           N  
ATOM    963  CA  ALA A  75      -1.580   3.189  -3.835  1.00  0.00           C  
ATOM    964  C   ALA A  75      -2.885   3.947  -4.045  1.00  0.00           C  
ATOM    965  O   ALA A  75      -3.918   3.591  -3.477  1.00  0.00           O  
ATOM    966  CB  ALA A  75      -0.716   3.895  -2.801  1.00  0.00           C  
ATOM    967  H   ALA A  75       0.066   3.450  -5.178  1.00  0.00           H  
ATOM    968  HA  ALA A  75      -1.836   2.199  -3.457  1.00  0.00           H  
ATOM    969  HB1 ALA A  75      -0.440   4.881  -3.170  1.00  0.00           H  
ATOM    970  HB2 ALA A  75      -1.275   3.999  -1.871  1.00  0.00           H  
ATOM    971  HB3 ALA A  75       0.185   3.309  -2.618  1.00  0.00           H  
ATOM    972  N   GLU A  76      -2.831   4.992  -4.861  1.00  0.00           N  
ATOM    973  CA  GLU A  76      -4.014   5.791  -5.161  1.00  0.00           C  
ATOM    974  C   GLU A  76      -5.096   4.946  -5.820  1.00  0.00           C  
ATOM    975  O   GLU A  76      -6.278   5.073  -5.498  1.00  0.00           O  
ATOM    976  CB  GLU A  76      -3.647   6.973  -6.063  1.00  0.00           C  
ATOM    977  CG  GLU A  76      -4.815   7.887  -6.406  1.00  0.00           C  
ATOM    978  CD  GLU A  76      -5.321   8.608  -5.187  1.00  0.00           C  
ATOM    979  OE1 GLU A  76      -4.662   8.562  -4.177  1.00  0.00           O  
ATOM    980  OE2 GLU A  76      -6.308   9.297  -5.297  1.00  0.00           O  
ATOM    981  H   GLU A  76      -1.948   5.241  -5.284  1.00  0.00           H  
ATOM    982  HA  GLU A  76      -4.443   6.179  -4.237  1.00  0.00           H  
ATOM    983  HB2 GLU A  76      -2.880   7.545  -5.541  1.00  0.00           H  
ATOM    984  HB3 GLU A  76      -3.231   6.557  -6.980  1.00  0.00           H  
ATOM    985  HG2 GLU A  76      -4.583   8.613  -7.185  1.00  0.00           H  
ATOM    986  HG3 GLU A  76      -5.580   7.201  -6.766  1.00  0.00           H  
ATOM    987  N   VAL A  77      -4.687   4.085  -6.745  1.00  0.00           N  
ATOM    988  CA  VAL A  77      -5.615   3.183  -7.417  1.00  0.00           C  
ATOM    989  C   VAL A  77      -6.292   2.249  -6.423  1.00  0.00           C  
ATOM    990  O   VAL A  77      -7.507   2.056  -6.465  1.00  0.00           O  
ATOM    991  CB  VAL A  77      -4.906   2.343  -8.495  1.00  0.00           C  
ATOM    992  CG1 VAL A  77      -5.834   1.258  -9.020  1.00  0.00           C  
ATOM    993  CG2 VAL A  77      -4.429   3.231  -9.634  1.00  0.00           C  
ATOM    994  H   VAL A  77      -3.707   4.053  -6.989  1.00  0.00           H  
ATOM    995  HA  VAL A  77      -6.433   3.733  -7.885  1.00  0.00           H  
ATOM    996  HB  VAL A  77      -4.019   1.883  -8.059  1.00  0.00           H  
ATOM    997 HG11 VAL A  77      -5.316   0.673  -9.781  1.00  0.00           H  
ATOM    998 HG12 VAL A  77      -6.129   0.603  -8.200  1.00  0.00           H  
ATOM    999 HG13 VAL A  77      -6.720   1.717  -9.457  1.00  0.00           H  
ATOM   1000 HG21 VAL A  77      -3.731   3.974  -9.249  1.00  0.00           H  
ATOM   1001 HG22 VAL A  77      -3.930   2.621 -10.387  1.00  0.00           H  
ATOM   1002 HG23 VAL A  77      -5.285   3.735 -10.084  1.00  0.00           H  
ATOM   1003  N   ALA A  78      -5.499   1.669  -5.527  1.00  0.00           N  
ATOM   1004  CA  ALA A  78      -6.025   0.776  -4.502  1.00  0.00           C  
ATOM   1005  C   ALA A  78      -7.011   1.499  -3.594  1.00  0.00           C  
ATOM   1006  O   ALA A  78      -8.045   0.947  -3.219  1.00  0.00           O  
ATOM   1007  CB  ALA A  78      -4.888   0.180  -3.686  1.00  0.00           C  
ATOM   1008  H   ALA A  78      -4.506   1.853  -5.558  1.00  0.00           H  
ATOM   1009  HA  ALA A  78      -6.566  -0.035  -4.989  1.00  0.00           H  
ATOM   1010  HB1 ALA A  78      -4.328   0.980  -3.204  1.00  0.00           H  
ATOM   1011  HB2 ALA A  78      -5.298  -0.484  -2.925  1.00  0.00           H  
ATOM   1012  HB3 ALA A  78      -4.226  -0.385  -4.342  1.00  0.00           H  
ATOM   1013  N   LEU A  79      -6.686   2.740  -3.243  1.00  0.00           N  
ATOM   1014  CA  LEU A  79      -7.520   3.525  -2.343  1.00  0.00           C  
ATOM   1015  C   LEU A  79      -8.836   3.910  -3.005  1.00  0.00           C  
ATOM   1016  O   LEU A  79      -9.896   3.851  -2.383  1.00  0.00           O  
ATOM   1017  CB  LEU A  79      -6.767   4.780  -1.883  1.00  0.00           C  
ATOM   1018  CG  LEU A  79      -7.537   5.684  -0.911  1.00  0.00           C  
ATOM   1019  CD1 LEU A  79      -7.872   4.916   0.361  1.00  0.00           C  
ATOM   1020  CD2 LEU A  79      -6.704   6.916  -0.593  1.00  0.00           C  
ATOM   1021  H   LEU A  79      -5.838   3.149  -3.611  1.00  0.00           H  
ATOM   1022  HA  LEU A  79      -7.777   2.927  -1.469  1.00  0.00           H  
ATOM   1023  HB2 LEU A  79      -5.931   4.307  -1.370  1.00  0.00           H  
ATOM   1024  HB3 LEU A  79      -6.395   5.360  -2.727  1.00  0.00           H  
ATOM   1025  HG  LEU A  79      -8.441   6.015  -1.423  1.00  0.00           H  
ATOM   1026 HD11 LEU A  79      -8.419   5.566   1.045  1.00  0.00           H  
ATOM   1027 HD12 LEU A  79      -8.488   4.052   0.113  1.00  0.00           H  
ATOM   1028 HD13 LEU A  79      -6.951   4.582   0.837  1.00  0.00           H  
ATOM   1029 HD21 LEU A  79      -6.500   7.465  -1.513  1.00  0.00           H  
ATOM   1030 HD22 LEU A  79      -7.253   7.558   0.097  1.00  0.00           H  
ATOM   1031 HD23 LEU A  79      -5.762   6.612  -0.136  1.00  0.00           H  
ATOM   1032  N   ARG A  80      -8.761   4.304  -4.272  1.00  0.00           N  
ATOM   1033  CA  ARG A  80      -9.950   4.682  -5.028  1.00  0.00           C  
ATOM   1034  C   ARG A  80     -10.892   3.498  -5.201  1.00  0.00           C  
ATOM   1035  O   ARG A  80     -12.108   3.634  -5.057  1.00  0.00           O  
ATOM   1036  CB  ARG A  80      -9.601   5.317  -6.366  1.00  0.00           C  
ATOM   1037  CG  ARG A  80      -8.997   6.709  -6.276  1.00  0.00           C  
ATOM   1038  CD  ARG A  80      -8.602   7.292  -7.584  1.00  0.00           C  
ATOM   1039  NE  ARG A  80      -8.002   8.613  -7.498  1.00  0.00           N  
ATOM   1040  CZ  ARG A  80      -7.511   9.300  -8.548  1.00  0.00           C  
ATOM   1041  NH1 ARG A  80      -7.511   8.782  -9.757  1.00  0.00           N  
ATOM   1042  NH2 ARG A  80      -7.005  10.501  -8.328  1.00  0.00           N  
ATOM   1043  H   ARG A  80      -7.859   4.342  -4.723  1.00  0.00           H  
ATOM   1044  HA  ARG A  80     -10.506   5.445  -4.483  1.00  0.00           H  
ATOM   1045  HB2 ARG A  80      -8.896   4.650  -6.860  1.00  0.00           H  
ATOM   1046  HB3 ARG A  80     -10.523   5.363  -6.946  1.00  0.00           H  
ATOM   1047  HG2 ARG A  80      -9.729   7.376  -5.819  1.00  0.00           H  
ATOM   1048  HG3 ARG A  80      -8.107   6.660  -5.646  1.00  0.00           H  
ATOM   1049  HD2 ARG A  80      -7.875   6.633  -8.059  1.00  0.00           H  
ATOM   1050  HD3 ARG A  80      -9.485   7.374  -8.216  1.00  0.00           H  
ATOM   1051  HE  ARG A  80      -7.859   9.205  -6.691  1.00  0.00           H  
ATOM   1052 HH11 ARG A  80      -7.885   7.855  -9.906  1.00  0.00           H  
ATOM   1053 HH12 ARG A  80      -7.138   9.312 -10.530  1.00  0.00           H  
ATOM   1054 HH21 ARG A  80      -6.996  10.877  -7.390  1.00  0.00           H  
ATOM   1055 HH22 ARG A  80      -6.630  11.036  -9.096  1.00  0.00           H  
ATOM   1056  N   GLU A  81     -10.327   2.337  -5.512  1.00  0.00           N  
ATOM   1057  CA  GLU A  81     -11.113   1.121  -5.677  1.00  0.00           C  
ATOM   1058  C   GLU A  81     -11.704   0.663  -4.350  1.00  0.00           C  
ATOM   1059  O   GLU A  81     -12.764   0.039  -4.314  1.00  0.00           O  
ATOM   1060  CB  GLU A  81     -10.256   0.007  -6.283  1.00  0.00           C  
ATOM   1061  CG  GLU A  81      -9.858   0.240  -7.734  1.00  0.00           C  
ATOM   1062  CD  GLU A  81     -11.066   0.391  -8.615  1.00  0.00           C  
ATOM   1063  OE1 GLU A  81     -11.920  -0.462  -8.572  1.00  0.00           O  
ATOM   1064  OE2 GLU A  81     -11.192   1.414  -9.246  1.00  0.00           O  
ATOM   1065  H   GLU A  81      -9.325   2.296  -5.637  1.00  0.00           H  
ATOM   1066  HA  GLU A  81     -11.956   1.313  -6.342  1.00  0.00           H  
ATOM   1067  HB2 GLU A  81      -9.359  -0.074  -5.670  1.00  0.00           H  
ATOM   1068  HB3 GLU A  81     -10.832  -0.915  -6.209  1.00  0.00           H  
ATOM   1069  HG2 GLU A  81      -9.200   1.098  -7.871  1.00  0.00           H  
ATOM   1070  HG3 GLU A  81      -9.325  -0.672  -8.002  1.00  0.00           H  
ATOM   1071  N   LEU A  82     -11.012   0.976  -3.260  1.00  0.00           N  
ATOM   1072  CA  LEU A  82     -11.523   0.702  -1.922  1.00  0.00           C  
ATOM   1073  C   LEU A  82     -12.732   1.575  -1.605  1.00  0.00           C  
ATOM   1074  O   LEU A  82     -13.719   1.101  -1.043  1.00  0.00           O  
ATOM   1075  CB  LEU A  82     -10.420   0.918  -0.879  1.00  0.00           C  
ATOM   1076  CG  LEU A  82     -10.833   0.645   0.573  1.00  0.00           C  
ATOM   1077  CD1 LEU A  82     -11.264  -0.806   0.730  1.00  0.00           C  
ATOM   1078  CD2 LEU A  82      -9.670   0.966   1.501  1.00  0.00           C  
ATOM   1079  H   LEU A  82     -10.108   1.415  -3.360  1.00  0.00           H  
ATOM   1080  HA  LEU A  82     -11.864  -0.331  -1.867  1.00  0.00           H  
ATOM   1081  HB2 LEU A  82      -9.709   0.163  -1.213  1.00  0.00           H  
ATOM   1082  HB3 LEU A  82      -9.968   1.906  -0.967  1.00  0.00           H  
ATOM   1083  HG  LEU A  82     -11.648   1.329   0.812  1.00  0.00           H  
ATOM   1084 HD11 LEU A  82     -11.556  -0.990   1.764  1.00  0.00           H  
ATOM   1085 HD12 LEU A  82     -12.111  -1.007   0.074  1.00  0.00           H  
ATOM   1086 HD13 LEU A  82     -10.436  -1.462   0.465  1.00  0.00           H  
ATOM   1087 HD21 LEU A  82      -9.396   2.015   1.394  1.00  0.00           H  
ATOM   1088 HD22 LEU A  82      -9.965   0.773   2.533  1.00  0.00           H  
ATOM   1089 HD23 LEU A  82      -8.816   0.340   1.244  1.00  0.00           H  
ATOM   1090  N   ALA A  83     -12.645   2.849  -1.968  1.00  0.00           N  
ATOM   1091  CA  ALA A  83     -13.755   3.776  -1.777  1.00  0.00           C  
ATOM   1092  C   ALA A  83     -14.963   3.368  -2.611  1.00  0.00           C  
ATOM   1093  O   ALA A  83     -16.107   3.549  -2.193  1.00  0.00           O  
ATOM   1094  CB  ALA A  83     -13.326   5.193  -2.120  1.00  0.00           C  
ATOM   1095  H   ALA A  83     -11.790   3.185  -2.386  1.00  0.00           H  
ATOM   1096  HA  ALA A  83     -14.058   3.748  -0.730  1.00  0.00           H  
ATOM   1097  HB1 ALA A  83     -13.006   5.235  -3.160  1.00  0.00           H  
ATOM   1098  HB2 ALA A  83     -14.166   5.872  -1.972  1.00  0.00           H  
ATOM   1099  HB3 ALA A  83     -12.501   5.491  -1.473  1.00  0.00           H  
ATOM   1100  N   LYS A  84     -14.702   2.817  -3.792  1.00  0.00           N  
ATOM   1101  CA  LYS A  84     -15.765   2.323  -4.658  1.00  0.00           C  
ATOM   1102  C   LYS A  84     -16.467   1.122  -4.039  1.00  0.00           C  
ATOM   1103  O   LYS A  84     -17.691   1.004  -4.104  1.00  0.00           O  
ATOM   1104  CB  LYS A  84     -15.207   1.955  -6.034  1.00  0.00           C  
ATOM   1105  CG  LYS A  84     -14.775   3.147  -6.877  1.00  0.00           C  
ATOM   1106  CD  LYS A  84     -14.193   2.700  -8.210  1.00  0.00           C  
ATOM   1107  CE  LYS A  84     -13.698   3.886  -9.024  1.00  0.00           C  
ATOM   1108  NZ  LYS A  84     -13.085   3.460 -10.312  1.00  0.00           N  
ATOM   1109  H   LYS A  84     -13.742   2.739  -4.097  1.00  0.00           H  
ATOM   1110  HA  LYS A  84     -16.525   3.095  -4.786  1.00  0.00           H  
ATOM   1111  HB2 LYS A  84     -14.351   1.300  -5.866  1.00  0.00           H  
ATOM   1112  HB3 LYS A  84     -15.987   1.404  -6.559  1.00  0.00           H  
ATOM   1113  HG2 LYS A  84     -15.646   3.779  -7.055  1.00  0.00           H  
ATOM   1114  HG3 LYS A  84     -14.025   3.710  -6.323  1.00  0.00           H  
ATOM   1115  HD2 LYS A  84     -13.362   2.020  -8.015  1.00  0.00           H  
ATOM   1116  HD3 LYS A  84     -14.967   2.175  -8.769  1.00  0.00           H  
ATOM   1117  HE2 LYS A  84     -14.545   4.541  -9.225  1.00  0.00           H  
ATOM   1118  HE3 LYS A  84     -12.958   4.423  -8.431  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  84     -13.770   2.964 -10.863  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  84     -12.770   4.274 -10.820  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  84     -12.298   2.854 -10.126  1.00  0.00           H  
ATOM   1122  N   SER A  85     -15.685   0.232  -3.438  1.00  0.00           N  
ATOM   1123  CA  SER A  85     -16.229  -0.973  -2.821  1.00  0.00           C  
ATOM   1124  C   SER A  85     -16.818  -0.671  -1.450  1.00  0.00           C  
ATOM   1125  O   SER A  85     -17.628  -1.439  -0.929  1.00  0.00           O  
ATOM   1126  CB  SER A  85     -15.152  -2.035  -2.712  1.00  0.00           C  
ATOM   1127  OG  SER A  85     -14.141  -1.669  -1.813  1.00  0.00           O  
ATOM   1128  H   SER A  85     -14.688   0.393  -3.407  1.00  0.00           H  
ATOM   1129  HA  SER A  85     -16.971  -1.479  -3.441  1.00  0.00           H  
ATOM   1130  HB2 SER A  85     -15.612  -2.962  -2.371  1.00  0.00           H  
ATOM   1131  HB3 SER A  85     -14.713  -2.190  -3.696  1.00  0.00           H  
ATOM   1132  HG  SER A  85     -14.521  -1.537  -0.941  1.00  0.00           H  
ATOM   1133  N   SER A  86     -16.407   0.450  -0.868  1.00  0.00           N  
ATOM   1134  CA  SER A  86     -16.917   0.871   0.432  1.00  0.00           C  
ATOM   1135  C   SER A  86     -18.421   1.107   0.383  1.00  0.00           C  
ATOM   1136  O   SER A  86     -18.929   1.749  -0.536  1.00  0.00           O  
ATOM   1137  CB  SER A  86     -16.200   2.125   0.893  1.00  0.00           C  
ATOM   1138  OG  SER A  86     -16.688   2.590   2.121  1.00  0.00           O  
ATOM   1139  H   SER A  86     -15.724   1.027  -1.338  1.00  0.00           H  
ATOM   1140  HA  SER A  86     -16.676   0.176   1.237  1.00  0.00           H  
ATOM   1141  HB2 SER A  86     -15.138   1.901   0.995  1.00  0.00           H  
ATOM   1142  HB3 SER A  86     -16.335   2.901   0.141  1.00  0.00           H  
ATOM   1143  HG  SER A  86     -16.209   3.382   2.376  1.00  0.00           H  
TER    1144      SER A  86                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A  16       0.580   3.311  -0.199  1.00  0.00           N  
ATOM      2  CA  PHE A  16      -0.076   2.091   0.257  1.00  0.00           C  
ATOM      3  C   PHE A  16       0.731   1.410   1.356  1.00  0.00           C  
ATOM      4  O   PHE A  16       0.192   0.633   2.143  1.00  0.00           O  
ATOM      5  CB  PHE A  16      -0.287   1.129  -0.914  1.00  0.00           C  
ATOM      6  CG  PHE A  16       0.965   0.836  -1.691  1.00  0.00           C  
ATOM      7  CD1 PHE A  16       1.791  -0.219  -1.332  1.00  0.00           C  
ATOM      8  CD2 PHE A  16       1.319   1.615  -2.782  1.00  0.00           C  
ATOM      9  CE1 PHE A  16       2.942  -0.489  -2.047  1.00  0.00           C  
ATOM     10  CE2 PHE A  16       2.469   1.347  -3.500  1.00  0.00           C  
ATOM     11  CZ  PHE A  16       3.281   0.294  -3.131  1.00  0.00           C  
ATOM     12  H   PHE A  16       1.278   3.783  -0.755  1.00  0.00           H  
ATOM     13  HA  PHE A  16      -1.048   2.331   0.689  1.00  0.00           H  
ATOM     14  HB2 PHE A  16      -0.659   0.172  -0.550  1.00  0.00           H  
ATOM     15  HB3 PHE A  16      -1.001   1.550  -1.620  1.00  0.00           H  
ATOM     16  HD1 PHE A  16       1.522  -0.838  -0.476  1.00  0.00           H  
ATOM     17  HD2 PHE A  16       0.676   2.447  -3.074  1.00  0.00           H  
ATOM     18  HE1 PHE A  16       3.583  -1.320  -1.754  1.00  0.00           H  
ATOM     19  HE2 PHE A  16       2.735   1.966  -4.355  1.00  0.00           H  
ATOM     20  HZ  PHE A  16       4.189   0.082  -3.694  1.00  0.00           H  
ATOM     21  N   LYS A  17       2.025   1.707   1.402  1.00  0.00           N  
ATOM     22  CA  LYS A  17       2.905   1.140   2.417  1.00  0.00           C  
ATOM     23  C   LYS A  17       2.502   1.597   3.813  1.00  0.00           C  
ATOM     24  O   LYS A  17       2.217   2.775   4.033  1.00  0.00           O  
ATOM     25  CB  LYS A  17       4.360   1.521   2.139  1.00  0.00           C  
ATOM     26  CG  LYS A  17       4.943   0.899   0.878  1.00  0.00           C  
ATOM     27  CD  LYS A  17       6.397   1.304   0.681  1.00  0.00           C  
ATOM     28  CE  LYS A  17       6.967   0.718  -0.601  1.00  0.00           C  
ATOM     29  NZ  LYS A  17       8.388   1.109  -0.809  1.00  0.00           N  
ATOM     30  H   LYS A  17       2.409   2.341   0.716  1.00  0.00           H  
ATOM     31  HA  LYS A  17       2.823   0.053   2.412  1.00  0.00           H  
ATOM     32  HB2 LYS A  17       4.395   2.608   2.056  1.00  0.00           H  
ATOM     33  HB3 LYS A  17       4.945   1.205   3.004  1.00  0.00           H  
ATOM     34  HG2 LYS A  17       4.877  -0.187   0.966  1.00  0.00           H  
ATOM     35  HG3 LYS A  17       4.354   1.229   0.024  1.00  0.00           H  
ATOM     36  HD2 LYS A  17       6.450   2.393   0.641  1.00  0.00           H  
ATOM     37  HD3 LYS A  17       6.975   0.945   1.533  1.00  0.00           H  
ATOM     38  HE2 LYS A  17       6.895  -0.368  -0.543  1.00  0.00           H  
ATOM     39  HE3 LYS A  17       6.367   1.077  -1.437  1.00  0.00           H  
ATOM     40  HZ1 LYS A  17       8.944   0.776  -0.034  1.00  0.00           H  
ATOM     41  HZ2 LYS A  17       8.728   0.702  -1.668  1.00  0.00           H  
ATOM     42  HZ3 LYS A  17       8.456   2.116  -0.863  1.00  0.00           H  
ATOM     43  N   SER A  18       2.479   0.659   4.754  1.00  0.00           N  
ATOM     44  CA  SER A  18       2.124   0.967   6.135  1.00  0.00           C  
ATOM     45  C   SER A  18       0.624   1.186   6.283  1.00  0.00           C  
ATOM     46  O   SER A  18      -0.074   0.373   6.889  1.00  0.00           O  
ATOM     47  CB  SER A  18       2.884   2.191   6.608  1.00  0.00           C  
ATOM     48  OG  SER A  18       2.775   2.375   7.994  1.00  0.00           O  
ATOM     49  H   SER A  18       2.713  -0.291   4.507  1.00  0.00           H  
ATOM     50  HA  SER A  18       2.461   0.214   6.847  1.00  0.00           H  
ATOM     51  HB2 SER A  18       3.936   2.069   6.349  1.00  0.00           H  
ATOM     52  HB3 SER A  18       2.485   3.069   6.101  1.00  0.00           H  
ATOM     53  HG  SER A  18       3.131   1.607   8.447  1.00  0.00           H  
ATOM     54  N   ARG A  19       0.134   2.286   5.724  1.00  0.00           N  
ATOM     55  CA  ARG A  19      -1.258   2.684   5.906  1.00  0.00           C  
ATOM     56  C   ARG A  19      -2.208   1.631   5.349  1.00  0.00           C  
ATOM     57  O   ARG A  19      -2.901   0.947   6.103  1.00  0.00           O  
ATOM     58  CB  ARG A  19      -1.544   4.059   5.320  1.00  0.00           C  
ATOM     59  CG  ARG A  19      -2.957   4.570   5.550  1.00  0.00           C  
ATOM     60  CD  ARG A  19      -3.208   5.934   5.019  1.00  0.00           C  
ATOM     61  NE  ARG A  19      -4.537   6.455   5.300  1.00  0.00           N  
ATOM     62  CZ  ARG A  19      -5.018   7.620   4.823  1.00  0.00           C  
ATOM     63  NH1 ARG A  19      -4.276   8.404   4.073  1.00  0.00           N  
ATOM     64  NH2 ARG A  19      -6.252   7.965   5.148  1.00  0.00           N  
ATOM     65  H   ARG A  19       0.740   2.864   5.159  1.00  0.00           H  
ATOM     66  HA  ARG A  19      -1.481   2.772   6.970  1.00  0.00           H  
ATOM     67  HB2 ARG A  19      -0.834   4.750   5.770  1.00  0.00           H  
ATOM     68  HB3 ARG A  19      -1.357   3.992   4.249  1.00  0.00           H  
ATOM     69  HG2 ARG A  19      -3.657   3.887   5.068  1.00  0.00           H  
ATOM     70  HG3 ARG A  19      -3.149   4.587   6.624  1.00  0.00           H  
ATOM     71  HD2 ARG A  19      -2.488   6.624   5.457  1.00  0.00           H  
ATOM     72  HD3 ARG A  19      -3.086   5.920   3.936  1.00  0.00           H  
ATOM     73  HE  ARG A  19      -5.277   6.061   5.865  1.00  0.00           H  
ATOM     74 HH11 ARG A  19      -3.328   8.134   3.847  1.00  0.00           H  
ATOM     75 HH12 ARG A  19      -4.655   9.273   3.725  1.00  0.00           H  
ATOM     76 HH21 ARG A  19      -6.804   7.360   5.740  1.00  0.00           H  
ATOM     77 HH22 ARG A  19      -6.638   8.832   4.805  1.00  0.00           H  
ATOM     78  N   LEU A  20      -2.236   1.507   4.028  1.00  0.00           N  
ATOM     79  CA  LEU A  20      -3.195   0.634   3.360  1.00  0.00           C  
ATOM     80  C   LEU A  20      -2.875  -0.834   3.618  1.00  0.00           C  
ATOM     81  O   LEU A  20      -3.766  -1.683   3.612  1.00  0.00           O  
ATOM     82  CB  LEU A  20      -3.213   0.921   1.854  1.00  0.00           C  
ATOM     83  CG  LEU A  20      -3.775   2.291   1.457  1.00  0.00           C  
ATOM     84  CD1 LEU A  20      -3.796   2.428  -0.059  1.00  0.00           C  
ATOM     85  CD2 LEU A  20      -5.174   2.454   2.032  1.00  0.00           C  
ATOM     86  H   LEU A  20      -1.578   2.031   3.470  1.00  0.00           H  
ATOM     87  HA  LEU A  20      -4.191   0.808   3.766  1.00  0.00           H  
ATOM     88  HB2 LEU A  20      -2.144   0.881   1.653  1.00  0.00           H  
ATOM     89  HB3 LEU A  20      -3.715   0.128   1.298  1.00  0.00           H  
ATOM     90  HG  LEU A  20      -3.136   3.047   1.913  1.00  0.00           H  
ATOM     91 HD11 LEU A  20      -4.196   3.405  -0.332  1.00  0.00           H  
ATOM     92 HD12 LEU A  20      -2.782   2.331  -0.447  1.00  0.00           H  
ATOM     93 HD13 LEU A  20      -4.425   1.646  -0.486  1.00  0.00           H  
ATOM     94 HD21 LEU A  20      -5.131   2.381   3.120  1.00  0.00           H  
ATOM     95 HD22 LEU A  20      -5.571   3.429   1.750  1.00  0.00           H  
ATOM     96 HD23 LEU A  20      -5.823   1.671   1.641  1.00  0.00           H  
ATOM     97  N   GLN A  21      -1.599  -1.125   3.843  1.00  0.00           N  
ATOM     98  CA  GLN A  21      -1.180  -2.453   4.273  1.00  0.00           C  
ATOM     99  C   GLN A  21      -1.796  -2.816   5.618  1.00  0.00           C  
ATOM    100  O   GLN A  21      -2.281  -3.930   5.810  1.00  0.00           O  
ATOM    101  CB  GLN A  21       0.346  -2.531   4.366  1.00  0.00           C  
ATOM    102  CG  GLN A  21       1.046  -2.643   3.022  1.00  0.00           C  
ATOM    103  CD  GLN A  21       2.554  -2.526   3.143  1.00  0.00           C  
ATOM    104  OE1 GLN A  21       3.083  -2.229   4.218  1.00  0.00           O  
ATOM    105  NE2 GLN A  21       3.254  -2.754   2.039  1.00  0.00           N  
ATOM    106  H   GLN A  21      -0.899  -0.407   3.711  1.00  0.00           H  
ATOM    107  HA  GLN A  21      -1.535  -3.197   3.560  1.00  0.00           H  
ATOM    108  HB2 GLN A  21       0.677  -1.629   4.880  1.00  0.00           H  
ATOM    109  HB3 GLN A  21       0.580  -3.403   4.976  1.00  0.00           H  
ATOM    110  HG2 GLN A  21       0.829  -3.437   2.308  1.00  0.00           H  
ATOM    111  HG3 GLN A  21       0.656  -1.699   2.642  1.00  0.00           H  
ATOM    112 HE21 GLN A  21       2.785  -2.991   1.187  1.00  0.00           H  
ATOM    113 HE22 GLN A  21       4.253  -2.691   2.057  1.00  0.00           H  
ATOM    114  N   GLU A  22      -1.773  -1.866   6.548  1.00  0.00           N  
ATOM    115  CA  GLU A  22      -2.379  -2.064   7.860  1.00  0.00           C  
ATOM    116  C   GLU A  22      -3.891  -2.219   7.750  1.00  0.00           C  
ATOM    117  O   GLU A  22      -4.497  -3.013   8.469  1.00  0.00           O  
ATOM    118  CB  GLU A  22      -2.036  -0.896   8.789  1.00  0.00           C  
ATOM    119  CG  GLU A  22      -2.601  -1.028  10.197  1.00  0.00           C  
ATOM    120  CD  GLU A  22      -2.156   0.110  11.072  1.00  0.00           C  
ATOM    121  OE1 GLU A  22      -1.410   0.937  10.605  1.00  0.00           O  
ATOM    122  OE2 GLU A  22      -2.649   0.217  12.170  1.00  0.00           O  
ATOM    123  H   GLU A  22      -1.323  -0.986   6.341  1.00  0.00           H  
ATOM    124  HA  GLU A  22      -2.005  -2.986   8.305  1.00  0.00           H  
ATOM    125  HB2 GLU A  22      -0.949  -0.839   8.839  1.00  0.00           H  
ATOM    126  HB3 GLU A  22      -2.428   0.008   8.324  1.00  0.00           H  
ATOM    127  HG2 GLU A  22      -3.689  -1.101  10.222  1.00  0.00           H  
ATOM    128  HG3 GLU A  22      -2.168  -1.957  10.562  1.00  0.00           H  
ATOM    129  N   TYR A  23      -4.493  -1.455   6.845  1.00  0.00           N  
ATOM    130  CA  TYR A  23      -5.923  -1.570   6.576  1.00  0.00           C  
ATOM    131  C   TYR A  23      -6.276  -2.958   6.057  1.00  0.00           C  
ATOM    132  O   TYR A  23      -7.269  -3.553   6.476  1.00  0.00           O  
ATOM    133  CB  TYR A  23      -6.365  -0.505   5.571  1.00  0.00           C  
ATOM    134  CG  TYR A  23      -6.257   0.911   6.089  1.00  0.00           C  
ATOM    135  CD1 TYR A  23      -5.816   1.166   7.380  1.00  0.00           C  
ATOM    136  CD2 TYR A  23      -6.595   1.990   5.286  1.00  0.00           C  
ATOM    137  CE1 TYR A  23      -5.716   2.458   7.859  1.00  0.00           C  
ATOM    138  CE2 TYR A  23      -6.498   3.286   5.755  1.00  0.00           C  
ATOM    139  CZ  TYR A  23      -6.059   3.517   7.043  1.00  0.00           C  
ATOM    140  OH  TYR A  23      -5.959   4.805   7.514  1.00  0.00           O  
ATOM    141  H   TYR A  23      -3.949  -0.779   6.331  1.00  0.00           H  
ATOM    142  HA  TYR A  23      -6.485  -1.431   7.500  1.00  0.00           H  
ATOM    143  HB2 TYR A  23      -5.738  -0.617   4.685  1.00  0.00           H  
ATOM    144  HB3 TYR A  23      -7.402  -0.719   5.310  1.00  0.00           H  
ATOM    145  HD1 TYR A  23      -5.549   0.325   8.020  1.00  0.00           H  
ATOM    146  HD2 TYR A  23      -6.942   1.802   4.271  1.00  0.00           H  
ATOM    147  HE1 TYR A  23      -5.370   2.642   8.877  1.00  0.00           H  
ATOM    148  HE2 TYR A  23      -6.770   4.121   5.108  1.00  0.00           H  
ATOM    149  HH  TYR A  23      -5.645   4.850   8.420  1.00  0.00           H  
ATOM    150  N   ALA A  24      -5.457  -3.469   5.144  1.00  0.00           N  
ATOM    151  CA  ALA A  24      -5.640  -4.817   4.619  1.00  0.00           C  
ATOM    152  C   ALA A  24      -5.671  -5.845   5.742  1.00  0.00           C  
ATOM    153  O   ALA A  24      -6.471  -6.780   5.719  1.00  0.00           O  
ATOM    154  CB  ALA A  24      -4.543  -5.150   3.621  1.00  0.00           C  
ATOM    155  H   ALA A  24      -4.688  -2.909   4.804  1.00  0.00           H  
ATOM    156  HA  ALA A  24      -6.601  -4.865   4.107  1.00  0.00           H  
ATOM    157  HB1 ALA A  24      -3.573  -5.091   4.114  1.00  0.00           H  
ATOM    158  HB2 ALA A  24      -4.693  -6.160   3.240  1.00  0.00           H  
ATOM    159  HB3 ALA A  24      -4.575  -4.441   2.794  1.00  0.00           H  
ATOM    160  N   GLN A  25      -4.796  -5.666   6.726  1.00  0.00           N  
ATOM    161  CA  GLN A  25      -4.767  -6.539   7.894  1.00  0.00           C  
ATOM    162  C   GLN A  25      -6.046  -6.411   8.710  1.00  0.00           C  
ATOM    163  O   GLN A  25      -6.591  -7.404   9.190  1.00  0.00           O  
ATOM    164  CB  GLN A  25      -3.558  -6.215   8.776  1.00  0.00           C  
ATOM    165  CG  GLN A  25      -2.220  -6.584   8.156  1.00  0.00           C  
ATOM    166  CD  GLN A  25      -1.046  -6.141   9.009  1.00  0.00           C  
ATOM    167  OE1 GLN A  25      -1.222  -5.482  10.038  1.00  0.00           O  
ATOM    168  NE2 GLN A  25       0.160  -6.495   8.582  1.00  0.00           N  
ATOM    169  H   GLN A  25      -4.133  -4.907   6.663  1.00  0.00           H  
ATOM    170  HA  GLN A  25      -4.708  -7.579   7.571  1.00  0.00           H  
ATOM    171  HB2 GLN A  25      -3.590  -5.144   8.973  1.00  0.00           H  
ATOM    172  HB3 GLN A  25      -3.693  -6.761   9.709  1.00  0.00           H  
ATOM    173  HG2 GLN A  25      -2.000  -7.581   7.776  1.00  0.00           H  
ATOM    174  HG3 GLN A  25      -2.319  -5.892   7.319  1.00  0.00           H  
ATOM    175 HE21 GLN A  25       0.258  -7.027   7.741  1.00  0.00           H  
ATOM    176 HE22 GLN A  25       0.974  -6.231   9.104  1.00  0.00           H  
ATOM    177  N   LYS A  26      -6.523  -5.179   8.864  1.00  0.00           N  
ATOM    178  CA  LYS A  26      -7.788  -4.927   9.543  1.00  0.00           C  
ATOM    179  C   LYS A  26      -8.956  -5.525   8.772  1.00  0.00           C  
ATOM    180  O   LYS A  26      -9.998  -5.837   9.348  1.00  0.00           O  
ATOM    181  CB  LYS A  26      -8.000  -3.425   9.739  1.00  0.00           C  
ATOM    182  CG  LYS A  26      -7.041  -2.777  10.728  1.00  0.00           C  
ATOM    183  CD  LYS A  26      -7.265  -1.275  10.814  1.00  0.00           C  
ATOM    184  CE  LYS A  26      -6.344  -0.635  11.844  1.00  0.00           C  
ATOM    185  NZ  LYS A  26      -6.547   0.837  11.933  1.00  0.00           N  
ATOM    186  H   LYS A  26      -5.995  -4.398   8.501  1.00  0.00           H  
ATOM    187  HA  LYS A  26      -7.783  -5.408  10.522  1.00  0.00           H  
ATOM    188  HB2 LYS A  26      -7.884  -2.956   8.761  1.00  0.00           H  
ATOM    189  HB3 LYS A  26      -9.024  -3.289  10.086  1.00  0.00           H  
ATOM    190  HG2 LYS A  26      -7.200  -3.226  11.710  1.00  0.00           H  
ATOM    191  HG3 LYS A  26      -6.020  -2.974  10.401  1.00  0.00           H  
ATOM    192  HD2 LYS A  26      -7.073  -0.839   9.833  1.00  0.00           H  
ATOM    193  HD3 LYS A  26      -8.303  -1.095  11.094  1.00  0.00           H  
ATOM    194  HE2 LYS A  26      -6.549  -1.089  12.813  1.00  0.00           H  
ATOM    195  HE3 LYS A  26      -5.314  -0.843  11.556  1.00  0.00           H  
ATOM    196  HZ1 LYS A  26      -7.502   1.029  12.200  1.00  0.00           H  
ATOM    197  HZ2 LYS A  26      -5.920   1.221  12.625  1.00  0.00           H  
ATOM    198  HZ3 LYS A  26      -6.358   1.258  11.034  1.00  0.00           H  
ATOM    199  N   TYR A  27      -8.778  -5.681   7.464  1.00  0.00           N  
ATOM    200  CA  TYR A  27      -9.814  -6.252   6.612  1.00  0.00           C  
ATOM    201  C   TYR A  27      -9.669  -7.766   6.507  1.00  0.00           C  
ATOM    202  O   TYR A  27     -10.356  -8.411   5.715  1.00  0.00           O  
ATOM    203  CB  TYR A  27      -9.768  -5.623   5.218  1.00  0.00           C  
ATOM    204  CG  TYR A  27      -9.961  -4.122   5.217  1.00  0.00           C  
ATOM    205  CD1 TYR A  27     -10.517  -3.474   6.310  1.00  0.00           C  
ATOM    206  CD2 TYR A  27      -9.585  -3.358   4.122  1.00  0.00           C  
ATOM    207  CE1 TYR A  27     -10.695  -2.105   6.314  1.00  0.00           C  
ATOM    208  CE2 TYR A  27      -9.758  -1.987   4.115  1.00  0.00           C  
ATOM    209  CZ  TYR A  27     -10.314  -1.364   5.213  1.00  0.00           C  
ATOM    210  OH  TYR A  27     -10.489   0.001   5.212  1.00  0.00           O  
ATOM    211  H   TYR A  27      -7.901  -5.398   7.049  1.00  0.00           H  
ATOM    212  HA  TYR A  27     -10.796  -6.064   7.046  1.00  0.00           H  
ATOM    213  HB2 TYR A  27      -8.795  -5.864   4.787  1.00  0.00           H  
ATOM    214  HB3 TYR A  27     -10.554  -6.090   4.627  1.00  0.00           H  
ATOM    215  HD1 TYR A  27     -10.815  -4.066   7.176  1.00  0.00           H  
ATOM    216  HD2 TYR A  27      -9.146  -3.857   3.257  1.00  0.00           H  
ATOM    217  HE1 TYR A  27     -11.133  -1.609   7.180  1.00  0.00           H  
ATOM    218  HE2 TYR A  27      -9.457  -1.405   3.244  1.00  0.00           H  
ATOM    219  HH  TYR A  27     -10.189   0.416   4.398  1.00  0.00           H  
ATOM    220  N   LYS A  28      -8.770  -8.326   7.308  1.00  0.00           N  
ATOM    221  CA  LYS A  28      -8.512  -9.760   7.285  1.00  0.00           C  
ATOM    222  C   LYS A  28      -8.115 -10.226   5.891  1.00  0.00           C  
ATOM    223  O   LYS A  28      -8.516 -11.303   5.448  1.00  0.00           O  
ATOM    224  CB  LYS A  28      -9.738 -10.534   7.770  1.00  0.00           C  
ATOM    225  CG  LYS A  28     -10.185 -10.185   9.183  1.00  0.00           C  
ATOM    226  CD  LYS A  28     -11.366 -11.040   9.618  1.00  0.00           C  
ATOM    227  CE  LYS A  28     -11.860 -10.640  11.000  1.00  0.00           C  
ATOM    228  NZ  LYS A  28     -13.033 -11.451  11.427  1.00  0.00           N  
ATOM    229  H   LYS A  28      -8.253  -7.743   7.951  1.00  0.00           H  
ATOM    230  HA  LYS A  28      -7.672  -9.994   7.940  1.00  0.00           H  
ATOM    231  HB2 LYS A  28     -10.547 -10.320   7.071  1.00  0.00           H  
ATOM    232  HB3 LYS A  28      -9.489 -11.594   7.720  1.00  0.00           H  
ATOM    233  HG2 LYS A  28      -9.347 -10.351   9.861  1.00  0.00           H  
ATOM    234  HG3 LYS A  28     -10.469  -9.133   9.208  1.00  0.00           H  
ATOM    235  HD2 LYS A  28     -12.170 -10.916   8.893  1.00  0.00           H  
ATOM    236  HD3 LYS A  28     -11.052 -12.084   9.633  1.00  0.00           H  
ATOM    237  HE2 LYS A  28     -11.046 -10.780  11.708  1.00  0.00           H  
ATOM    238  HE3 LYS A  28     -12.140  -9.587  10.971  1.00  0.00           H  
ATOM    239  HZ1 LYS A  28     -12.775 -12.426  11.455  1.00  0.00           H  
ATOM    240  HZ2 LYS A  28     -13.331 -11.155  12.347  1.00  0.00           H  
ATOM    241  HZ3 LYS A  28     -13.791 -11.321  10.771  1.00  0.00           H  
ATOM    242  N   LEU A  29      -7.328  -9.408   5.201  1.00  0.00           N  
ATOM    243  CA  LEU A  29      -6.839  -9.755   3.871  1.00  0.00           C  
ATOM    244  C   LEU A  29      -5.427 -10.322   3.933  1.00  0.00           C  
ATOM    245  O   LEU A  29      -4.711 -10.126   4.917  1.00  0.00           O  
ATOM    246  CB  LEU A  29      -6.881  -8.528   2.953  1.00  0.00           C  
ATOM    247  CG  LEU A  29      -8.261  -7.876   2.797  1.00  0.00           C  
ATOM    248  CD1 LEU A  29      -8.155  -6.632   1.926  1.00  0.00           C  
ATOM    249  CD2 LEU A  29      -9.230  -8.879   2.189  1.00  0.00           C  
ATOM    250  H   LEU A  29      -7.061  -8.524   5.607  1.00  0.00           H  
ATOM    251  HA  LEU A  29      -7.467 -10.538   3.444  1.00  0.00           H  
ATOM    252  HB2 LEU A  29      -6.218  -7.868   3.510  1.00  0.00           H  
ATOM    253  HB3 LEU A  29      -6.447  -8.739   1.977  1.00  0.00           H  
ATOM    254  HG  LEU A  29      -8.619  -7.631   3.798  1.00  0.00           H  
ATOM    255 HD11 LEU A  29      -9.140  -6.176   1.820  1.00  0.00           H  
ATOM    256 HD12 LEU A  29      -7.475  -5.919   2.391  1.00  0.00           H  
ATOM    257 HD13 LEU A  29      -7.777  -6.908   0.942  1.00  0.00           H  
ATOM    258 HD21 LEU A  29      -9.312  -9.748   2.841  1.00  0.00           H  
ATOM    259 HD22 LEU A  29     -10.211  -8.415   2.079  1.00  0.00           H  
ATOM    260 HD23 LEU A  29      -8.865  -9.193   1.211  1.00  0.00           H  
ATOM    261  N   PRO A  30      -5.029 -11.027   2.880  1.00  0.00           N  
ATOM    262  CA  PRO A  30      -3.689 -11.597   2.800  1.00  0.00           C  
ATOM    263  C   PRO A  30      -2.636 -10.506   2.652  1.00  0.00           C  
ATOM    264  O   PRO A  30      -2.931  -9.401   2.202  1.00  0.00           O  
ATOM    265  CB  PRO A  30      -3.747 -12.518   1.570  1.00  0.00           C  
ATOM    266  CG  PRO A  30      -4.796 -11.913   0.680  1.00  0.00           C  
ATOM    267  CD  PRO A  30      -5.881 -11.452   1.761  1.00  0.00           C  
ATOM    268  HA  PRO A  30      -3.489 -12.118   3.626  1.00  0.00           H  
ATOM    269  HB2 PRO A  30      -2.937 -12.336   1.184  1.00  0.00           H  
ATOM    270  HB3 PRO A  30      -4.079 -13.239   1.917  1.00  0.00           H  
ATOM    271  HG2 PRO A  30      -4.469 -11.226   0.307  1.00  0.00           H  
ATOM    272  HG3 PRO A  30      -5.326 -12.613   0.353  1.00  0.00           H  
ATOM    273  HD2 PRO A  30      -6.298 -10.645   1.471  1.00  0.00           H  
ATOM    274  HD3 PRO A  30      -6.434 -12.119   2.157  1.00  0.00           H  
ATOM    275  N   THR A  31      -1.403 -10.826   3.035  1.00  0.00           N  
ATOM    276  CA  THR A  31      -0.307  -9.869   2.965  1.00  0.00           C  
ATOM    277  C   THR A  31      -0.158  -9.305   1.557  1.00  0.00           C  
ATOM    278  O   THR A  31       0.012 -10.050   0.594  1.00  0.00           O  
ATOM    279  CB  THR A  31       1.028 -10.506   3.394  1.00  0.00           C  
ATOM    280  OG1 THR A  31       0.909 -11.017   4.728  1.00  0.00           O  
ATOM    281  CG2 THR A  31       2.149  -9.479   3.346  1.00  0.00           C  
ATOM    282  H   THR A  31      -1.223 -11.757   3.384  1.00  0.00           H  
ATOM    283  HA  THR A  31      -0.515  -9.021   3.616  1.00  0.00           H  
ATOM    284  HB  THR A  31       1.261 -11.330   2.719  1.00  0.00           H  
ATOM    285  HG1 THR A  31       0.216 -11.679   4.756  1.00  0.00           H  
ATOM    286 HG21 THR A  31       3.084  -9.948   3.652  1.00  0.00           H  
ATOM    287 HG22 THR A  31       2.249  -9.097   2.330  1.00  0.00           H  
ATOM    288 HG23 THR A  31       1.916  -8.657   4.021  1.00  0.00           H  
ATOM    289  N   PRO A  32      -0.224  -7.982   1.446  1.00  0.00           N  
ATOM    290  CA  PRO A  32      -0.122  -7.315   0.153  1.00  0.00           C  
ATOM    291  C   PRO A  32       1.209  -7.623  -0.521  1.00  0.00           C  
ATOM    292  O   PRO A  32       2.237  -7.755   0.145  1.00  0.00           O  
ATOM    293  CB  PRO A  32      -0.271  -5.822   0.488  1.00  0.00           C  
ATOM    294  CG  PRO A  32      -1.002  -5.789   1.801  1.00  0.00           C  
ATOM    295  CD  PRO A  32      -0.342  -7.026   2.556  1.00  0.00           C  
ATOM    296  HA  PRO A  32      -0.856  -7.620  -0.448  1.00  0.00           H  
ATOM    297  HB2 PRO A  32       0.599  -5.600   0.664  1.00  0.00           H  
ATOM    298  HB3 PRO A  32      -0.826  -5.569  -0.128  1.00  0.00           H  
ATOM    299  HG2 PRO A  32      -0.459  -6.002   2.416  1.00  0.00           H  
ATOM    300  HG3 PRO A  32      -1.656  -5.120   1.744  1.00  0.00           H  
ATOM    301  HD2 PRO A  32       0.275  -7.353   3.205  1.00  0.00           H  
ATOM    302  HD3 PRO A  32      -1.269  -7.060   2.768  1.00  0.00           H  
ATOM    303  N   VAL A  33       1.185  -7.735  -1.844  1.00  0.00           N  
ATOM    304  CA  VAL A  33       2.396  -7.996  -2.613  1.00  0.00           C  
ATOM    305  C   VAL A  33       2.750  -6.811  -3.501  1.00  0.00           C  
ATOM    306  O   VAL A  33       1.953  -6.389  -4.339  1.00  0.00           O  
ATOM    307  CB  VAL A  33       2.249  -9.255  -3.489  1.00  0.00           C  
ATOM    308  CG1 VAL A  33       3.510  -9.483  -4.309  1.00  0.00           C  
ATOM    309  CG2 VAL A  33       1.948 -10.471  -2.627  1.00  0.00           C  
ATOM    310  H   VAL A  33       0.305  -7.637  -2.330  1.00  0.00           H  
ATOM    311  HA  VAL A  33       3.260  -8.125  -1.961  1.00  0.00           H  
ATOM    312  HB  VAL A  33       1.399  -9.123  -4.159  1.00  0.00           H  
ATOM    313 HG11 VAL A  33       3.389 -10.377  -4.922  1.00  0.00           H  
ATOM    314 HG12 VAL A  33       3.686  -8.622  -4.953  1.00  0.00           H  
ATOM    315 HG13 VAL A  33       4.360  -9.616  -3.640  1.00  0.00           H  
ATOM    316 HG21 VAL A  33       1.019 -10.310  -2.081  1.00  0.00           H  
ATOM    317 HG22 VAL A  33       1.847 -11.351  -3.261  1.00  0.00           H  
ATOM    318 HG23 VAL A  33       2.763 -10.625  -1.920  1.00  0.00           H  
ATOM    319  N   TYR A  34       3.952  -6.275  -3.314  1.00  0.00           N  
ATOM    320  CA  TYR A  34       4.406  -5.122  -4.083  1.00  0.00           C  
ATOM    321  C   TYR A  34       5.504  -5.514  -5.064  1.00  0.00           C  
ATOM    322  O   TYR A  34       6.620  -5.842  -4.663  1.00  0.00           O  
ATOM    323  CB  TYR A  34       4.907  -4.019  -3.148  1.00  0.00           C  
ATOM    324  CG  TYR A  34       5.472  -2.815  -3.868  1.00  0.00           C  
ATOM    325  CD1 TYR A  34       5.078  -2.509  -5.163  1.00  0.00           C  
ATOM    326  CD2 TYR A  34       6.396  -1.986  -3.250  1.00  0.00           C  
ATOM    327  CE1 TYR A  34       5.591  -1.411  -5.826  1.00  0.00           C  
ATOM    328  CE2 TYR A  34       6.916  -0.886  -3.903  1.00  0.00           C  
ATOM    329  CZ  TYR A  34       6.512  -0.600  -5.191  1.00  0.00           C  
ATOM    330  OH  TYR A  34       7.025   0.495  -5.846  1.00  0.00           O  
ATOM    331  H   TYR A  34       4.566  -6.677  -2.620  1.00  0.00           H  
ATOM    332  HA  TYR A  34       3.583  -4.727  -4.678  1.00  0.00           H  
ATOM    333  HB2 TYR A  34       4.061  -3.709  -2.531  1.00  0.00           H  
ATOM    334  HB3 TYR A  34       5.677  -4.457  -2.514  1.00  0.00           H  
ATOM    335  HD1 TYR A  34       4.351  -3.153  -5.657  1.00  0.00           H  
ATOM    336  HD2 TYR A  34       6.714  -2.217  -2.234  1.00  0.00           H  
ATOM    337  HE1 TYR A  34       5.273  -1.183  -6.842  1.00  0.00           H  
ATOM    338  HE2 TYR A  34       7.644  -0.247  -3.401  1.00  0.00           H  
ATOM    339  HH  TYR A  34       7.509   1.087  -5.264  1.00  0.00           H  
ATOM    340  N   GLU A  35       5.179  -5.475  -6.352  1.00  0.00           N  
ATOM    341  CA  GLU A  35       6.161  -5.743  -7.397  1.00  0.00           C  
ATOM    342  C   GLU A  35       6.542  -4.466  -8.133  1.00  0.00           C  
ATOM    343  O   GLU A  35       5.709  -3.581  -8.335  1.00  0.00           O  
ATOM    344  CB  GLU A  35       5.621  -6.779  -8.385  1.00  0.00           C  
ATOM    345  CG  GLU A  35       5.357  -8.149  -7.779  1.00  0.00           C  
ATOM    346  CD  GLU A  35       4.893  -9.128  -8.821  1.00  0.00           C  
ATOM    347  OE1 GLU A  35       4.748  -8.736  -9.954  1.00  0.00           O  
ATOM    348  OE2 GLU A  35       4.793 -10.292  -8.511  1.00  0.00           O  
ATOM    349  H   GLU A  35       4.229  -5.256  -6.614  1.00  0.00           H  
ATOM    350  HA  GLU A  35       7.078  -6.130  -6.952  1.00  0.00           H  
ATOM    351  HB2 GLU A  35       4.693  -6.378  -8.792  1.00  0.00           H  
ATOM    352  HB3 GLU A  35       6.358  -6.871  -9.184  1.00  0.00           H  
ATOM    353  HG2 GLU A  35       6.216  -8.562  -7.251  1.00  0.00           H  
ATOM    354  HG3 GLU A  35       4.551  -7.965  -7.070  1.00  0.00           H  
ATOM    355  N   ILE A  36       7.805  -4.374  -8.534  1.00  0.00           N  
ATOM    356  CA  ILE A  36       8.300  -3.203  -9.247  1.00  0.00           C  
ATOM    357  C   ILE A  36       8.610  -3.533 -10.701  1.00  0.00           C  
ATOM    358  O   ILE A  36       9.427  -4.409 -10.988  1.00  0.00           O  
ATOM    359  CB  ILE A  36       9.564  -2.628  -8.581  1.00  0.00           C  
ATOM    360  CG1 ILE A  36       9.260  -2.193  -7.145  1.00  0.00           C  
ATOM    361  CG2 ILE A  36      10.108  -1.460  -9.390  1.00  0.00           C  
ATOM    362  CD1 ILE A  36      10.486  -1.809  -6.350  1.00  0.00           C  
ATOM    363  H   ILE A  36       8.440  -5.136  -8.339  1.00  0.00           H  
ATOM    364  HA  ILE A  36       7.534  -2.430  -9.297  1.00  0.00           H  
ATOM    365  HB  ILE A  36      10.320  -3.410  -8.519  1.00  0.00           H  
ATOM    366 HG12 ILE A  36       8.581  -1.342  -7.201  1.00  0.00           H  
ATOM    367 HG13 ILE A  36       8.756  -3.027  -6.654  1.00  0.00           H  
ATOM    368 HG21 ILE A  36      11.000  -1.064  -8.905  1.00  0.00           H  
ATOM    369 HG22 ILE A  36      10.361  -1.799 -10.393  1.00  0.00           H  
ATOM    370 HG23 ILE A  36       9.351  -0.676  -9.452  1.00  0.00           H  
ATOM    371 HD11 ILE A  36      10.991  -0.976  -6.838  1.00  0.00           H  
ATOM    372 HD12 ILE A  36      10.191  -1.514  -5.343  1.00  0.00           H  
ATOM    373 HD13 ILE A  36      11.165  -2.661  -6.293  1.00  0.00           H  
ATOM    374  N   VAL A  37       7.953  -2.829 -11.616  1.00  0.00           N  
ATOM    375  CA  VAL A  37       8.100  -3.098 -13.042  1.00  0.00           C  
ATOM    376  C   VAL A  37       8.971  -2.046 -13.715  1.00  0.00           C  
ATOM    377  O   VAL A  37       8.646  -0.859 -13.707  1.00  0.00           O  
ATOM    378  CB  VAL A  37       6.732  -3.149 -13.750  1.00  0.00           C  
ATOM    379  CG1 VAL A  37       6.914  -3.387 -15.242  1.00  0.00           C  
ATOM    380  CG2 VAL A  37       5.856  -4.233 -13.141  1.00  0.00           C  
ATOM    381  H   VAL A  37       7.337  -2.087 -11.316  1.00  0.00           H  
ATOM    382  HA  VAL A  37       8.616  -4.043 -13.216  1.00  0.00           H  
ATOM    383  HB  VAL A  37       6.218  -2.201 -13.594  1.00  0.00           H  
ATOM    384 HG11 VAL A  37       5.939  -3.420 -15.727  1.00  0.00           H  
ATOM    385 HG12 VAL A  37       7.506  -2.579 -15.670  1.00  0.00           H  
ATOM    386 HG13 VAL A  37       7.427  -4.336 -15.398  1.00  0.00           H  
ATOM    387 HG21 VAL A  37       5.699  -4.022 -12.084  1.00  0.00           H  
ATOM    388 HG22 VAL A  37       4.894  -4.254 -13.653  1.00  0.00           H  
ATOM    389 HG23 VAL A  37       6.347  -5.200 -13.250  1.00  0.00           H  
ATOM    390  N   LYS A  38      10.081  -2.488 -14.298  1.00  0.00           N  
ATOM    391  CA  LYS A  38      10.968  -1.596 -15.033  1.00  0.00           C  
ATOM    392  C   LYS A  38      11.084  -2.013 -16.493  1.00  0.00           C  
ATOM    393  O   LYS A  38      11.450  -3.148 -16.797  1.00  0.00           O  
ATOM    394  CB  LYS A  38      12.353  -1.563 -14.384  1.00  0.00           C  
ATOM    395  CG  LYS A  38      13.333  -0.601 -15.042  1.00  0.00           C  
ATOM    396  CD  LYS A  38      14.687  -0.631 -14.347  1.00  0.00           C  
ATOM    397  CE  LYS A  38      15.662   0.342 -14.993  1.00  0.00           C  
ATOM    398  NZ  LYS A  38      16.958   0.399 -14.263  1.00  0.00           N  
ATOM    399  H   LYS A  38      10.314  -3.468 -14.230  1.00  0.00           H  
ATOM    400  HA  LYS A  38      10.559  -0.585 -15.031  1.00  0.00           H  
ATOM    401  HB2 LYS A  38      12.209  -1.279 -13.341  1.00  0.00           H  
ATOM    402  HB3 LYS A  38      12.752  -2.576 -14.431  1.00  0.00           H  
ATOM    403  HG2 LYS A  38      13.454  -0.890 -16.086  1.00  0.00           H  
ATOM    404  HG3 LYS A  38      12.920   0.405 -14.988  1.00  0.00           H  
ATOM    405  HD2 LYS A  38      14.546  -0.363 -13.299  1.00  0.00           H  
ATOM    406  HD3 LYS A  38      15.088  -1.642 -14.412  1.00  0.00           H  
ATOM    407  HE2 LYS A  38      15.837   0.020 -16.019  1.00  0.00           H  
ATOM    408  HE3 LYS A  38      15.204   1.332 -14.996  1.00  0.00           H  
ATOM    409  HZ1 LYS A  38      17.382  -0.518 -14.260  1.00  0.00           H  
ATOM    410  HZ2 LYS A  38      17.574   1.054 -14.722  1.00  0.00           H  
ATOM    411  HZ3 LYS A  38      16.795   0.698 -13.311  1.00  0.00           H  
ATOM    412  N   GLU A  39      10.769  -1.090 -17.394  1.00  0.00           N  
ATOM    413  CA  GLU A  39      10.790  -1.376 -18.824  1.00  0.00           C  
ATOM    414  C   GLU A  39      11.136  -0.130 -19.630  1.00  0.00           C  
ATOM    415  O   GLU A  39      11.101   0.986 -19.112  1.00  0.00           O  
ATOM    416  CB  GLU A  39       9.440  -1.936 -19.278  1.00  0.00           C  
ATOM    417  CG  GLU A  39       8.268  -0.985 -19.088  1.00  0.00           C  
ATOM    418  CD  GLU A  39       6.971  -1.627 -19.497  1.00  0.00           C  
ATOM    419  OE1 GLU A  39       7.001  -2.749 -19.943  1.00  0.00           O  
ATOM    420  OE2 GLU A  39       5.941  -1.042 -19.260  1.00  0.00           O  
ATOM    421  H   GLU A  39      10.507  -0.166 -17.082  1.00  0.00           H  
ATOM    422  HA  GLU A  39      11.565  -2.112 -19.043  1.00  0.00           H  
ATOM    423  HB2 GLU A  39       9.539  -2.185 -20.335  1.00  0.00           H  
ATOM    424  HB3 GLU A  39       9.264  -2.847 -18.705  1.00  0.00           H  
ATOM    425  HG2 GLU A  39       8.178  -0.604 -18.071  1.00  0.00           H  
ATOM    426  HG3 GLU A  39       8.494  -0.161 -19.765  1.00  0.00           H  
ATOM    427  N   GLY A  40      11.471  -0.327 -20.900  1.00  0.00           N  
ATOM    428  CA  GLY A  40      11.797   0.782 -21.788  1.00  0.00           C  
ATOM    429  C   GLY A  40      13.296   0.862 -22.042  1.00  0.00           C  
ATOM    430  O   GLY A  40      14.058   0.000 -21.602  1.00  0.00           O  
ATOM    431  H   GLY A  40      11.500  -1.271 -21.260  1.00  0.00           H  
ATOM    432  HA2 GLY A  40      11.283   0.640 -22.739  1.00  0.00           H  
ATOM    433  HA3 GLY A  40      11.464   1.713 -21.332  1.00  0.00           H  
ATOM    434  N   PRO A  41      13.716   1.901 -22.757  1.00  0.00           N  
ATOM    435  CA  PRO A  41      15.122   2.075 -23.102  1.00  0.00           C  
ATOM    436  C   PRO A  41      15.963   2.356 -21.864  1.00  0.00           C  
ATOM    437  O   PRO A  41      15.454   2.841 -20.853  1.00  0.00           O  
ATOM    438  CB  PRO A  41      15.123   3.259 -24.083  1.00  0.00           C  
ATOM    439  CG  PRO A  41      13.903   4.062 -23.724  1.00  0.00           C  
ATOM    440  CD  PRO A  41      12.862   2.924 -23.373  1.00  0.00           C  
ATOM    441  HA  PRO A  41      15.472   1.252 -23.540  1.00  0.00           H  
ATOM    442  HB2 PRO A  41      15.847   3.730 -23.780  1.00  0.00           H  
ATOM    443  HB3 PRO A  41      14.960   2.856 -24.832  1.00  0.00           H  
ATOM    444  HG2 PRO A  41      14.064   4.490 -23.011  1.00  0.00           H  
ATOM    445  HG3 PRO A  41      13.484   4.310 -24.524  1.00  0.00           H  
ATOM    446  HD2 PRO A  41      12.293   3.207 -22.661  1.00  0.00           H  
ATOM    447  HD3 PRO A  41      12.462   2.456 -24.101  1.00  0.00           H  
ATOM    448  N   SER A  42      17.253   2.048 -21.949  1.00  0.00           N  
ATOM    449  CA  SER A  42      18.173   2.291 -20.844  1.00  0.00           C  
ATOM    450  C   SER A  42      18.366   3.783 -20.607  1.00  0.00           C  
ATOM    451  O   SER A  42      18.817   4.197 -19.538  1.00  0.00           O  
ATOM    452  CB  SER A  42      19.505   1.622 -21.117  1.00  0.00           C  
ATOM    453  OG  SER A  42      20.173   2.202 -22.204  1.00  0.00           O  
ATOM    454  H   SER A  42      17.605   1.637 -22.801  1.00  0.00           H  
ATOM    455  HA  SER A  42      17.873   1.803 -19.916  1.00  0.00           H  
ATOM    456  HB2 SER A  42      20.130   1.712 -20.229  1.00  0.00           H  
ATOM    457  HB3 SER A  42      19.330   0.568 -21.331  1.00  0.00           H  
ATOM    458  HG  SER A  42      21.009   1.751 -22.344  1.00  0.00           H  
ATOM    459  N   HIS A  43      18.025   4.586 -21.608  1.00  0.00           N  
ATOM    460  CA  HIS A  43      18.157   6.035 -21.507  1.00  0.00           C  
ATOM    461  C   HIS A  43      16.965   6.646 -20.783  1.00  0.00           C  
ATOM    462  O   HIS A  43      17.129   7.483 -19.894  1.00  0.00           O  
ATOM    463  CB  HIS A  43      18.303   6.662 -22.897  1.00  0.00           C  
ATOM    464  CG  HIS A  43      19.552   6.251 -23.614  1.00  0.00           C  
ATOM    465  ND1 HIS A  43      20.810   6.632 -23.195  1.00  0.00           N  
ATOM    466  CD2 HIS A  43      19.736   5.494 -24.721  1.00  0.00           C  
ATOM    467  CE1 HIS A  43      21.715   6.125 -24.014  1.00  0.00           C  
ATOM    468  NE2 HIS A  43      21.088   5.432 -24.949  1.00  0.00           N  
ATOM    469  H   HIS A  43      17.665   4.183 -22.461  1.00  0.00           H  
ATOM    470  HA  HIS A  43      19.038   6.282 -20.917  1.00  0.00           H  
ATOM    471  HB2 HIS A  43      17.468   6.368 -23.533  1.00  0.00           H  
ATOM    472  HB3 HIS A  43      18.334   7.749 -22.816  1.00  0.00           H  
ATOM    473  HD2 HIS A  43      19.045   4.982 -25.391  1.00  0.00           H  
ATOM    474  HE1 HIS A  43      22.776   6.311 -23.853  1.00  0.00           H  
ATOM    475  HE2 HIS A  43      21.526   4.932 -25.710  1.00  0.00           H  
ATOM    476  N   LYS A  44      15.765   6.226 -21.168  1.00  0.00           N  
ATOM    477  CA  LYS A  44      14.542   6.731 -20.554  1.00  0.00           C  
ATOM    478  C   LYS A  44      13.579   5.597 -20.231  1.00  0.00           C  
ATOM    479  O   LYS A  44      12.570   5.414 -20.911  1.00  0.00           O  
ATOM    480  CB  LYS A  44      13.865   7.752 -21.470  1.00  0.00           C  
ATOM    481  CG  LYS A  44      14.666   9.029 -21.689  1.00  0.00           C  
ATOM    482  CD  LYS A  44      13.894  10.026 -22.540  1.00  0.00           C  
ATOM    483  CE  LYS A  44      14.689  11.306 -22.752  1.00  0.00           C  
ATOM    484  NZ  LYS A  44      13.947  12.291 -23.585  1.00  0.00           N  
ATOM    485  H   LYS A  44      15.698   5.539 -21.904  1.00  0.00           H  
ATOM    486  HA  LYS A  44      14.779   7.217 -19.606  1.00  0.00           H  
ATOM    487  HB2 LYS A  44      13.698   7.259 -22.428  1.00  0.00           H  
ATOM    488  HB3 LYS A  44      12.905   8.000 -21.017  1.00  0.00           H  
ATOM    489  HG2 LYS A  44      14.884   9.472 -20.717  1.00  0.00           H  
ATOM    490  HG3 LYS A  44      15.599   8.771 -22.188  1.00  0.00           H  
ATOM    491  HD2 LYS A  44      13.680   9.566 -23.506  1.00  0.00           H  
ATOM    492  HD3 LYS A  44      12.957  10.261 -22.036  1.00  0.00           H  
ATOM    493  HE2 LYS A  44      14.900  11.742 -21.777  1.00  0.00           H  
ATOM    494  HE3 LYS A  44      15.626  11.048 -23.245  1.00  0.00           H  
ATOM    495  HZ1 LYS A  44      13.079  12.530 -23.128  1.00  0.00           H  
ATOM    496  HZ2 LYS A  44      14.508  13.123 -23.702  1.00  0.00           H  
ATOM    497  HZ3 LYS A  44      13.751  11.887 -24.490  1.00  0.00           H  
ATOM    498  N   SER A  45      13.896   4.836 -19.187  1.00  0.00           N  
ATOM    499  CA  SER A  45      13.050   3.728 -18.762  1.00  0.00           C  
ATOM    500  C   SER A  45      11.867   4.222 -17.939  1.00  0.00           C  
ATOM    501  O   SER A  45      11.932   5.281 -17.314  1.00  0.00           O  
ATOM    502  CB  SER A  45      13.864   2.725 -17.968  1.00  0.00           C  
ATOM    503  OG  SER A  45      14.303   3.253 -16.746  1.00  0.00           O  
ATOM    504  H   SER A  45      14.745   5.032 -18.676  1.00  0.00           H  
ATOM    505  HA  SER A  45      12.695   3.112 -19.590  1.00  0.00           H  
ATOM    506  HB2 SER A  45      13.245   1.850 -17.773  1.00  0.00           H  
ATOM    507  HB3 SER A  45      14.730   2.432 -18.559  1.00  0.00           H  
ATOM    508  HG  SER A  45      14.853   4.023 -16.910  1.00  0.00           H  
ATOM    509  N   LEU A  46      10.787   3.449 -17.943  1.00  0.00           N  
ATOM    510  CA  LEU A  46       9.603   3.782 -17.158  1.00  0.00           C  
ATOM    511  C   LEU A  46       9.483   2.882 -15.934  1.00  0.00           C  
ATOM    512  O   LEU A  46       9.787   1.691 -15.995  1.00  0.00           O  
ATOM    513  CB  LEU A  46       8.344   3.673 -18.026  1.00  0.00           C  
ATOM    514  CG  LEU A  46       8.326   4.575 -19.266  1.00  0.00           C  
ATOM    515  CD1 LEU A  46       7.052   4.339 -20.066  1.00  0.00           C  
ATOM    516  CD2 LEU A  46       8.432   6.032 -18.838  1.00  0.00           C  
ATOM    517  H   LEU A  46      10.785   2.609 -18.503  1.00  0.00           H  
ATOM    518  HA  LEU A  46       9.688   4.802 -16.785  1.00  0.00           H  
ATOM    519  HB2 LEU A  46       8.424   2.629 -18.325  1.00  0.00           H  
ATOM    520  HB3 LEU A  46       7.437   3.814 -17.440  1.00  0.00           H  
ATOM    521  HG  LEU A  46       9.213   4.336 -19.854  1.00  0.00           H  
ATOM    522 HD11 LEU A  46       7.048   4.984 -20.945  1.00  0.00           H  
ATOM    523 HD12 LEU A  46       7.009   3.297 -20.382  1.00  0.00           H  
ATOM    524 HD13 LEU A  46       6.186   4.568 -19.445  1.00  0.00           H  
ATOM    525 HD21 LEU A  46       9.363   6.184 -18.292  1.00  0.00           H  
ATOM    526 HD22 LEU A  46       8.420   6.671 -19.721  1.00  0.00           H  
ATOM    527 HD23 LEU A  46       7.589   6.284 -18.194  1.00  0.00           H  
ATOM    528  N   PHE A  47       9.037   3.460 -14.824  1.00  0.00           N  
ATOM    529  CA  PHE A  47       8.905   2.719 -13.575  1.00  0.00           C  
ATOM    530  C   PHE A  47       7.447   2.631 -13.141  1.00  0.00           C  
ATOM    531  O   PHE A  47       6.801   3.648 -12.892  1.00  0.00           O  
ATOM    532  CB  PHE A  47       9.744   3.371 -12.475  1.00  0.00           C  
ATOM    533  CG  PHE A  47      11.223   3.325 -12.734  1.00  0.00           C  
ATOM    534  CD1 PHE A  47      11.852   4.347 -13.428  1.00  0.00           C  
ATOM    535  CD2 PHE A  47      11.988   2.259 -12.284  1.00  0.00           C  
ATOM    536  CE1 PHE A  47      13.213   4.306 -13.667  1.00  0.00           C  
ATOM    537  CE2 PHE A  47      13.348   2.216 -12.519  1.00  0.00           C  
ATOM    538  CZ  PHE A  47      13.960   3.241 -13.213  1.00  0.00           C  
ATOM    539  H   PHE A  47       8.785   4.438 -14.845  1.00  0.00           H  
ATOM    540  HA  PHE A  47       9.249   1.693 -13.716  1.00  0.00           H  
ATOM    541  HB2 PHE A  47       9.477   4.422 -12.373  1.00  0.00           H  
ATOM    542  HB3 PHE A  47       9.578   2.861 -11.526  1.00  0.00           H  
ATOM    543  HD1 PHE A  47      11.261   5.190 -13.786  1.00  0.00           H  
ATOM    544  HD2 PHE A  47      11.503   1.449 -11.737  1.00  0.00           H  
ATOM    545  HE1 PHE A  47      13.694   5.115 -14.214  1.00  0.00           H  
ATOM    546  HE2 PHE A  47      13.938   1.373 -12.160  1.00  0.00           H  
ATOM    547  HZ  PHE A  47      15.032   3.207 -13.401  1.00  0.00           H  
ATOM    548  N   GLN A  48       6.936   1.408 -13.049  1.00  0.00           N  
ATOM    549  CA  GLN A  48       5.549   1.184 -12.654  1.00  0.00           C  
ATOM    550  C   GLN A  48       5.467   0.363 -11.374  1.00  0.00           C  
ATOM    551  O   GLN A  48       6.343  -0.456 -11.093  1.00  0.00           O  
ATOM    552  CB  GLN A  48       4.781   0.476 -13.772  1.00  0.00           C  
ATOM    553  CG  GLN A  48       4.700   1.264 -15.068  1.00  0.00           C  
ATOM    554  CD  GLN A  48       3.942   0.521 -16.152  1.00  0.00           C  
ATOM    555  OE1 GLN A  48       3.481  -0.605 -15.945  1.00  0.00           O  
ATOM    556  NE2 GLN A  48       3.811   1.146 -17.316  1.00  0.00           N  
ATOM    557  H   GLN A  48       7.522   0.612 -13.259  1.00  0.00           H  
ATOM    558  HA  GLN A  48       5.073   2.141 -12.440  1.00  0.00           H  
ATOM    559  HB2 GLN A  48       5.286  -0.474 -13.949  1.00  0.00           H  
ATOM    560  HB3 GLN A  48       3.777   0.287 -13.394  1.00  0.00           H  
ATOM    561  HG2 GLN A  48       4.397   2.310 -15.105  1.00  0.00           H  
ATOM    562  HG3 GLN A  48       5.767   1.189 -15.282  1.00  0.00           H  
ATOM    563 HE21 GLN A  48       4.201   2.058 -17.442  1.00  0.00           H  
ATOM    564 HE22 GLN A  48       3.320   0.705 -18.069  1.00  0.00           H  
ATOM    565  N   SER A  49       4.410   0.587 -10.600  1.00  0.00           N  
ATOM    566  CA  SER A  49       4.203  -0.144  -9.355  1.00  0.00           C  
ATOM    567  C   SER A  49       2.994  -1.064  -9.453  1.00  0.00           C  
ATOM    568  O   SER A  49       1.926  -0.656  -9.908  1.00  0.00           O  
ATOM    569  CB  SER A  49       4.037   0.827  -8.202  1.00  0.00           C  
ATOM    570  OG  SER A  49       5.226   1.514  -7.917  1.00  0.00           O  
ATOM    571  H   SER A  49       3.734   1.283 -10.881  1.00  0.00           H  
ATOM    572  HA  SER A  49       5.078  -0.712  -9.036  1.00  0.00           H  
ATOM    573  HB2 SER A  49       3.264   1.548  -8.461  1.00  0.00           H  
ATOM    574  HB3 SER A  49       3.731   0.268  -7.318  1.00  0.00           H  
ATOM    575  HG  SER A  49       5.795   0.958  -7.380  1.00  0.00           H  
ATOM    576  N   THR A  50       3.168  -2.309  -9.021  1.00  0.00           N  
ATOM    577  CA  THR A  50       2.078  -3.278  -9.019  1.00  0.00           C  
ATOM    578  C   THR A  50       1.776  -3.764  -7.606  1.00  0.00           C  
ATOM    579  O   THR A  50       2.639  -4.333  -6.938  1.00  0.00           O  
ATOM    580  CB  THR A  50       2.399  -4.492  -9.910  1.00  0.00           C  
ATOM    581  OG1 THR A  50       2.585  -4.059 -11.263  1.00  0.00           O  
ATOM    582  CG2 THR A  50       1.268  -5.506  -9.857  1.00  0.00           C  
ATOM    583  H   THR A  50       4.078  -2.591  -8.686  1.00  0.00           H  
ATOM    584  HA  THR A  50       1.165  -2.808  -9.385  1.00  0.00           H  
ATOM    585  HB  THR A  50       3.321  -4.957  -9.557  1.00  0.00           H  
ATOM    586  HG1 THR A  50       1.781  -3.636 -11.576  1.00  0.00           H  
ATOM    587 HG21 THR A  50       1.514  -6.357 -10.493  1.00  0.00           H  
ATOM    588 HG22 THR A  50       1.133  -5.847  -8.830  1.00  0.00           H  
ATOM    589 HG23 THR A  50       0.348  -5.043 -10.210  1.00  0.00           H  
ATOM    590  N   VAL A  51       0.546  -3.535  -7.158  1.00  0.00           N  
ATOM    591  CA  VAL A  51       0.131  -3.942  -5.821  1.00  0.00           C  
ATOM    592  C   VAL A  51      -0.989  -4.974  -5.881  1.00  0.00           C  
ATOM    593  O   VAL A  51      -2.095  -4.678  -6.333  1.00  0.00           O  
ATOM    594  CB  VAL A  51      -0.340  -2.738  -4.985  1.00  0.00           C  
ATOM    595  CG1 VAL A  51      -0.789  -3.191  -3.603  1.00  0.00           C  
ATOM    596  CG2 VAL A  51       0.768  -1.702  -4.871  1.00  0.00           C  
ATOM    597  H   VAL A  51      -0.117  -3.068  -7.759  1.00  0.00           H  
ATOM    598  HA  VAL A  51       0.942  -4.440  -5.289  1.00  0.00           H  
ATOM    599  HB  VAL A  51      -1.173  -2.254  -5.497  1.00  0.00           H  
ATOM    600 HG11 VAL A  51      -1.119  -2.328  -3.026  1.00  0.00           H  
ATOM    601 HG12 VAL A  51      -1.613  -3.897  -3.703  1.00  0.00           H  
ATOM    602 HG13 VAL A  51       0.044  -3.673  -3.091  1.00  0.00           H  
ATOM    603 HG21 VAL A  51       1.046  -1.354  -5.865  1.00  0.00           H  
ATOM    604 HG22 VAL A  51       0.418  -0.858  -4.276  1.00  0.00           H  
ATOM    605 HG23 VAL A  51       1.636  -2.151  -4.387  1.00  0.00           H  
ATOM    606  N   ILE A  52      -0.693  -6.186  -5.427  1.00  0.00           N  
ATOM    607  CA  ILE A  52      -1.667  -7.271  -5.449  1.00  0.00           C  
ATOM    608  C   ILE A  52      -2.189  -7.570  -4.050  1.00  0.00           C  
ATOM    609  O   ILE A  52      -1.423  -7.916  -3.152  1.00  0.00           O  
ATOM    610  CB  ILE A  52      -1.069  -8.556  -6.050  1.00  0.00           C  
ATOM    611  CG1 ILE A  52      -0.601  -8.307  -7.487  1.00  0.00           C  
ATOM    612  CG2 ILE A  52      -2.085  -9.687  -6.007  1.00  0.00           C  
ATOM    613  CD1 ILE A  52       0.217  -9.438  -8.068  1.00  0.00           C  
ATOM    614  H   ILE A  52       0.230  -6.361  -5.057  1.00  0.00           H  
ATOM    615  HA  ILE A  52      -2.550  -6.983  -6.018  1.00  0.00           H  
ATOM    616  HB  ILE A  52      -0.185  -8.839  -5.478  1.00  0.00           H  
ATOM    617 HG12 ILE A  52      -1.493  -8.153  -8.095  1.00  0.00           H  
ATOM    618 HG13 ILE A  52      -0.006  -7.394  -7.479  1.00  0.00           H  
ATOM    619 HG21 ILE A  52      -1.645 -10.588  -6.436  1.00  0.00           H  
ATOM    620 HG22 ILE A  52      -2.370  -9.881  -4.973  1.00  0.00           H  
ATOM    621 HG23 ILE A  52      -2.968  -9.406  -6.580  1.00  0.00           H  
ATOM    622 HD11 ILE A  52      -0.376 -10.350  -8.077  1.00  0.00           H  
ATOM    623 HD12 ILE A  52       0.512  -9.188  -9.087  1.00  0.00           H  
ATOM    624 HD13 ILE A  52       1.110  -9.591  -7.460  1.00  0.00           H  
ATOM    625  N   LEU A  53      -3.500  -7.438  -3.872  1.00  0.00           N  
ATOM    626  CA  LEU A  53      -4.123  -7.667  -2.574  1.00  0.00           C  
ATOM    627  C   LEU A  53      -5.403  -8.481  -2.714  1.00  0.00           C  
ATOM    628  O   LEU A  53      -6.369  -8.037  -3.334  1.00  0.00           O  
ATOM    629  CB  LEU A  53      -4.415  -6.329  -1.884  1.00  0.00           C  
ATOM    630  CG  LEU A  53      -5.133  -6.435  -0.531  1.00  0.00           C  
ATOM    631  CD1 LEU A  53      -4.268  -7.202   0.460  1.00  0.00           C  
ATOM    632  CD2 LEU A  53      -5.444  -5.041  -0.009  1.00  0.00           C  
ATOM    633  H   LEU A  53      -4.078  -7.171  -4.655  1.00  0.00           H  
ATOM    634  HA  LEU A  53      -3.452  -8.250  -1.945  1.00  0.00           H  
ATOM    635  HB2 LEU A  53      -3.395  -5.978  -1.738  1.00  0.00           H  
ATOM    636  HB3 LEU A  53      -4.945  -5.641  -2.542  1.00  0.00           H  
ATOM    637  HG  LEU A  53      -6.080  -6.944  -0.707  1.00  0.00           H  
ATOM    638 HD11 LEU A  53      -4.785  -7.272   1.417  1.00  0.00           H  
ATOM    639 HD12 LEU A  53      -4.077  -8.205   0.077  1.00  0.00           H  
ATOM    640 HD13 LEU A  53      -3.321  -6.679   0.597  1.00  0.00           H  
ATOM    641 HD21 LEU A  53      -6.086  -4.520  -0.720  1.00  0.00           H  
ATOM    642 HD22 LEU A  53      -5.955  -5.118   0.952  1.00  0.00           H  
ATOM    643 HD23 LEU A  53      -4.515  -4.483   0.116  1.00  0.00           H  
ATOM    644  N   ASP A  54      -5.404  -9.677  -2.134  1.00  0.00           N  
ATOM    645  CA  ASP A  54      -6.574 -10.544  -2.170  1.00  0.00           C  
ATOM    646  C   ASP A  54      -7.042 -10.781  -3.600  1.00  0.00           C  
ATOM    647  O   ASP A  54      -8.242 -10.813  -3.873  1.00  0.00           O  
ATOM    648  CB  ASP A  54      -7.711  -9.947  -1.337  1.00  0.00           C  
ATOM    649  CG  ASP A  54      -8.841 -10.919  -1.025  1.00  0.00           C  
ATOM    650  OD1 ASP A  54      -8.555 -12.043  -0.685  1.00  0.00           O  
ATOM    651  OD2 ASP A  54      -9.970 -10.490  -0.976  1.00  0.00           O  
ATOM    652  H   ASP A  54      -4.572  -9.992  -1.656  1.00  0.00           H  
ATOM    653  HA  ASP A  54      -6.321 -11.523  -1.761  1.00  0.00           H  
ATOM    654  HB2 ASP A  54      -7.373  -9.477  -0.413  1.00  0.00           H  
ATOM    655  HB3 ASP A  54      -8.071  -9.181  -2.025  1.00  0.00           H  
ATOM    656  N   GLY A  55      -6.088 -10.944  -4.510  1.00  0.00           N  
ATOM    657  CA  GLY A  55      -6.398 -11.300  -5.889  1.00  0.00           C  
ATOM    658  C   GLY A  55      -6.794 -10.073  -6.699  1.00  0.00           C  
ATOM    659  O   GLY A  55      -7.207 -10.186  -7.853  1.00  0.00           O  
ATOM    660  H   GLY A  55      -5.123 -10.818  -4.239  1.00  0.00           H  
ATOM    661  HA2 GLY A  55      -5.519 -11.758  -6.344  1.00  0.00           H  
ATOM    662  HA3 GLY A  55      -7.222 -12.013  -5.897  1.00  0.00           H  
ATOM    663  N   VAL A  56      -6.664  -8.900  -6.089  1.00  0.00           N  
ATOM    664  CA  VAL A  56      -6.972  -7.646  -6.765  1.00  0.00           C  
ATOM    665  C   VAL A  56      -5.704  -6.868  -7.089  1.00  0.00           C  
ATOM    666  O   VAL A  56      -5.001  -6.406  -6.190  1.00  0.00           O  
ATOM    667  CB  VAL A  56      -7.903  -6.759  -5.917  1.00  0.00           C  
ATOM    668  CG1 VAL A  56      -8.212  -5.460  -6.645  1.00  0.00           C  
ATOM    669  CG2 VAL A  56      -9.189  -7.501  -5.584  1.00  0.00           C  
ATOM    670  H   VAL A  56      -6.344  -8.877  -5.131  1.00  0.00           H  
ATOM    671  HA  VAL A  56      -7.446  -7.822  -7.732  1.00  0.00           H  
ATOM    672  HB  VAL A  56      -7.412  -6.537  -4.969  1.00  0.00           H  
ATOM    673 HG11 VAL A  56      -8.871  -4.846  -6.031  1.00  0.00           H  
ATOM    674 HG12 VAL A  56      -7.285  -4.920  -6.834  1.00  0.00           H  
ATOM    675 HG13 VAL A  56      -8.703  -5.682  -7.592  1.00  0.00           H  
ATOM    676 HG21 VAL A  56      -8.953  -8.406  -5.023  1.00  0.00           H  
ATOM    677 HG22 VAL A  56      -9.834  -6.861  -4.984  1.00  0.00           H  
ATOM    678 HG23 VAL A  56      -9.701  -7.769  -6.508  1.00  0.00           H  
ATOM    679  N   ARG A  57      -5.413  -6.728  -8.378  1.00  0.00           N  
ATOM    680  CA  ARG A  57      -4.175  -6.099  -8.821  1.00  0.00           C  
ATOM    681  C   ARG A  57      -4.378  -4.614  -9.092  1.00  0.00           C  
ATOM    682  O   ARG A  57      -5.238  -4.230  -9.885  1.00  0.00           O  
ATOM    683  CB  ARG A  57      -3.570  -6.807 -10.024  1.00  0.00           C  
ATOM    684  CG  ARG A  57      -2.286  -6.189 -10.552  1.00  0.00           C  
ATOM    685  CD  ARG A  57      -1.630  -6.968 -11.634  1.00  0.00           C  
ATOM    686  NE  ARG A  57      -1.207  -8.303 -11.243  1.00  0.00           N  
ATOM    687  CZ  ARG A  57      -0.793  -9.256 -12.101  1.00  0.00           C  
ATOM    688  NH1 ARG A  57      -0.780  -9.040 -13.398  1.00  0.00           N  
ATOM    689  NH2 ARG A  57      -0.423 -10.423 -11.606  1.00  0.00           N  
ATOM    690  H   ARG A  57      -6.068  -7.066  -9.069  1.00  0.00           H  
ATOM    691  HA  ARG A  57      -3.423  -6.171  -8.035  1.00  0.00           H  
ATOM    692  HB2 ARG A  57      -3.377  -7.836  -9.725  1.00  0.00           H  
ATOM    693  HB3 ARG A  57      -4.325  -6.795 -10.812  1.00  0.00           H  
ATOM    694  HG2 ARG A  57      -2.513  -5.197 -10.943  1.00  0.00           H  
ATOM    695  HG3 ARG A  57      -1.580  -6.100  -9.726  1.00  0.00           H  
ATOM    696  HD2 ARG A  57      -2.327  -7.075 -12.464  1.00  0.00           H  
ATOM    697  HD3 ARG A  57      -0.745  -6.430 -11.970  1.00  0.00           H  
ATOM    698  HE  ARG A  57      -1.155  -8.719 -10.323  1.00  0.00           H  
ATOM    699 HH11 ARG A  57      -1.084  -8.147 -13.762  1.00  0.00           H  
ATOM    700 HH12 ARG A  57      -0.466  -9.767 -14.024  1.00  0.00           H  
ATOM    701 HH21 ARG A  57      -0.457 -10.579 -10.607  1.00  0.00           H  
ATOM    702 HH22 ARG A  57      -0.110 -11.155 -12.227  1.00  0.00           H  
ATOM    703  N   TYR A  58      -3.580  -3.783  -8.430  1.00  0.00           N  
ATOM    704  CA  TYR A  58      -3.615  -2.343  -8.658  1.00  0.00           C  
ATOM    705  C   TYR A  58      -2.443  -1.893  -9.521  1.00  0.00           C  
ATOM    706  O   TYR A  58      -1.293  -2.246  -9.256  1.00  0.00           O  
ATOM    707  CB  TYR A  58      -3.606  -1.590  -7.326  1.00  0.00           C  
ATOM    708  CG  TYR A  58      -4.689  -2.029  -6.366  1.00  0.00           C  
ATOM    709  CD1 TYR A  58      -6.021  -1.720  -6.607  1.00  0.00           C  
ATOM    710  CD2 TYR A  58      -4.379  -2.748  -5.222  1.00  0.00           C  
ATOM    711  CE1 TYR A  58      -7.014  -2.118  -5.734  1.00  0.00           C  
ATOM    712  CE2 TYR A  58      -5.365  -3.153  -4.342  1.00  0.00           C  
ATOM    713  CZ  TYR A  58      -6.682  -2.834  -4.601  1.00  0.00           C  
ATOM    714  OH  TYR A  58      -7.668  -3.233  -3.729  1.00  0.00           O  
ATOM    715  H   TYR A  58      -2.934  -4.158  -7.751  1.00  0.00           H  
ATOM    716  HA  TYR A  58      -4.522  -2.077  -9.203  1.00  0.00           H  
ATOM    717  HB2 TYR A  58      -2.628  -1.752  -6.870  1.00  0.00           H  
ATOM    718  HB3 TYR A  58      -3.729  -0.532  -7.554  1.00  0.00           H  
ATOM    719  HD1 TYR A  58      -6.276  -1.154  -7.502  1.00  0.00           H  
ATOM    720  HD2 TYR A  58      -3.336  -2.997  -5.023  1.00  0.00           H  
ATOM    721  HE1 TYR A  58      -8.054  -1.866  -5.941  1.00  0.00           H  
ATOM    722  HE2 TYR A  58      -5.105  -3.718  -3.447  1.00  0.00           H  
ATOM    723  HH  TYR A  58      -8.546  -2.959  -4.004  1.00  0.00           H  
ATOM    724  N   ASN A  59      -2.741  -1.113 -10.553  1.00  0.00           N  
ATOM    725  CA  ASN A  59      -1.731  -0.715 -11.528  1.00  0.00           C  
ATOM    726  C   ASN A  59      -1.502   0.791 -11.500  1.00  0.00           C  
ATOM    727  O   ASN A  59      -2.428   1.573 -11.710  1.00  0.00           O  
ATOM    728  CB  ASN A  59      -2.105  -1.162 -12.929  1.00  0.00           C  
ATOM    729  CG  ASN A  59      -2.207  -2.654 -13.082  1.00  0.00           C  
ATOM    730  OD1 ASN A  59      -1.210  -3.378 -12.978  1.00  0.00           O  
ATOM    731  ND2 ASN A  59      -3.389  -3.109 -13.408  1.00  0.00           N  
ATOM    732  H   ASN A  59      -3.690  -0.788 -10.667  1.00  0.00           H  
ATOM    733  HA  ASN A  59      -0.775  -1.178 -11.281  1.00  0.00           H  
ATOM    734  HB2 ASN A  59      -2.931  -0.690 -13.464  1.00  0.00           H  
ATOM    735  HB3 ASN A  59      -1.159  -0.829 -13.357  1.00  0.00           H  
ATOM    736 HD21 ASN A  59      -4.150  -2.475 -13.539  1.00  0.00           H  
ATOM    737 HD22 ASN A  59      -3.531  -4.093 -13.526  1.00  0.00           H  
ATOM    738  N   SER A  60      -0.263   1.191 -11.237  1.00  0.00           N  
ATOM    739  CA  SER A  60       0.105   2.602 -11.242  1.00  0.00           C  
ATOM    740  C   SER A  60      -0.032   3.201 -12.637  1.00  0.00           C  
ATOM    741  O   SER A  60      -0.252   2.484 -13.612  1.00  0.00           O  
ATOM    742  CB  SER A  60       1.521   2.775 -10.730  1.00  0.00           C  
ATOM    743  OG  SER A  60       2.476   2.404 -11.686  1.00  0.00           O  
ATOM    744  H   SER A  60       0.444   0.499 -11.029  1.00  0.00           H  
ATOM    745  HA  SER A  60      -0.460   3.199 -10.524  1.00  0.00           H  
ATOM    746  HB2 SER A  60       1.670   3.822 -10.467  1.00  0.00           H  
ATOM    747  HB3 SER A  60       1.649   2.157  -9.842  1.00  0.00           H  
ATOM    748  HG  SER A  60       2.590   3.119 -12.317  1.00  0.00           H  
ATOM    749  N   LEU A  61       0.100   4.520 -12.723  1.00  0.00           N  
ATOM    750  CA  LEU A  61       0.005   5.218 -14.000  1.00  0.00           C  
ATOM    751  C   LEU A  61       1.298   5.091 -14.793  1.00  0.00           C  
ATOM    752  O   LEU A  61       2.392   5.164 -14.233  1.00  0.00           O  
ATOM    753  CB  LEU A  61      -0.339   6.694 -13.773  1.00  0.00           C  
ATOM    754  CG  LEU A  61      -1.707   6.955 -13.129  1.00  0.00           C  
ATOM    755  CD1 LEU A  61      -1.882   8.443 -12.857  1.00  0.00           C  
ATOM    756  CD2 LEU A  61      -2.807   6.442 -14.046  1.00  0.00           C  
ATOM    757  H   LEU A  61       0.271   5.055 -11.882  1.00  0.00           H  
ATOM    758  HA  LEU A  61      -0.776   4.762 -14.607  1.00  0.00           H  
ATOM    759  HB2 LEU A  61       0.457   6.958 -13.078  1.00  0.00           H  
ATOM    760  HB3 LEU A  61      -0.232   7.280 -14.686  1.00  0.00           H  
ATOM    761  HG  LEU A  61      -1.745   6.377 -12.205  1.00  0.00           H  
ATOM    762 HD11 LEU A  61      -2.856   8.618 -12.400  1.00  0.00           H  
ATOM    763 HD12 LEU A  61      -1.098   8.784 -12.181  1.00  0.00           H  
ATOM    764 HD13 LEU A  61      -1.818   8.994 -13.795  1.00  0.00           H  
ATOM    765 HD21 LEU A  61      -2.679   5.371 -14.204  1.00  0.00           H  
ATOM    766 HD22 LEU A  61      -3.778   6.626 -13.587  1.00  0.00           H  
ATOM    767 HD23 LEU A  61      -2.753   6.958 -15.004  1.00  0.00           H  
ATOM    768  N   PRO A  62       1.168   4.902 -16.102  1.00  0.00           N  
ATOM    769  CA  PRO A  62       2.327   4.752 -16.975  1.00  0.00           C  
ATOM    770  C   PRO A  62       2.930   6.107 -17.323  1.00  0.00           C  
ATOM    771  O   PRO A  62       2.295   7.145 -17.143  1.00  0.00           O  
ATOM    772  CB  PRO A  62       1.773   4.029 -18.214  1.00  0.00           C  
ATOM    773  CG  PRO A  62       0.347   4.491 -18.328  1.00  0.00           C  
ATOM    774  CD  PRO A  62      -0.066   4.407 -16.729  1.00  0.00           C  
ATOM    775  HA  PRO A  62       3.025   4.203 -16.526  1.00  0.00           H  
ATOM    776  HB2 PRO A  62       2.240   4.450 -18.879  1.00  0.00           H  
ATOM    777  HB3 PRO A  62       1.763   3.209 -17.937  1.00  0.00           H  
ATOM    778  HG2 PRO A  62       0.343   5.280 -18.633  1.00  0.00           H  
ATOM    779  HG3 PRO A  62      -0.177   3.738 -18.526  1.00  0.00           H  
ATOM    780  HD2 PRO A  62      -0.703   5.094 -16.552  1.00  0.00           H  
ATOM    781  HD3 PRO A  62      -0.194   3.563 -16.307  1.00  0.00           H  
ATOM    782  N   GLY A  63       4.162   6.088 -17.824  1.00  0.00           N  
ATOM    783  CA  GLY A  63       4.823   7.307 -18.276  1.00  0.00           C  
ATOM    784  C   GLY A  63       5.651   7.930 -17.158  1.00  0.00           C  
ATOM    785  O   GLY A  63       6.303   8.956 -17.355  1.00  0.00           O  
ATOM    786  H   GLY A  63       4.652   5.209 -17.893  1.00  0.00           H  
ATOM    787  HA2 GLY A  63       5.479   7.067 -19.113  1.00  0.00           H  
ATOM    788  HA3 GLY A  63       4.068   8.023 -18.600  1.00  0.00           H  
ATOM    789  N   PHE A  64       5.622   7.306 -15.987  1.00  0.00           N  
ATOM    790  CA  PHE A  64       6.361   7.804 -14.834  1.00  0.00           C  
ATOM    791  C   PHE A  64       7.824   7.383 -14.895  1.00  0.00           C  
ATOM    792  O   PHE A  64       8.139   6.245 -15.244  1.00  0.00           O  
ATOM    793  CB  PHE A  64       5.725   7.306 -13.535  1.00  0.00           C  
ATOM    794  CG  PHE A  64       4.454   8.021 -13.170  1.00  0.00           C  
ATOM    795  CD1 PHE A  64       4.071   9.171 -13.843  1.00  0.00           C  
ATOM    796  CD2 PHE A  64       3.641   7.545 -12.153  1.00  0.00           C  
ATOM    797  CE1 PHE A  64       2.903   9.830 -13.509  1.00  0.00           C  
ATOM    798  CE2 PHE A  64       2.472   8.200 -11.818  1.00  0.00           C  
ATOM    799  CZ  PHE A  64       2.103   9.344 -12.495  1.00  0.00           C  
ATOM    800  H   PHE A  64       5.072   6.464 -15.892  1.00  0.00           H  
ATOM    801  HA  PHE A  64       6.352   8.894 -14.831  1.00  0.00           H  
ATOM    802  HB2 PHE A  64       5.474   6.250 -13.620  1.00  0.00           H  
ATOM    803  HB3 PHE A  64       6.413   7.450 -12.702  1.00  0.00           H  
ATOM    804  HD1 PHE A  64       4.703   9.555 -14.645  1.00  0.00           H  
ATOM    805  HD2 PHE A  64       3.932   6.641 -11.617  1.00  0.00           H  
ATOM    806  HE1 PHE A  64       2.614  10.733 -14.045  1.00  0.00           H  
ATOM    807  HE2 PHE A  64       1.841   7.815 -11.017  1.00  0.00           H  
ATOM    808  HZ  PHE A  64       1.184   9.863 -12.230  1.00  0.00           H  
ATOM    809  N   PHE A  65       8.714   8.308 -14.553  1.00  0.00           N  
ATOM    810  CA  PHE A  65      10.145   8.025 -14.537  1.00  0.00           C  
ATOM    811  C   PHE A  65      10.659   7.874 -13.111  1.00  0.00           C  
ATOM    812  O   PHE A  65      11.868   7.815 -12.880  1.00  0.00           O  
ATOM    813  CB  PHE A  65      10.917   9.131 -15.260  1.00  0.00           C  
ATOM    814  CG  PHE A  65      10.592   9.238 -16.723  1.00  0.00           C  
ATOM    815  CD1 PHE A  65      11.179   8.383 -17.643  1.00  0.00           C  
ATOM    816  CD2 PHE A  65       9.699  10.194 -17.181  1.00  0.00           C  
ATOM    817  CE1 PHE A  65      10.884   8.481 -18.989  1.00  0.00           C  
ATOM    818  CE2 PHE A  65       9.400  10.294 -18.527  1.00  0.00           C  
ATOM    819  CZ  PHE A  65       9.992   9.438 -19.430  1.00  0.00           C  
ATOM    820  H   PHE A  65       8.393   9.230 -14.298  1.00  0.00           H  
ATOM    821  HA  PHE A  65      10.341   7.077 -15.040  1.00  0.00           H  
ATOM    822  HB2 PHE A  65      10.687  10.099 -14.818  1.00  0.00           H  
ATOM    823  HB3 PHE A  65      11.988   8.946 -15.191  1.00  0.00           H  
ATOM    824  HD1 PHE A  65      11.883   7.627 -17.294  1.00  0.00           H  
ATOM    825  HD2 PHE A  65       9.232  10.873 -16.467  1.00  0.00           H  
ATOM    826  HE1 PHE A  65      11.353   7.803 -19.702  1.00  0.00           H  
ATOM    827  HE2 PHE A  65       8.695  11.051 -18.873  1.00  0.00           H  
ATOM    828  HZ  PHE A  65       9.756   9.516 -20.491  1.00  0.00           H  
ATOM    829  N   ASN A  66       9.737   7.809 -12.158  1.00  0.00           N  
ATOM    830  CA  ASN A  66      10.097   7.671 -10.751  1.00  0.00           C  
ATOM    831  C   ASN A  66       9.278   6.576 -10.078  1.00  0.00           C  
ATOM    832  O   ASN A  66       8.071   6.470 -10.294  1.00  0.00           O  
ATOM    833  CB  ASN A  66       9.934   8.983 -10.005  1.00  0.00           C  
ATOM    834  CG  ASN A  66      10.809  10.087 -10.527  1.00  0.00           C  
ATOM    835  OD1 ASN A  66      12.025  10.103 -10.303  1.00  0.00           O  
ATOM    836  ND2 ASN A  66      10.186  11.054 -11.151  1.00  0.00           N  
ATOM    837  H   ASN A  66       8.761   7.857 -12.414  1.00  0.00           H  
ATOM    838  HA  ASN A  66      11.143   7.371 -10.664  1.00  0.00           H  
ATOM    839  HB2 ASN A  66       8.943   9.382  -9.789  1.00  0.00           H  
ATOM    840  HB3 ASN A  66      10.375   8.589  -9.089  1.00  0.00           H  
ATOM    841 HD21 ASN A  66       9.191  11.023 -11.255  1.00  0.00           H  
ATOM    842 HD22 ASN A  66      10.704  11.823 -11.527  1.00  0.00           H  
ATOM    843  N   ARG A  67       9.942   5.765  -9.262  1.00  0.00           N  
ATOM    844  CA  ARG A  67       9.265   4.722  -8.501  1.00  0.00           C  
ATOM    845  C   ARG A  67       8.299   5.320  -7.485  1.00  0.00           C  
ATOM    846  O   ARG A  67       7.200   4.804  -7.281  1.00  0.00           O  
ATOM    847  CB  ARG A  67      10.245   3.764  -7.841  1.00  0.00           C  
ATOM    848  CG  ARG A  67      10.976   2.837  -8.799  1.00  0.00           C  
ATOM    849  CD  ARG A  67      11.983   1.957  -8.151  1.00  0.00           C  
ATOM    850  NE  ARG A  67      12.696   1.081  -9.067  1.00  0.00           N  
ATOM    851  CZ  ARG A  67      13.701   0.258  -8.711  1.00  0.00           C  
ATOM    852  NH1 ARG A  67      14.142   0.222  -7.473  1.00  0.00           N  
ATOM    853  NH2 ARG A  67      14.252  -0.497  -9.646  1.00  0.00           N  
ATOM    854  H   ARG A  67      10.942   5.874  -9.166  1.00  0.00           H  
ATOM    855  HA  ARG A  67       8.666   4.105  -9.172  1.00  0.00           H  
ATOM    856  HB2 ARG A  67      10.972   4.373  -7.305  1.00  0.00           H  
ATOM    857  HB3 ARG A  67       9.675   3.167  -7.129  1.00  0.00           H  
ATOM    858  HG2 ARG A  67      10.243   2.199  -9.293  1.00  0.00           H  
ATOM    859  HG3 ARG A  67      11.490   3.445  -9.544  1.00  0.00           H  
ATOM    860  HD2 ARG A  67      12.725   2.578  -7.650  1.00  0.00           H  
ATOM    861  HD3 ARG A  67      11.482   1.326  -7.417  1.00  0.00           H  
ATOM    862  HE  ARG A  67      12.568   0.946 -10.060  1.00  0.00           H  
ATOM    863 HH11 ARG A  67      13.723   0.819  -6.772  1.00  0.00           H  
ATOM    864 HH12 ARG A  67      14.897  -0.401  -7.226  1.00  0.00           H  
ATOM    865 HH21 ARG A  67      13.912  -0.444 -10.597  1.00  0.00           H  
ATOM    866 HH22 ARG A  67      15.007  -1.120  -9.408  1.00  0.00           H  
ATOM    867  N   LYS A  68       8.716   6.409  -6.850  1.00  0.00           N  
ATOM    868  CA  LYS A  68       7.880   7.092  -5.871  1.00  0.00           C  
ATOM    869  C   LYS A  68       6.562   7.539  -6.488  1.00  0.00           C  
ATOM    870  O   LYS A  68       5.492   7.312  -5.923  1.00  0.00           O  
ATOM    871  CB  LYS A  68       8.619   8.295  -5.282  1.00  0.00           C  
ATOM    872  CG  LYS A  68       7.839   9.051  -4.213  1.00  0.00           C  
ATOM    873  CD  LYS A  68       8.665  10.185  -3.624  1.00  0.00           C  
ATOM    874  CE  LYS A  68       7.873  10.964  -2.584  1.00  0.00           C  
ATOM    875  NZ  LYS A  68       8.663  12.087  -2.011  1.00  0.00           N  
ATOM    876  H   LYS A  68       9.636   6.773  -7.051  1.00  0.00           H  
ATOM    877  HA  LYS A  68       7.628   6.408  -5.059  1.00  0.00           H  
ATOM    878  HB2 LYS A  68       9.549   7.921  -4.855  1.00  0.00           H  
ATOM    879  HB3 LYS A  68       8.845   8.968  -6.108  1.00  0.00           H  
ATOM    880  HG2 LYS A  68       6.935   9.457  -4.667  1.00  0.00           H  
ATOM    881  HG3 LYS A  68       7.567   8.351  -3.424  1.00  0.00           H  
ATOM    882  HD2 LYS A  68       9.556   9.761  -3.161  1.00  0.00           H  
ATOM    883  HD3 LYS A  68       8.960  10.855  -4.432  1.00  0.00           H  
ATOM    884  HE2 LYS A  68       6.977  11.358  -3.061  1.00  0.00           H  
ATOM    885  HE3 LYS A  68       7.588  10.278  -1.788  1.00  0.00           H  
ATOM    886  HZ1 LYS A  68       8.926  12.724  -2.749  1.00  0.00           H  
ATOM    887  HZ2 LYS A  68       8.104  12.577  -1.327  1.00  0.00           H  
ATOM    888  HZ3 LYS A  68       9.495  11.724  -1.568  1.00  0.00           H  
ATOM    889  N   ALA A  69       6.644   8.176  -7.652  1.00  0.00           N  
ATOM    890  CA  ALA A  69       5.455   8.638  -8.358  1.00  0.00           C  
ATOM    891  C   ALA A  69       4.523   7.479  -8.685  1.00  0.00           C  
ATOM    892  O   ALA A  69       3.305   7.594  -8.551  1.00  0.00           O  
ATOM    893  CB  ALA A  69       5.848   9.380  -9.627  1.00  0.00           C  
ATOM    894  H   ALA A  69       7.554   8.344  -8.057  1.00  0.00           H  
ATOM    895  HA  ALA A  69       4.908   9.323  -7.710  1.00  0.00           H  
ATOM    896  HB1 ALA A  69       6.410   8.712 -10.280  1.00  0.00           H  
ATOM    897  HB2 ALA A  69       4.949   9.718 -10.142  1.00  0.00           H  
ATOM    898  HB3 ALA A  69       6.466  10.240  -9.370  1.00  0.00           H  
ATOM    899  N   ALA A  70       5.102   6.364  -9.114  1.00  0.00           N  
ATOM    900  CA  ALA A  70       4.331   5.158  -9.393  1.00  0.00           C  
ATOM    901  C   ALA A  70       3.606   4.667  -8.146  1.00  0.00           C  
ATOM    902  O   ALA A  70       2.443   4.271  -8.207  1.00  0.00           O  
ATOM    903  CB  ALA A  70       5.233   4.067  -9.948  1.00  0.00           C  
ATOM    904  H   ALA A  70       6.102   6.350  -9.252  1.00  0.00           H  
ATOM    905  HA  ALA A  70       3.570   5.394 -10.138  1.00  0.00           H  
ATOM    906  HB1 ALA A  70       6.008   3.831  -9.220  1.00  0.00           H  
ATOM    907  HB2 ALA A  70       4.642   3.174 -10.150  1.00  0.00           H  
ATOM    908  HB3 ALA A  70       5.697   4.413 -10.872  1.00  0.00           H  
ATOM    909  N   GLU A  71       4.302   4.695  -7.014  1.00  0.00           N  
ATOM    910  CA  GLU A  71       3.729   4.250  -5.750  1.00  0.00           C  
ATOM    911  C   GLU A  71       2.572   5.145  -5.326  1.00  0.00           C  
ATOM    912  O   GLU A  71       1.588   4.674  -4.754  1.00  0.00           O  
ATOM    913  CB  GLU A  71       4.799   4.219  -4.657  1.00  0.00           C  
ATOM    914  CG  GLU A  71       5.830   3.112  -4.817  1.00  0.00           C  
ATOM    915  CD  GLU A  71       6.922   3.229  -3.791  1.00  0.00           C  
ATOM    916  OE1 GLU A  71       6.899   4.167  -3.031  1.00  0.00           O  
ATOM    917  OE2 GLU A  71       7.716   2.324  -3.690  1.00  0.00           O  
ATOM    918  H   GLU A  71       5.254   5.034  -7.030  1.00  0.00           H  
ATOM    919  HA  GLU A  71       3.318   3.246  -5.864  1.00  0.00           H  
ATOM    920  HB2 GLU A  71       5.300   5.187  -4.675  1.00  0.00           H  
ATOM    921  HB3 GLU A  71       4.279   4.097  -3.706  1.00  0.00           H  
ATOM    922  HG2 GLU A  71       5.401   2.111  -4.777  1.00  0.00           H  
ATOM    923  HG3 GLU A  71       6.244   3.288  -5.809  1.00  0.00           H  
ATOM    924  N   GLN A  72       2.695   6.437  -5.607  1.00  0.00           N  
ATOM    925  CA  GLN A  72       1.657   7.401  -5.257  1.00  0.00           C  
ATOM    926  C   GLN A  72       0.368   7.120  -6.015  1.00  0.00           C  
ATOM    927  O   GLN A  72      -0.719   7.128  -5.436  1.00  0.00           O  
ATOM    928  CB  GLN A  72       2.130   8.827  -5.550  1.00  0.00           C  
ATOM    929  CG  GLN A  72       3.188   9.342  -4.590  1.00  0.00           C  
ATOM    930  CD  GLN A  72       3.729  10.699  -4.999  1.00  0.00           C  
ATOM    931  OE1 GLN A  72       3.382  11.228  -6.059  1.00  0.00           O  
ATOM    932  NE2 GLN A  72       4.587  11.270  -4.161  1.00  0.00           N  
ATOM    933  H   GLN A  72       3.530   6.760  -6.076  1.00  0.00           H  
ATOM    934  HA  GLN A  72       1.420   7.312  -4.197  1.00  0.00           H  
ATOM    935  HB2 GLN A  72       2.524   8.825  -6.567  1.00  0.00           H  
ATOM    936  HB3 GLN A  72       1.248   9.466  -5.504  1.00  0.00           H  
ATOM    937  HG2 GLN A  72       3.051   9.349  -3.509  1.00  0.00           H  
ATOM    938  HG3 GLN A  72       3.924   8.583  -4.856  1.00  0.00           H  
ATOM    939 HE21 GLN A  72       4.843  10.805  -3.314  1.00  0.00           H  
ATOM    940 HE22 GLN A  72       4.979  12.165  -4.377  1.00  0.00           H  
ATOM    941  N   SER A  73       0.493   6.871  -7.314  1.00  0.00           N  
ATOM    942  CA  SER A  73      -0.665   6.597  -8.157  1.00  0.00           C  
ATOM    943  C   SER A  73      -1.210   5.197  -7.908  1.00  0.00           C  
ATOM    944  O   SER A  73      -2.406   4.948  -8.064  1.00  0.00           O  
ATOM    945  CB  SER A  73      -0.299   6.769  -9.619  1.00  0.00           C  
ATOM    946  OG  SER A  73       0.641   5.821 -10.042  1.00  0.00           O  
ATOM    947  H   SER A  73       1.413   6.871  -7.729  1.00  0.00           H  
ATOM    948  HA  SER A  73      -1.465   7.331  -8.047  1.00  0.00           H  
ATOM    949  HB2 SER A  73      -1.203   6.665 -10.219  1.00  0.00           H  
ATOM    950  HB3 SER A  73       0.115   7.766  -9.760  1.00  0.00           H  
ATOM    951  HG  SER A  73       1.518   6.095  -9.763  1.00  0.00           H  
ATOM    952  N   ALA A  74      -0.326   4.284  -7.521  1.00  0.00           N  
ATOM    953  CA  ALA A  74      -0.733   2.941  -7.127  1.00  0.00           C  
ATOM    954  C   ALA A  74      -1.624   2.977  -5.892  1.00  0.00           C  
ATOM    955  O   ALA A  74      -2.624   2.261  -5.814  1.00  0.00           O  
ATOM    956  CB  ALA A  74       0.487   2.068  -6.878  1.00  0.00           C  
ATOM    957  H   ALA A  74       0.655   4.527  -7.499  1.00  0.00           H  
ATOM    958  HA  ALA A  74      -1.317   2.502  -7.936  1.00  0.00           H  
ATOM    959  HB1 ALA A  74       1.089   2.502  -6.082  1.00  0.00           H  
ATOM    960  HB2 ALA A  74       0.165   1.069  -6.586  1.00  0.00           H  
ATOM    961  HB3 ALA A  74       1.081   2.004  -7.790  1.00  0.00           H  
ATOM    962  N   ALA A  75      -1.256   3.811  -4.926  1.00  0.00           N  
ATOM    963  CA  ALA A  75      -2.078   4.022  -3.741  1.00  0.00           C  
ATOM    964  C   ALA A  75      -3.400   4.687  -4.098  1.00  0.00           C  
ATOM    965  O   ALA A  75      -4.446   4.351  -3.543  1.00  0.00           O  
ATOM    966  CB  ALA A  75      -1.324   4.854  -2.713  1.00  0.00           C  
ATOM    967  H   ALA A  75      -0.384   4.313  -5.016  1.00  0.00           H  
ATOM    968  HA  ALA A  75      -2.310   3.053  -3.299  1.00  0.00           H  
ATOM    969  HB1 ALA A  75      -1.071   5.821  -3.145  1.00  0.00           H  
ATOM    970  HB2 ALA A  75      -1.952   5.002  -1.836  1.00  0.00           H  
ATOM    971  HB3 ALA A  75      -0.411   4.335  -2.424  1.00  0.00           H  
ATOM    972  N   GLU A  76      -3.348   5.634  -5.030  1.00  0.00           N  
ATOM    973  CA  GLU A  76      -4.552   6.297  -5.516  1.00  0.00           C  
ATOM    974  C   GLU A  76      -5.557   5.291  -6.057  1.00  0.00           C  
ATOM    975  O   GLU A  76      -6.733   5.316  -5.695  1.00  0.00           O  
ATOM    976  CB  GLU A  76      -4.199   7.321  -6.598  1.00  0.00           C  
ATOM    977  CG  GLU A  76      -5.397   8.054  -7.184  1.00  0.00           C  
ATOM    978  CD  GLU A  76      -4.975   9.020  -8.256  1.00  0.00           C  
ATOM    979  OE1 GLU A  76      -3.796   9.153  -8.480  1.00  0.00           O  
ATOM    980  OE2 GLU A  76      -5.833   9.542  -8.929  1.00  0.00           O  
ATOM    981  H   GLU A  76      -2.452   5.899  -5.411  1.00  0.00           H  
ATOM    982  HA  GLU A  76      -5.045   6.816  -4.693  1.00  0.00           H  
ATOM    983  HB2 GLU A  76      -3.519   8.043  -6.144  1.00  0.00           H  
ATOM    984  HB3 GLU A  76      -3.681   6.782  -7.391  1.00  0.00           H  
ATOM    985  HG2 GLU A  76      -6.164   7.387  -7.578  1.00  0.00           H  
ATOM    986  HG3 GLU A  76      -5.800   8.606  -6.336  1.00  0.00           H  
ATOM    987  N   VAL A  77      -5.087   4.400  -6.926  1.00  0.00           N  
ATOM    988  CA  VAL A  77      -5.942   3.378  -7.516  1.00  0.00           C  
ATOM    989  C   VAL A  77      -6.531   2.468  -6.445  1.00  0.00           C  
ATOM    990  O   VAL A  77      -7.707   2.109  -6.500  1.00  0.00           O  
ATOM    991  CB  VAL A  77      -5.177   2.521  -8.540  1.00  0.00           C  
ATOM    992  CG1 VAL A  77      -6.022   1.335  -8.981  1.00  0.00           C  
ATOM    993  CG2 VAL A  77      -4.773   3.362  -9.742  1.00  0.00           C  
ATOM    994  H   VAL A  77      -4.111   4.434  -7.185  1.00  0.00           H  
ATOM    995  HA  VAL A  77      -6.807   3.822  -8.011  1.00  0.00           H  
ATOM    996  HB  VAL A  77      -4.255   2.161  -8.082  1.00  0.00           H  
ATOM    997 HG11 VAL A  77      -5.464   0.741  -9.705  1.00  0.00           H  
ATOM    998 HG12 VAL A  77      -6.263   0.720  -8.115  1.00  0.00           H  
ATOM    999 HG13 VAL A  77      -6.942   1.696  -9.440  1.00  0.00           H  
ATOM   1000 HG21 VAL A  77      -4.131   4.181  -9.415  1.00  0.00           H  
ATOM   1001 HG22 VAL A  77      -4.231   2.741 -10.456  1.00  0.00           H  
ATOM   1002 HG23 VAL A  77      -5.666   3.768 -10.218  1.00  0.00           H  
ATOM   1003  N   ALA A  78      -5.705   2.098  -5.472  1.00  0.00           N  
ATOM   1004  CA  ALA A  78      -6.161   1.293  -4.346  1.00  0.00           C  
ATOM   1005  C   ALA A  78      -7.278   1.994  -3.584  1.00  0.00           C  
ATOM   1006  O   ALA A  78      -8.280   1.375  -3.223  1.00  0.00           O  
ATOM   1007  CB  ALA A  78      -5.000   0.975  -3.416  1.00  0.00           C  
ATOM   1008  H   ALA A  78      -4.737   2.381  -5.514  1.00  0.00           H  
ATOM   1009  HA  ALA A  78      -6.567   0.356  -4.727  1.00  0.00           H  
ATOM   1010  HB1 ALA A  78      -4.574   1.903  -3.038  1.00  0.00           H  
ATOM   1011  HB2 ALA A  78      -5.358   0.374  -2.581  1.00  0.00           H  
ATOM   1012  HB3 ALA A  78      -4.237   0.421  -3.962  1.00  0.00           H  
ATOM   1013  N   LEU A  79      -7.100   3.288  -3.342  1.00  0.00           N  
ATOM   1014  CA  LEU A  79      -8.098   4.078  -2.629  1.00  0.00           C  
ATOM   1015  C   LEU A  79      -9.387   4.190  -3.431  1.00  0.00           C  
ATOM   1016  O   LEU A  79     -10.484   4.122  -2.875  1.00  0.00           O  
ATOM   1017  CB  LEU A  79      -7.541   5.473  -2.313  1.00  0.00           C  
ATOM   1018  CG  LEU A  79      -6.445   5.510  -1.241  1.00  0.00           C  
ATOM   1019  CD1 LEU A  79      -5.819   6.897  -1.183  1.00  0.00           C  
ATOM   1020  CD2 LEU A  79      -7.039   5.130   0.107  1.00  0.00           C  
ATOM   1021  H   LEU A  79      -6.253   3.736  -3.660  1.00  0.00           H  
ATOM   1022  HA  LEU A  79      -8.357   3.581  -1.694  1.00  0.00           H  
ATOM   1023  HB2 LEU A  79      -7.121   5.721  -3.286  1.00  0.00           H  
ATOM   1024  HB3 LEU A  79      -8.335   6.178  -2.070  1.00  0.00           H  
ATOM   1025  HG  LEU A  79      -5.707   4.753  -1.505  1.00  0.00           H  
ATOM   1026 HD11 LEU A  79      -5.041   6.915  -0.420  1.00  0.00           H  
ATOM   1027 HD12 LEU A  79      -5.380   7.138  -2.151  1.00  0.00           H  
ATOM   1028 HD13 LEU A  79      -6.585   7.632  -0.937  1.00  0.00           H  
ATOM   1029 HD21 LEU A  79      -7.455   4.125   0.052  1.00  0.00           H  
ATOM   1030 HD22 LEU A  79      -6.258   5.157   0.868  1.00  0.00           H  
ATOM   1031 HD23 LEU A  79      -7.827   5.836   0.371  1.00  0.00           H  
ATOM   1032  N   ARG A  80      -9.250   4.366  -4.741  1.00  0.00           N  
ATOM   1033  CA  ARG A  80     -10.405   4.484  -5.623  1.00  0.00           C  
ATOM   1034  C   ARG A  80     -11.235   3.207  -5.618  1.00  0.00           C  
ATOM   1035  O   ARG A  80     -12.465   3.254  -5.596  1.00  0.00           O  
ATOM   1036  CB  ARG A  80     -10.008   4.885  -7.037  1.00  0.00           C  
ATOM   1037  CG  ARG A  80      -9.496   6.309  -7.178  1.00  0.00           C  
ATOM   1038  CD  ARG A  80      -9.126   6.692  -8.565  1.00  0.00           C  
ATOM   1039  NE  ARG A  80      -8.549   8.021  -8.689  1.00  0.00           N  
ATOM   1040  CZ  ARG A  80      -9.261   9.164  -8.719  1.00  0.00           C  
ATOM   1041  NH1 ARG A  80     -10.574   9.146  -8.673  1.00  0.00           N  
ATOM   1042  NH2 ARG A  80      -8.603  10.306  -8.821  1.00  0.00           N  
ATOM   1043  H   ARG A  80      -8.322   4.418  -5.136  1.00  0.00           H  
ATOM   1044  HA  ARG A  80     -11.059   5.281  -5.270  1.00  0.00           H  
ATOM   1045  HB2 ARG A  80      -9.234   4.190  -7.359  1.00  0.00           H  
ATOM   1046  HB3 ARG A  80     -10.892   4.757  -7.662  1.00  0.00           H  
ATOM   1047  HG2 ARG A  80     -10.274   6.993  -6.837  1.00  0.00           H  
ATOM   1048  HG3 ARG A  80      -8.612   6.422  -6.550  1.00  0.00           H  
ATOM   1049  HD2 ARG A  80      -8.394   5.981  -8.945  1.00  0.00           H  
ATOM   1050  HD3 ARG A  80     -10.019   6.664  -9.189  1.00  0.00           H  
ATOM   1051  HE  ARG A  80      -7.580   8.297  -8.769  1.00  0.00           H  
ATOM   1052 HH11 ARG A  80     -11.062   8.264  -8.613  1.00  0.00           H  
ATOM   1053 HH12 ARG A  80     -11.089  10.015  -8.696  1.00  0.00           H  
ATOM   1054 HH21 ARG A  80      -7.593  10.301  -8.875  1.00  0.00           H  
ATOM   1055 HH22 ARG A  80      -9.111  11.178  -8.847  1.00  0.00           H  
ATOM   1056  N   GLU A  81     -10.556   2.065  -5.637  1.00  0.00           N  
ATOM   1057  CA  GLU A  81     -11.229   0.772  -5.622  1.00  0.00           C  
ATOM   1058  C   GLU A  81     -11.811   0.471  -4.247  1.00  0.00           C  
ATOM   1059  O   GLU A  81     -12.837  -0.202  -4.130  1.00  0.00           O  
ATOM   1060  CB  GLU A  81     -10.265  -0.339  -6.041  1.00  0.00           C  
ATOM   1061  CG  GLU A  81      -9.853  -0.295  -7.506  1.00  0.00           C  
ATOM   1062  CD  GLU A  81     -11.049  -0.381  -8.413  1.00  0.00           C  
ATOM   1063  OE1 GLU A  81     -11.833  -1.284  -8.248  1.00  0.00           O  
ATOM   1064  OE2 GLU A  81     -11.240   0.519  -9.196  1.00  0.00           O  
ATOM   1065  H   GLU A  81      -9.547   2.093  -5.663  1.00  0.00           H  
ATOM   1066  HA  GLU A  81     -12.070   0.785  -6.317  1.00  0.00           H  
ATOM   1067  HB2 GLU A  81      -9.380  -0.246  -5.412  1.00  0.00           H  
ATOM   1068  HB3 GLU A  81     -10.761  -1.287  -5.832  1.00  0.00           H  
ATOM   1069  HG2 GLU A  81      -9.264   0.584  -7.764  1.00  0.00           H  
ATOM   1070  HG3 GLU A  81      -9.241  -1.189  -7.627  1.00  0.00           H  
ATOM   1071  N   LEU A  82     -11.151   0.970  -3.208  1.00  0.00           N  
ATOM   1072  CA  LEU A  82     -11.660   0.850  -1.848  1.00  0.00           C  
ATOM   1073  C   LEU A  82     -12.992   1.571  -1.692  1.00  0.00           C  
ATOM   1074  O   LEU A  82     -13.933   1.038  -1.102  1.00  0.00           O  
ATOM   1075  CB  LEU A  82     -10.636   1.401  -0.848  1.00  0.00           C  
ATOM   1076  CG  LEU A  82     -11.056   1.326   0.626  1.00  0.00           C  
ATOM   1077  CD1 LEU A  82     -11.279  -0.124   1.033  1.00  0.00           C  
ATOM   1078  CD2 LEU A  82      -9.985   1.971   1.493  1.00  0.00           C  
ATOM   1079  H   LEU A  82     -10.274   1.445  -3.365  1.00  0.00           H  
ATOM   1080  HA  LEU A  82     -11.847  -0.198  -1.618  1.00  0.00           H  
ATOM   1081  HB2 LEU A  82      -9.814   0.711  -1.037  1.00  0.00           H  
ATOM   1082  HB3 LEU A  82     -10.325   2.414  -1.104  1.00  0.00           H  
ATOM   1083  HG  LEU A  82     -11.969   1.913   0.733  1.00  0.00           H  
ATOM   1084 HD11 LEU A  82     -11.577  -0.167   2.080  1.00  0.00           H  
ATOM   1085 HD12 LEU A  82     -12.065  -0.557   0.415  1.00  0.00           H  
ATOM   1086 HD13 LEU A  82     -10.356  -0.686   0.895  1.00  0.00           H  
ATOM   1087 HD21 LEU A  82      -9.860   3.015   1.205  1.00  0.00           H  
ATOM   1088 HD22 LEU A  82     -10.285   1.918   2.541  1.00  0.00           H  
ATOM   1089 HD23 LEU A  82      -9.040   1.443   1.359  1.00  0.00           H  
ATOM   1090  N   ALA A  83     -13.068   2.787  -2.224  1.00  0.00           N  
ATOM   1091  CA  ALA A  83     -14.306   3.557  -2.202  1.00  0.00           C  
ATOM   1092  C   ALA A  83     -15.427   2.815  -2.918  1.00  0.00           C  
ATOM   1093  O   ALA A  83     -16.592   2.907  -2.527  1.00  0.00           O  
ATOM   1094  CB  ALA A  83     -14.088   4.926  -2.830  1.00  0.00           C  
ATOM   1095  H   ALA A  83     -12.246   3.187  -2.654  1.00  0.00           H  
ATOM   1096  HA  ALA A  83     -14.614   3.693  -1.166  1.00  0.00           H  
ATOM   1097  HB1 ALA A  83     -13.764   4.806  -3.862  1.00  0.00           H  
ATOM   1098  HB2 ALA A  83     -15.021   5.489  -2.805  1.00  0.00           H  
ATOM   1099  HB3 ALA A  83     -13.324   5.466  -2.269  1.00  0.00           H  
ATOM   1100  N   LYS A  84     -15.072   2.083  -3.967  1.00  0.00           N  
ATOM   1101  CA  LYS A  84     -16.046   1.307  -4.725  1.00  0.00           C  
ATOM   1102  C   LYS A  84     -16.555   0.121  -3.917  1.00  0.00           C  
ATOM   1103  O   LYS A  84     -17.700  -0.303  -4.070  1.00  0.00           O  
ATOM   1104  CB  LYS A  84     -15.437   0.823  -6.042  1.00  0.00           C  
ATOM   1105  CG  LYS A  84     -15.180   1.926  -7.059  1.00  0.00           C  
ATOM   1106  CD  LYS A  84     -14.485   1.384  -8.300  1.00  0.00           C  
ATOM   1107  CE  LYS A  84     -14.182   2.495  -9.295  1.00  0.00           C  
ATOM   1108  NZ  LYS A  84     -13.467   1.986 -10.496  1.00  0.00           N  
ATOM   1109  H   LYS A  84     -14.101   2.063  -4.246  1.00  0.00           H  
ATOM   1110  HA  LYS A  84     -16.916   1.925  -4.950  1.00  0.00           H  
ATOM   1111  HB2 LYS A  84     -14.496   0.330  -5.796  1.00  0.00           H  
ATOM   1112  HB3 LYS A  84     -16.128   0.093  -6.465  1.00  0.00           H  
ATOM   1113  HG2 LYS A  84     -16.137   2.366  -7.341  1.00  0.00           H  
ATOM   1114  HG3 LYS A  84     -14.553   2.687  -6.594  1.00  0.00           H  
ATOM   1115  HD2 LYS A  84     -13.554   0.905  -7.994  1.00  0.00           H  
ATOM   1116  HD3 LYS A  84     -15.136   0.647  -8.768  1.00  0.00           H  
ATOM   1117  HE2 LYS A  84     -15.124   2.949  -9.598  1.00  0.00           H  
ATOM   1118  HE3 LYS A  84     -13.565   3.242  -8.795  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  84     -14.039   1.294 -10.960  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  84     -13.286   2.752 -11.129  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  84     -12.592   1.566 -10.215  1.00  0.00           H  
ATOM   1122  N   SER A  85     -15.696  -0.414  -3.054  1.00  0.00           N  
ATOM   1123  CA  SER A  85     -16.059  -1.549  -2.214  1.00  0.00           C  
ATOM   1124  C   SER A  85     -16.641  -1.087  -0.885  1.00  0.00           C  
ATOM   1125  O   SER A  85     -17.202  -1.883  -0.132  1.00  0.00           O  
ATOM   1126  CB  SER A  85     -14.850  -2.435  -1.984  1.00  0.00           C  
ATOM   1127  OG  SER A  85     -13.880  -1.806  -1.191  1.00  0.00           O  
ATOM   1128  H   SER A  85     -14.768  -0.023  -2.977  1.00  0.00           H  
ATOM   1129  HA  SER A  85     -16.747  -2.244  -2.699  1.00  0.00           H  
ATOM   1130  HB2 SER A  85     -15.177  -3.347  -1.485  1.00  0.00           H  
ATOM   1131  HB3 SER A  85     -14.411  -2.686  -2.948  1.00  0.00           H  
ATOM   1132  HG  SER A  85     -13.135  -2.398  -1.069  1.00  0.00           H  
ATOM   1133  N   SER A  86     -16.502   0.203  -0.601  1.00  0.00           N  
ATOM   1134  CA  SER A  86     -17.043   0.780   0.624  1.00  0.00           C  
ATOM   1135  C   SER A  86     -18.555   0.938   0.538  1.00  0.00           C  
ATOM   1136  O   SER A  86     -19.239   1.031   1.559  1.00  0.00           O  
ATOM   1137  CB  SER A  86     -16.387   2.118   0.906  1.00  0.00           C  
ATOM   1138  OG  SER A  86     -16.928   2.742   2.037  1.00  0.00           O  
ATOM   1139  H   SER A  86     -16.011   0.800  -1.252  1.00  0.00           H  
ATOM   1140  HA  SER A  86     -16.779   0.217   1.521  1.00  0.00           H  
ATOM   1141  HB2 SER A  86     -15.321   1.956   1.065  1.00  0.00           H  
ATOM   1142  HB3 SER A  86     -16.529   2.765   0.041  1.00  0.00           H  
ATOM   1143  HG  SER A  86     -17.866   2.892   1.901  1.00  0.00           H  
TER    1144      SER A  86                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A  16       0.023   1.993  -0.049  1.00  0.00           N  
ATOM      2  CA  PHE A  16      -0.622   0.860   0.605  1.00  0.00           C  
ATOM      3  C   PHE A  16      -0.029   0.610   1.985  1.00  0.00           C  
ATOM      4  O   PHE A  16      -0.700   0.085   2.874  1.00  0.00           O  
ATOM      5  CB  PHE A  16      -0.496  -0.397  -0.258  1.00  0.00           C  
ATOM      6  CG  PHE A  16       0.883  -0.992  -0.263  1.00  0.00           C  
ATOM      7  CD1 PHE A  16       1.832  -0.571  -1.182  1.00  0.00           C  
ATOM      8  CD2 PHE A  16       1.233  -1.976   0.650  1.00  0.00           C  
ATOM      9  CE1 PHE A  16       3.101  -1.118  -1.188  1.00  0.00           C  
ATOM     10  CE2 PHE A  16       2.502  -2.524   0.646  1.00  0.00           C  
ATOM     11  CZ  PHE A  16       3.435  -2.096  -0.273  1.00  0.00           C  
ATOM     12  H   PHE A  16       0.824   2.414  -0.498  1.00  0.00           H  
ATOM     13  HA  PHE A  16      -1.682   1.074   0.757  1.00  0.00           H  
ATOM     14  HB2 PHE A  16      -1.169  -1.172   0.107  1.00  0.00           H  
ATOM     15  HB3 PHE A  16      -0.739  -0.165  -1.294  1.00  0.00           H  
ATOM     16  HD1 PHE A  16       1.569   0.202  -1.904  1.00  0.00           H  
ATOM     17  HD2 PHE A  16       0.494  -2.315   1.377  1.00  0.00           H  
ATOM     18  HE1 PHE A  16       3.839  -0.778  -1.916  1.00  0.00           H  
ATOM     19  HE2 PHE A  16       2.763  -3.296   1.369  1.00  0.00           H  
ATOM     20  HZ  PHE A  16       4.435  -2.526  -0.277  1.00  0.00           H  
ATOM     21  N   LYS A  17       1.233   0.988   2.159  1.00  0.00           N  
ATOM     22  CA  LYS A  17       1.927   0.784   3.425  1.00  0.00           C  
ATOM     23  C   LYS A  17       1.212   1.497   4.566  1.00  0.00           C  
ATOM     24  O   LYS A  17       0.816   2.654   4.436  1.00  0.00           O  
ATOM     25  CB  LYS A  17       3.375   1.269   3.327  1.00  0.00           C  
ATOM     26  CG  LYS A  17       4.244   0.464   2.370  1.00  0.00           C  
ATOM     27  CD  LYS A  17       5.667   1.000   2.331  1.00  0.00           C  
ATOM     28  CE  LYS A  17       6.522   0.232   1.334  1.00  0.00           C  
ATOM     29  NZ  LYS A  17       7.909   0.765   1.264  1.00  0.00           N  
ATOM     30  H   LYS A  17       1.725   1.428   1.395  1.00  0.00           H  
ATOM     31  HA  LYS A  17       1.932  -0.278   3.676  1.00  0.00           H  
ATOM     32  HB2 LYS A  17       3.341   2.309   2.999  1.00  0.00           H  
ATOM     33  HB3 LYS A  17       3.798   1.218   4.330  1.00  0.00           H  
ATOM     34  HG2 LYS A  17       4.255  -0.575   2.702  1.00  0.00           H  
ATOM     35  HG3 LYS A  17       3.807   0.521   1.373  1.00  0.00           H  
ATOM     36  HD2 LYS A  17       5.635   2.053   2.048  1.00  0.00           H  
ATOM     37  HD3 LYS A  17       6.100   0.906   3.327  1.00  0.00           H  
ATOM     38  HE2 LYS A  17       6.551  -0.812   1.641  1.00  0.00           H  
ATOM     39  HE3 LYS A  17       6.054   0.309   0.352  1.00  0.00           H  
ATOM     40  HZ1 LYS A  17       8.344   0.693   2.173  1.00  0.00           H  
ATOM     41  HZ2 LYS A  17       8.443   0.230   0.593  1.00  0.00           H  
ATOM     42  HZ3 LYS A  17       7.885   1.735   0.978  1.00  0.00           H  
ATOM     43  N   SER A  18       1.052   0.798   5.684  1.00  0.00           N  
ATOM     44  CA  SER A  18       0.315   1.334   6.823  1.00  0.00           C  
ATOM     45  C   SER A  18      -1.186   1.315   6.565  1.00  0.00           C  
ATOM     46  O   SER A  18      -1.923   0.549   7.185  1.00  0.00           O  
ATOM     47  CB  SER A  18       0.781   2.743   7.130  1.00  0.00           C  
ATOM     48  OG  SER A  18       0.316   3.193   8.373  1.00  0.00           O  
ATOM     49  H   SER A  18       1.450  -0.128   5.747  1.00  0.00           H  
ATOM     50  HA  SER A  18       0.537   0.823   7.761  1.00  0.00           H  
ATOM     51  HB2 SER A  18       1.871   2.756   7.134  1.00  0.00           H  
ATOM     52  HB3 SER A  18       0.414   3.410   6.351  1.00  0.00           H  
ATOM     53  HG  SER A  18      -0.644   3.187   8.375  1.00  0.00           H  
ATOM     54  N   ARG A  19      -1.633   2.165   5.648  1.00  0.00           N  
ATOM     55  CA  ARG A  19      -3.059   2.318   5.374  1.00  0.00           C  
ATOM     56  C   ARG A  19      -3.689   0.988   4.981  1.00  0.00           C  
ATOM     57  O   ARG A  19      -4.466   0.409   5.740  1.00  0.00           O  
ATOM     58  CB  ARG A  19      -3.331   3.393   4.333  1.00  0.00           C  
ATOM     59  CG  ARG A  19      -4.801   3.616   4.014  1.00  0.00           C  
ATOM     60  CD  ARG A  19      -5.585   4.211   5.126  1.00  0.00           C  
ATOM     61  NE  ARG A  19      -5.214   5.574   5.464  1.00  0.00           N  
ATOM     62  CZ  ARG A  19      -5.730   6.276   6.493  1.00  0.00           C  
ATOM     63  NH1 ARG A  19      -6.663   5.763   7.262  1.00  0.00           N  
ATOM     64  NH2 ARG A  19      -5.287   7.506   6.694  1.00  0.00           N  
ATOM     65  H   ARG A  19      -0.970   2.720   5.126  1.00  0.00           H  
ATOM     66  HA  ARG A  19      -3.573   2.651   6.275  1.00  0.00           H  
ATOM     67  HB2 ARG A  19      -2.901   4.319   4.712  1.00  0.00           H  
ATOM     68  HB3 ARG A  19      -2.808   3.095   3.425  1.00  0.00           H  
ATOM     69  HG2 ARG A  19      -4.872   4.287   3.157  1.00  0.00           H  
ATOM     70  HG3 ARG A  19      -5.250   2.655   3.762  1.00  0.00           H  
ATOM     71  HD2 ARG A  19      -6.640   4.218   4.850  1.00  0.00           H  
ATOM     72  HD3 ARG A  19      -5.449   3.604   6.020  1.00  0.00           H  
ATOM     73  HE  ARG A  19      -4.548   6.192   5.017  1.00  0.00           H  
ATOM     74 HH11 ARG A  19      -7.003   4.828   7.084  1.00  0.00           H  
ATOM     75 HH12 ARG A  19      -7.037   6.304   8.028  1.00  0.00           H  
ATOM     76 HH21 ARG A  19      -4.582   7.891   6.082  1.00  0.00           H  
ATOM     77 HH22 ARG A  19      -5.657   8.053   7.457  1.00  0.00           H  
ATOM     78  N   LEU A  20      -3.351   0.508   3.789  1.00  0.00           N  
ATOM     79  CA  LEU A  20      -3.993  -0.675   3.229  1.00  0.00           C  
ATOM     80  C   LEU A  20      -3.493  -1.945   3.904  1.00  0.00           C  
ATOM     81  O   LEU A  20      -4.216  -2.935   4.001  1.00  0.00           O  
ATOM     82  CB  LEU A  20      -3.750  -0.744   1.716  1.00  0.00           C  
ATOM     83  CG  LEU A  20      -4.467   0.332   0.891  1.00  0.00           C  
ATOM     84  CD1 LEU A  20      -4.138   0.162  -0.587  1.00  0.00           C  
ATOM     85  CD2 LEU A  20      -5.967   0.236   1.124  1.00  0.00           C  
ATOM     86  H   LEU A  20      -2.630   0.975   3.257  1.00  0.00           H  
ATOM     87  HA  LEU A  20      -5.066  -0.630   3.413  1.00  0.00           H  
ATOM     88  HB2 LEU A  20      -2.675  -0.572   1.702  1.00  0.00           H  
ATOM     89  HB3 LEU A  20      -3.965  -1.735   1.317  1.00  0.00           H  
ATOM     90  HG  LEU A  20      -4.133   1.301   1.261  1.00  0.00           H  
ATOM     91 HD11 LEU A  20      -4.651   0.930  -1.165  1.00  0.00           H  
ATOM     92 HD12 LEU A  20      -3.062   0.257  -0.733  1.00  0.00           H  
ATOM     93 HD13 LEU A  20      -4.465  -0.822  -0.921  1.00  0.00           H  
ATOM     94 HD21 LEU A  20      -6.182   0.389   2.181  1.00  0.00           H  
ATOM     95 HD22 LEU A  20      -6.475   1.002   0.536  1.00  0.00           H  
ATOM     96 HD23 LEU A  20      -6.322  -0.748   0.820  1.00  0.00           H  
ATOM     97  N   GLN A  21      -2.249  -1.910   4.372  1.00  0.00           N  
ATOM     98  CA  GLN A  21      -1.705  -2.991   5.185  1.00  0.00           C  
ATOM     99  C   GLN A  21      -2.559  -3.230   6.424  1.00  0.00           C  
ATOM    100  O   GLN A  21      -2.908  -4.367   6.739  1.00  0.00           O  
ATOM    101  CB  GLN A  21      -0.266  -2.676   5.603  1.00  0.00           C  
ATOM    102  CG  GLN A  21       0.766  -2.930   4.518  1.00  0.00           C  
ATOM    103  CD  GLN A  21       2.169  -2.557   4.957  1.00  0.00           C  
ATOM    104  OE1 GLN A  21       2.361  -1.913   5.991  1.00  0.00           O  
ATOM    105  NE2 GLN A  21       3.161  -2.957   4.168  1.00  0.00           N  
ATOM    106  H   GLN A  21      -1.665  -1.114   4.157  1.00  0.00           H  
ATOM    107  HA  GLN A  21      -1.719  -3.919   4.616  1.00  0.00           H  
ATOM    108  HB2 GLN A  21      -0.245  -1.625   5.895  1.00  0.00           H  
ATOM    109  HB3 GLN A  21      -0.048  -3.297   6.472  1.00  0.00           H  
ATOM    110  HG2 GLN A  21       0.825  -3.867   3.968  1.00  0.00           H  
ATOM    111  HG3 GLN A  21       0.392  -2.145   3.858  1.00  0.00           H  
ATOM    112 HE21 GLN A  21       2.961  -3.476   3.336  1.00  0.00           H  
ATOM    113 HE22 GLN A  21       4.109  -2.741   4.406  1.00  0.00           H  
ATOM    114  N   GLU A  22      -2.893  -2.150   7.124  1.00  0.00           N  
ATOM    115  CA  GLU A  22      -3.711  -2.241   8.327  1.00  0.00           C  
ATOM    116  C   GLU A  22      -5.104  -2.767   8.006  1.00  0.00           C  
ATOM    117  O   GLU A  22      -5.642  -3.607   8.729  1.00  0.00           O  
ATOM    118  CB  GLU A  22      -3.809  -0.876   9.011  1.00  0.00           C  
ATOM    119  CG  GLU A  22      -4.631  -0.872  10.293  1.00  0.00           C  
ATOM    120  CD  GLU A  22      -4.628   0.485  10.941  1.00  0.00           C  
ATOM    121  OE1 GLU A  22      -3.992   1.369  10.419  1.00  0.00           O  
ATOM    122  OE2 GLU A  22      -5.349   0.668  11.893  1.00  0.00           O  
ATOM    123  H   GLU A  22      -2.570  -1.245   6.814  1.00  0.00           H  
ATOM    124  HA  GLU A  22      -3.266  -2.949   9.026  1.00  0.00           H  
ATOM    125  HB2 GLU A  22      -2.791  -0.557   9.234  1.00  0.00           H  
ATOM    126  HB3 GLU A  22      -4.257  -0.189   8.293  1.00  0.00           H  
ATOM    127  HG2 GLU A  22      -5.659  -1.202  10.150  1.00  0.00           H  
ATOM    128  HG3 GLU A  22      -4.109  -1.581  10.934  1.00  0.00           H  
ATOM    129  N   TYR A  23      -5.685  -2.268   6.921  1.00  0.00           N  
ATOM    130  CA  TYR A  23      -7.000  -2.718   6.480  1.00  0.00           C  
ATOM    131  C   TYR A  23      -6.997  -4.208   6.164  1.00  0.00           C  
ATOM    132  O   TYR A  23      -7.917  -4.934   6.535  1.00  0.00           O  
ATOM    133  CB  TYR A  23      -7.454  -1.923   5.254  1.00  0.00           C  
ATOM    134  CG  TYR A  23      -7.753  -0.468   5.543  1.00  0.00           C  
ATOM    135  CD1 TYR A  23      -7.861  -0.008   6.847  1.00  0.00           C  
ATOM    136  CD2 TYR A  23      -7.925   0.441   4.509  1.00  0.00           C  
ATOM    137  CE1 TYR A  23      -8.134   1.320   7.116  1.00  0.00           C  
ATOM    138  CE2 TYR A  23      -8.198   1.771   4.767  1.00  0.00           C  
ATOM    139  CZ  TYR A  23      -8.302   2.206   6.072  1.00  0.00           C  
ATOM    140  OH  TYR A  23      -8.572   3.529   6.334  1.00  0.00           O  
ATOM    141  H   TYR A  23      -5.204  -1.559   6.387  1.00  0.00           H  
ATOM    142  HA  TYR A  23      -7.728  -2.572   7.278  1.00  0.00           H  
ATOM    143  HB2 TYR A  23      -6.657  -1.990   4.512  1.00  0.00           H  
ATOM    144  HB3 TYR A  23      -8.351  -2.408   4.869  1.00  0.00           H  
ATOM    145  HD1 TYR A  23      -7.727  -0.714   7.667  1.00  0.00           H  
ATOM    146  HD2 TYR A  23      -7.842   0.091   3.481  1.00  0.00           H  
ATOM    147  HE1 TYR A  23      -8.216   1.667   8.146  1.00  0.00           H  
ATOM    148  HE2 TYR A  23      -8.331   2.470   3.940  1.00  0.00           H  
ATOM    149  HH  TYR A  23      -8.669   4.058   5.537  1.00  0.00           H  
ATOM    150  N   ALA A  24      -5.952  -4.659   5.475  1.00  0.00           N  
ATOM    151  CA  ALA A  24      -5.786  -6.075   5.175  1.00  0.00           C  
ATOM    152  C   ALA A  24      -5.824  -6.915   6.445  1.00  0.00           C  
ATOM    153  O   ALA A  24      -6.531  -7.921   6.515  1.00  0.00           O  
ATOM    154  CB  ALA A  24      -4.487  -6.310   4.421  1.00  0.00           C  
ATOM    155  H   ALA A  24      -5.255  -4.003   5.152  1.00  0.00           H  
ATOM    156  HA  ALA A  24      -6.617  -6.399   4.547  1.00  0.00           H  
ATOM    157  HB1 ALA A  24      -3.649  -5.978   5.030  1.00  0.00           H  
ATOM    158  HB2 ALA A  24      -4.381  -7.373   4.205  1.00  0.00           H  
ATOM    159  HB3 ALA A  24      -4.503  -5.750   3.486  1.00  0.00           H  
ATOM    160  N   GLN A  25      -5.059  -6.497   7.448  1.00  0.00           N  
ATOM    161  CA  GLN A  25      -5.021  -7.197   8.727  1.00  0.00           C  
ATOM    162  C   GLN A  25      -6.400  -7.242   9.373  1.00  0.00           C  
ATOM    163  O   GLN A  25      -6.794  -8.254   9.951  1.00  0.00           O  
ATOM    164  CB  GLN A  25      -4.027  -6.525   9.677  1.00  0.00           C  
ATOM    165  CG  GLN A  25      -2.571  -6.712   9.287  1.00  0.00           C  
ATOM    166  CD  GLN A  25      -1.627  -5.938  10.190  1.00  0.00           C  
ATOM    167  OE1 GLN A  25      -2.061  -5.184  11.064  1.00  0.00           O  
ATOM    168  NE2 GLN A  25      -0.328  -6.119   9.978  1.00  0.00           N  
ATOM    169  H   GLN A  25      -4.490  -5.673   7.322  1.00  0.00           H  
ATOM    170  HA  GLN A  25      -4.722  -8.233   8.566  1.00  0.00           H  
ATOM    171  HB2 GLN A  25      -4.273  -5.463   9.689  1.00  0.00           H  
ATOM    172  HB3 GLN A  25      -4.201  -6.949  10.665  1.00  0.00           H  
ATOM    173  HG2 GLN A  25      -2.130  -7.691   9.103  1.00  0.00           H  
ATOM    174  HG3 GLN A  25      -2.663  -6.174   8.343  1.00  0.00           H  
ATOM    175 HE21 GLN A  25      -0.020  -6.739   9.257  1.00  0.00           H  
ATOM    176 HE22 GLN A  25       0.342  -5.635  10.543  1.00  0.00           H  
ATOM    177  N   LYS A  26      -7.131  -6.135   9.268  1.00  0.00           N  
ATOM    178  CA  LYS A  26      -8.489  -6.063   9.797  1.00  0.00           C  
ATOM    179  C   LYS A  26      -9.412  -7.038   9.079  1.00  0.00           C  
ATOM    180  O   LYS A  26     -10.396  -7.511   9.649  1.00  0.00           O  
ATOM    181  CB  LYS A  26      -9.033  -4.638   9.680  1.00  0.00           C  
ATOM    182  CG  LYS A  26      -8.398  -3.641  10.642  1.00  0.00           C  
ATOM    183  CD  LYS A  26      -8.954  -2.240  10.432  1.00  0.00           C  
ATOM    184  CE  LYS A  26      -8.393  -1.263  11.455  1.00  0.00           C  
ATOM    185  NZ  LYS A  26      -8.907   0.117  11.245  1.00  0.00           N  
ATOM    186  H   LYS A  26      -6.736  -5.326   8.812  1.00  0.00           H  
ATOM    187  HA  LYS A  26      -8.491  -6.351  10.849  1.00  0.00           H  
ATOM    188  HB2 LYS A  26      -8.859  -4.313   8.654  1.00  0.00           H  
ATOM    189  HB3 LYS A  26     -10.106  -4.689   9.867  1.00  0.00           H  
ATOM    190  HG2 LYS A  26      -8.605  -3.966  11.662  1.00  0.00           H  
ATOM    191  HG3 LYS A  26      -7.322  -3.635  10.473  1.00  0.00           H  
ATOM    192  HD2 LYS A  26      -8.689  -1.909   9.427  1.00  0.00           H  
ATOM    193  HD3 LYS A  26     -10.040  -2.280  10.526  1.00  0.00           H  
ATOM    194  HE2 LYS A  26      -8.675  -1.609  12.448  1.00  0.00           H  
ATOM    195  HE3 LYS A  26      -7.307  -1.263  11.367  1.00  0.00           H  
ATOM    196  HZ1 LYS A  26      -9.914   0.118  11.328  1.00  0.00           H  
ATOM    197  HZ2 LYS A  26      -8.512   0.733  11.942  1.00  0.00           H  
ATOM    198  HZ3 LYS A  26      -8.645   0.438  10.323  1.00  0.00           H  
ATOM    199  N   TYR A  27      -9.092  -7.332   7.823  1.00  0.00           N  
ATOM    200  CA  TYR A  27      -9.904  -8.237   7.018  1.00  0.00           C  
ATOM    201  C   TYR A  27      -9.414  -9.674   7.139  1.00  0.00           C  
ATOM    202  O   TYR A  27      -9.904 -10.568   6.450  1.00  0.00           O  
ATOM    203  CB  TYR A  27      -9.895  -7.801   5.551  1.00  0.00           C  
ATOM    204  CG  TYR A  27     -10.337  -6.371   5.333  1.00  0.00           C  
ATOM    205  CD1 TYR A  27     -11.093  -5.706   6.287  1.00  0.00           C  
ATOM    206  CD2 TYR A  27      -9.994  -5.690   4.174  1.00  0.00           C  
ATOM    207  CE1 TYR A  27     -11.501  -4.400   6.093  1.00  0.00           C  
ATOM    208  CE2 TYR A  27     -10.395  -4.383   3.970  1.00  0.00           C  
ATOM    209  CZ  TYR A  27     -11.149  -3.742   4.932  1.00  0.00           C  
ATOM    210  OH  TYR A  27     -11.549  -2.440   4.734  1.00  0.00           O  
ATOM    211  H   TYR A  27      -8.265  -6.920   7.417  1.00  0.00           H  
ATOM    212  HA  TYR A  27     -10.934  -8.228   7.376  1.00  0.00           H  
ATOM    213  HB2 TYR A  27      -8.876  -7.927   5.183  1.00  0.00           H  
ATOM    214  HB3 TYR A  27     -10.561  -8.474   5.011  1.00  0.00           H  
ATOM    215  HD1 TYR A  27     -11.368  -6.232   7.201  1.00  0.00           H  
ATOM    216  HD2 TYR A  27      -9.399  -6.202   3.419  1.00  0.00           H  
ATOM    217  HE1 TYR A  27     -12.095  -3.890   6.850  1.00  0.00           H  
ATOM    218  HE2 TYR A  27     -10.116  -3.866   3.052  1.00  0.00           H  
ATOM    219  HH  TYR A  27     -11.250  -2.079   3.895  1.00  0.00           H  
ATOM    220  N   LYS A  28      -8.442  -9.889   8.019  1.00  0.00           N  
ATOM    221  CA  LYS A  28      -7.809 -11.195   8.159  1.00  0.00           C  
ATOM    222  C   LYS A  28      -7.148 -11.629   6.856  1.00  0.00           C  
ATOM    223  O   LYS A  28      -7.016 -12.822   6.584  1.00  0.00           O  
ATOM    224  CB  LYS A  28      -8.834 -12.241   8.602  1.00  0.00           C  
ATOM    225  CG  LYS A  28      -9.527 -11.924   9.921  1.00  0.00           C  
ATOM    226  CD  LYS A  28     -10.464 -13.048  10.337  1.00  0.00           C  
ATOM    227  CE  LYS A  28     -11.239 -12.685  11.597  1.00  0.00           C  
ATOM    228  NZ  LYS A  28     -12.161 -13.774  12.015  1.00  0.00           N  
ATOM    229  H   LYS A  28      -8.132  -9.128   8.606  1.00  0.00           H  
ATOM    230  HA  LYS A  28      -7.018 -11.145   8.907  1.00  0.00           H  
ATOM    231  HB2 LYS A  28      -9.579 -12.315   7.809  1.00  0.00           H  
ATOM    232  HB3 LYS A  28      -8.305 -13.190   8.691  1.00  0.00           H  
ATOM    233  HG2 LYS A  28      -8.764 -11.781  10.687  1.00  0.00           H  
ATOM    234  HG3 LYS A  28     -10.096 -11.002   9.799  1.00  0.00           H  
ATOM    235  HD2 LYS A  28     -11.163 -13.238   9.523  1.00  0.00           H  
ATOM    236  HD3 LYS A  28      -9.871 -13.943  10.523  1.00  0.00           H  
ATOM    237  HE2 LYS A  28     -10.523 -12.490  12.393  1.00  0.00           H  
ATOM    238  HE3 LYS A  28     -11.812 -11.781  11.395  1.00  0.00           H  
ATOM    239  HZ1 LYS A  28     -11.631 -14.612  12.202  1.00  0.00           H  
ATOM    240  HZ2 LYS A  28     -12.655 -13.494  12.850  1.00  0.00           H  
ATOM    241  HZ3 LYS A  28     -12.827 -13.955  11.276  1.00  0.00           H  
ATOM    242  N   LEU A  29      -6.734 -10.653   6.056  1.00  0.00           N  
ATOM    243  CA  LEU A  29      -6.051 -10.933   4.798  1.00  0.00           C  
ATOM    244  C   LEU A  29      -4.567 -10.598   4.893  1.00  0.00           C  
ATOM    245  O   LEU A  29      -4.146  -9.840   5.765  1.00  0.00           O  
ATOM    246  CB  LEU A  29      -6.703 -10.146   3.655  1.00  0.00           C  
ATOM    247  CG  LEU A  29      -8.201 -10.408   3.453  1.00  0.00           C  
ATOM    248  CD1 LEU A  29      -8.746  -9.507   2.354  1.00  0.00           C  
ATOM    249  CD2 LEU A  29      -8.419 -11.873   3.106  1.00  0.00           C  
ATOM    250  H   LEU A  29      -6.898  -9.693   6.325  1.00  0.00           H  
ATOM    251  HA  LEU A  29      -6.115 -11.997   4.576  1.00  0.00           H  
ATOM    252  HB2 LEU A  29      -6.548  -9.134   4.024  1.00  0.00           H  
ATOM    253  HB3 LEU A  29      -6.165 -10.277   2.716  1.00  0.00           H  
ATOM    254  HG  LEU A  29      -8.695 -10.215   4.406  1.00  0.00           H  
ATOM    255 HD11 LEU A  29      -9.811  -9.700   2.219  1.00  0.00           H  
ATOM    256 HD12 LEU A  29      -8.602  -8.463   2.634  1.00  0.00           H  
ATOM    257 HD13 LEU A  29      -8.220  -9.709   1.422  1.00  0.00           H  
ATOM    258 HD21 LEU A  29      -8.047 -12.500   3.918  1.00  0.00           H  
ATOM    259 HD22 LEU A  29      -9.484 -12.059   2.964  1.00  0.00           H  
ATOM    260 HD23 LEU A  29      -7.882 -12.114   2.188  1.00  0.00           H  
ATOM    261  N   PRO A  30      -3.780 -11.170   3.988  1.00  0.00           N  
ATOM    262  CA  PRO A  30      -2.357 -10.859   3.905  1.00  0.00           C  
ATOM    263  C   PRO A  30      -2.131  -9.442   3.397  1.00  0.00           C  
ATOM    264  O   PRO A  30      -2.987  -8.870   2.722  1.00  0.00           O  
ATOM    265  CB  PRO A  30      -1.798 -11.917   2.939  1.00  0.00           C  
ATOM    266  CG  PRO A  30      -2.955 -12.284   2.052  1.00  0.00           C  
ATOM    267  CD  PRO A  30      -4.160 -12.272   3.095  1.00  0.00           C  
ATOM    268  HA  PRO A  30      -1.936 -10.942   4.805  1.00  0.00           H  
ATOM    269  HB2 PRO A  30      -1.232 -11.404   2.434  1.00  0.00           H  
ATOM    270  HB3 PRO A  30      -1.659 -12.579   3.479  1.00  0.00           H  
ATOM    271  HG2 PRO A  30      -3.077 -11.658   1.496  1.00  0.00           H  
ATOM    272  HG3 PRO A  30      -2.953 -13.216   1.958  1.00  0.00           H  
ATOM    273  HD2 PRO A  30      -4.952 -11.958   2.667  1.00  0.00           H  
ATOM    274  HD3 PRO A  30      -4.240 -13.010   3.691  1.00  0.00           H  
ATOM    275  N   THR A  31      -0.974  -8.878   3.725  1.00  0.00           N  
ATOM    276  CA  THR A  31      -0.636  -7.522   3.311  1.00  0.00           C  
ATOM    277  C   THR A  31      -0.411  -7.445   1.807  1.00  0.00           C  
ATOM    278  O   THR A  31       0.017  -8.417   1.183  1.00  0.00           O  
ATOM    279  CB  THR A  31       0.620  -7.005   4.035  1.00  0.00           C  
ATOM    280  OG1 THR A  31       1.720  -7.888   3.778  1.00  0.00           O  
ATOM    281  CG2 THR A  31       0.378  -6.926   5.534  1.00  0.00           C  
ATOM    282  H   THR A  31      -0.309  -9.403   4.276  1.00  0.00           H  
ATOM    283  HA  THR A  31      -1.468  -6.851   3.533  1.00  0.00           H  
ATOM    284  HB  THR A  31       0.866  -6.013   3.655  1.00  0.00           H  
ATOM    285  HG1 THR A  31       1.888  -7.923   2.833  1.00  0.00           H  
ATOM    286 HG21 THR A  31       1.277  -6.558   6.028  1.00  0.00           H  
ATOM    287 HG22 THR A  31      -0.450  -6.246   5.733  1.00  0.00           H  
ATOM    288 HG23 THR A  31       0.133  -7.918   5.914  1.00  0.00           H  
ATOM    289  N   PRO A  32      -0.701  -6.285   1.228  1.00  0.00           N  
ATOM    290  CA  PRO A  32      -0.567  -6.092  -0.211  1.00  0.00           C  
ATOM    291  C   PRO A  32       0.844  -6.418  -0.682  1.00  0.00           C  
ATOM    292  O   PRO A  32       1.819  -6.171   0.030  1.00  0.00           O  
ATOM    293  CB  PRO A  32      -0.921  -4.611  -0.426  1.00  0.00           C  
ATOM    294  CG  PRO A  32      -1.663  -4.204   0.818  1.00  0.00           C  
ATOM    295  CD  PRO A  32      -1.026  -5.035   1.927  1.00  0.00           C  
ATOM    296  HA  PRO A  32      -1.205  -6.683  -0.698  1.00  0.00           H  
ATOM    297  HB2 PRO A  32      -0.091  -4.229  -0.373  1.00  0.00           H  
ATOM    298  HB3 PRO A  32      -1.497  -4.669  -1.069  1.00  0.00           H  
ATOM    299  HG2 PRO A  32      -1.104  -4.110   1.446  1.00  0.00           H  
ATOM    300  HG3 PRO A  32      -2.401  -3.692   0.550  1.00  0.00           H  
ATOM    301  HD2 PRO A  32      -0.435  -5.031   2.675  1.00  0.00           H  
ATOM    302  HD3 PRO A  32      -1.959  -5.125   2.101  1.00  0.00           H  
ATOM    303  N   VAL A  33       0.949  -6.973  -1.884  1.00  0.00           N  
ATOM    304  CA  VAL A  33       2.242  -7.336  -2.450  1.00  0.00           C  
ATOM    305  C   VAL A  33       2.722  -6.289  -3.448  1.00  0.00           C  
ATOM    306  O   VAL A  33       2.049  -6.008  -4.440  1.00  0.00           O  
ATOM    307  CB  VAL A  33       2.188  -8.708  -3.150  1.00  0.00           C  
ATOM    308  CG1 VAL A  33       3.539  -9.048  -3.761  1.00  0.00           C  
ATOM    309  CG2 VAL A  33       1.762  -9.789  -2.169  1.00  0.00           C  
ATOM    310  H   VAL A  33       0.111  -7.148  -2.419  1.00  0.00           H  
ATOM    311  HA  VAL A  33       3.017  -7.367  -1.683  1.00  0.00           H  
ATOM    312  HB  VAL A  33       1.432  -8.676  -3.934  1.00  0.00           H  
ATOM    313 HG11 VAL A  33       3.483 -10.020  -4.250  1.00  0.00           H  
ATOM    314 HG12 VAL A  33       3.809  -8.289  -4.494  1.00  0.00           H  
ATOM    315 HG13 VAL A  33       4.295  -9.081  -2.976  1.00  0.00           H  
ATOM    316 HG21 VAL A  33       0.773  -9.554  -1.774  1.00  0.00           H  
ATOM    317 HG22 VAL A  33       1.728 -10.751  -2.679  1.00  0.00           H  
ATOM    318 HG23 VAL A  33       2.478  -9.837  -1.347  1.00  0.00           H  
ATOM    319  N   TYR A  34       3.887  -5.712  -3.177  1.00  0.00           N  
ATOM    320  CA  TYR A  34       4.432  -4.652  -4.019  1.00  0.00           C  
ATOM    321  C   TYR A  34       5.433  -5.207  -5.023  1.00  0.00           C  
ATOM    322  O   TYR A  34       6.382  -5.897  -4.653  1.00  0.00           O  
ATOM    323  CB  TYR A  34       5.092  -3.572  -3.159  1.00  0.00           C  
ATOM    324  CG  TYR A  34       5.684  -2.430  -3.956  1.00  0.00           C  
ATOM    325  CD1 TYR A  34       4.871  -1.449  -4.504  1.00  0.00           C  
ATOM    326  CD2 TYR A  34       7.052  -2.337  -4.157  1.00  0.00           C  
ATOM    327  CE1 TYR A  34       5.405  -0.404  -5.233  1.00  0.00           C  
ATOM    328  CE2 TYR A  34       7.598  -1.297  -4.884  1.00  0.00           C  
ATOM    329  CZ  TYR A  34       6.771  -0.331  -5.421  1.00  0.00           C  
ATOM    330  OH  TYR A  34       7.309   0.707  -6.145  1.00  0.00           O  
ATOM    331  H   TYR A  34       4.410  -6.014  -2.368  1.00  0.00           H  
ATOM    332  HA  TYR A  34       3.631  -4.193  -4.599  1.00  0.00           H  
ATOM    333  HB2 TYR A  34       4.329  -3.186  -2.482  1.00  0.00           H  
ATOM    334  HB3 TYR A  34       5.879  -4.058  -2.581  1.00  0.00           H  
ATOM    335  HD1 TYR A  34       3.793  -1.512  -4.352  1.00  0.00           H  
ATOM    336  HD2 TYR A  34       7.701  -3.103  -3.731  1.00  0.00           H  
ATOM    337  HE1 TYR A  34       4.755   0.360  -5.658  1.00  0.00           H  
ATOM    338  HE2 TYR A  34       8.677  -1.243  -5.031  1.00  0.00           H  
ATOM    339  HH  TYR A  34       6.646   1.320  -6.472  1.00  0.00           H  
ATOM    340  N   GLU A  35       5.216  -4.899  -6.298  1.00  0.00           N  
ATOM    341  CA  GLU A  35       6.151  -5.285  -7.349  1.00  0.00           C  
ATOM    342  C   GLU A  35       6.589  -4.076  -8.166  1.00  0.00           C  
ATOM    343  O   GLU A  35       5.842  -3.109  -8.312  1.00  0.00           O  
ATOM    344  CB  GLU A  35       5.523  -6.338  -8.263  1.00  0.00           C  
ATOM    345  CG  GLU A  35       5.196  -7.655  -7.574  1.00  0.00           C  
ATOM    346  CD  GLU A  35       4.609  -8.647  -8.540  1.00  0.00           C  
ATOM    347  OE1 GLU A  35       4.431  -8.300  -9.683  1.00  0.00           O  
ATOM    348  OE2 GLU A  35       4.445  -9.784  -8.167  1.00  0.00           O  
ATOM    349  H   GLU A  35       4.382  -4.386  -6.546  1.00  0.00           H  
ATOM    350  HA  GLU A  35       7.054  -5.702  -6.904  1.00  0.00           H  
ATOM    351  HB2 GLU A  35       4.609  -5.905  -8.669  1.00  0.00           H  
ATOM    352  HB3 GLU A  35       6.230  -6.520  -9.073  1.00  0.00           H  
ATOM    353  HG2 GLU A  35       6.050  -8.104  -7.068  1.00  0.00           H  
ATOM    354  HG3 GLU A  35       4.443  -7.378  -6.838  1.00  0.00           H  
ATOM    355  N   ILE A  36       7.805  -4.138  -8.697  1.00  0.00           N  
ATOM    356  CA  ILE A  36       8.359  -3.035  -9.473  1.00  0.00           C  
ATOM    357  C   ILE A  36       8.512  -3.415 -10.939  1.00  0.00           C  
ATOM    358  O   ILE A  36       9.174  -4.399 -11.271  1.00  0.00           O  
ATOM    359  CB  ILE A  36       9.727  -2.588  -8.923  1.00  0.00           C  
ATOM    360  CG1 ILE A  36       9.589  -2.109  -7.475  1.00  0.00           C  
ATOM    361  CG2 ILE A  36      10.319  -1.492  -9.796  1.00  0.00           C  
ATOM    362  CD1 ILE A  36      10.911  -1.848  -6.791  1.00  0.00           C  
ATOM    363  H   ILE A  36       8.360  -4.971  -8.560  1.00  0.00           H  
ATOM    364  HA  ILE A  36       7.676  -2.186  -9.477  1.00  0.00           H  
ATOM    365  HB  ILE A  36      10.400  -3.444  -8.907  1.00  0.00           H  
ATOM    366 HG12 ILE A  36       9.001  -1.192  -7.492  1.00  0.00           H  
ATOM    367 HG13 ILE A  36       9.044  -2.879  -6.930  1.00  0.00           H  
ATOM    368 HG21 ILE A  36      11.284  -1.187  -9.394  1.00  0.00           H  
ATOM    369 HG22 ILE A  36      10.451  -1.867 -10.810  1.00  0.00           H  
ATOM    370 HG23 ILE A  36       9.645  -0.635  -9.811  1.00  0.00           H  
ATOM    371 HD11 ILE A  36      11.457  -1.078  -7.334  1.00  0.00           H  
ATOM    372 HD12 ILE A  36      10.733  -1.512  -5.769  1.00  0.00           H  
ATOM    373 HD13 ILE A  36      11.500  -2.765  -6.772  1.00  0.00           H  
ATOM    374  N   VAL A  37       7.896  -2.630 -11.817  1.00  0.00           N  
ATOM    375  CA  VAL A  37       8.003  -2.852 -13.253  1.00  0.00           C  
ATOM    376  C   VAL A  37       8.847  -1.772 -13.917  1.00  0.00           C  
ATOM    377  O   VAL A  37       8.520  -0.587 -13.851  1.00  0.00           O  
ATOM    378  CB  VAL A  37       6.618  -2.893 -13.925  1.00  0.00           C  
ATOM    379  CG1 VAL A  37       6.759  -3.092 -15.427  1.00  0.00           C  
ATOM    380  CG2 VAL A  37       5.765  -3.998 -13.321  1.00  0.00           C  
ATOM    381  H   VAL A  37       7.338  -1.858 -11.479  1.00  0.00           H  
ATOM    382  HA  VAL A  37       8.523  -3.786 -13.472  1.00  0.00           H  
ATOM    383  HB  VAL A  37       6.102  -1.952 -13.729  1.00  0.00           H  
ATOM    384 HG11 VAL A  37       5.770  -3.117 -15.884  1.00  0.00           H  
ATOM    385 HG12 VAL A  37       7.333  -2.268 -15.851  1.00  0.00           H  
ATOM    386 HG13 VAL A  37       7.273  -4.032 -15.623  1.00  0.00           H  
ATOM    387 HG21 VAL A  37       5.637  -3.816 -12.253  1.00  0.00           H  
ATOM    388 HG22 VAL A  37       4.789  -4.012 -13.806  1.00  0.00           H  
ATOM    389 HG23 VAL A  37       6.258  -4.959 -13.468  1.00  0.00           H  
ATOM    390  N   LYS A  38       9.935  -2.187 -14.557  1.00  0.00           N  
ATOM    391  CA  LYS A  38      10.807  -1.259 -15.267  1.00  0.00           C  
ATOM    392  C   LYS A  38      10.976  -1.668 -16.725  1.00  0.00           C  
ATOM    393  O   LYS A  38      11.490  -2.746 -17.022  1.00  0.00           O  
ATOM    394  CB  LYS A  38      12.173  -1.178 -14.583  1.00  0.00           C  
ATOM    395  CG  LYS A  38      13.138  -0.187 -15.220  1.00  0.00           C  
ATOM    396  CD  LYS A  38      14.469  -0.158 -14.483  1.00  0.00           C  
ATOM    397  CE  LYS A  38      15.429   0.841 -15.112  1.00  0.00           C  
ATOM    398  NZ  LYS A  38      16.714   0.922 -14.367  1.00  0.00           N  
ATOM    399  H   LYS A  38      10.164  -3.171 -14.550  1.00  0.00           H  
ATOM    400  HA  LYS A  38      10.362  -0.264 -15.272  1.00  0.00           H  
ATOM    401  HB2 LYS A  38      11.994  -0.894 -13.545  1.00  0.00           H  
ATOM    402  HB3 LYS A  38      12.607  -2.177 -14.615  1.00  0.00           H  
ATOM    403  HG2 LYS A  38      13.303  -0.482 -16.257  1.00  0.00           H  
ATOM    404  HG3 LYS A  38      12.685   0.804 -15.193  1.00  0.00           H  
ATOM    405  HD2 LYS A  38      14.284   0.119 -13.444  1.00  0.00           H  
ATOM    406  HD3 LYS A  38      14.907  -1.154 -14.520  1.00  0.00           H  
ATOM    407  HE2 LYS A  38      15.622   0.532 -16.138  1.00  0.00           H  
ATOM    408  HE3 LYS A  38      14.949   1.821 -15.113  1.00  0.00           H  
ATOM    409  HZ1 LYS A  38      17.160   0.016 -14.366  1.00  0.00           H  
ATOM    410  HZ2 LYS A  38      17.321   1.595 -14.815  1.00  0.00           H  
ATOM    411  HZ3 LYS A  38      16.535   1.211 -13.415  1.00  0.00           H  
ATOM    412  N   GLU A  39      10.539  -0.800 -17.631  1.00  0.00           N  
ATOM    413  CA  GLU A  39      10.566  -1.102 -19.058  1.00  0.00           C  
ATOM    414  C   GLU A  39      11.311  -0.023 -19.834  1.00  0.00           C  
ATOM    415  O   GLU A  39      11.349   1.137 -19.425  1.00  0.00           O  
ATOM    416  CB  GLU A  39       9.143  -1.254 -19.600  1.00  0.00           C  
ATOM    417  CG  GLU A  39       8.369  -2.427 -19.015  1.00  0.00           C  
ATOM    418  CD  GLU A  39       6.996  -2.530 -19.619  1.00  0.00           C  
ATOM    419  OE1 GLU A  39       6.657  -1.694 -20.422  1.00  0.00           O  
ATOM    420  OE2 GLU A  39       6.328  -3.504 -19.363  1.00  0.00           O  
ATOM    421  H   GLU A  39      10.178   0.093 -17.325  1.00  0.00           H  
ATOM    422  HA  GLU A  39      11.106  -2.034 -19.227  1.00  0.00           H  
ATOM    423  HB2 GLU A  39       8.618  -0.325 -19.378  1.00  0.00           H  
ATOM    424  HB3 GLU A  39       9.227  -1.377 -20.681  1.00  0.00           H  
ATOM    425  HG2 GLU A  39       8.884  -3.381 -19.119  1.00  0.00           H  
ATOM    426  HG3 GLU A  39       8.284  -2.175 -17.958  1.00  0.00           H  
ATOM    427  N   GLY A  40      11.902  -0.414 -20.958  1.00  0.00           N  
ATOM    428  CA  GLY A  40      12.577   0.534 -21.837  1.00  0.00           C  
ATOM    429  C   GLY A  40      14.073   0.578 -21.554  1.00  0.00           C  
ATOM    430  O   GLY A  40      14.552  -0.031 -20.597  1.00  0.00           O  
ATOM    431  H   GLY A  40      11.883  -1.391 -21.211  1.00  0.00           H  
ATOM    432  HA2 GLY A  40      12.421   0.232 -22.873  1.00  0.00           H  
ATOM    433  HA3 GLY A  40      12.156   1.526 -21.682  1.00  0.00           H  
ATOM    434  N   PRO A  41      14.808   1.303 -22.391  1.00  0.00           N  
ATOM    435  CA  PRO A  41      16.249   1.439 -22.224  1.00  0.00           C  
ATOM    436  C   PRO A  41      16.586   2.294 -21.009  1.00  0.00           C  
ATOM    437  O   PRO A  41      15.780   3.117 -20.574  1.00  0.00           O  
ATOM    438  CB  PRO A  41      16.720   2.088 -23.536  1.00  0.00           C  
ATOM    439  CG  PRO A  41      15.539   2.881 -24.022  1.00  0.00           C  
ATOM    440  CD  PRO A  41      14.338   1.886 -23.654  1.00  0.00           C  
ATOM    441  HA  PRO A  41      16.666   0.542 -22.102  1.00  0.00           H  
ATOM    442  HB2 PRO A  41      17.330   2.692 -23.218  1.00  0.00           H  
ATOM    443  HB3 PRO A  41      16.799   1.393 -24.046  1.00  0.00           H  
ATOM    444  HG2 PRO A  41      15.473   3.582 -23.552  1.00  0.00           H  
ATOM    445  HG3 PRO A  41      15.461   2.733 -24.945  1.00  0.00           H  
ATOM    446  HD2 PRO A  41      13.570   2.393 -23.402  1.00  0.00           H  
ATOM    447  HD3 PRO A  41      14.201   1.120 -24.204  1.00  0.00           H  
ATOM    448  N   SER A  42      17.781   2.096 -20.463  1.00  0.00           N  
ATOM    449  CA  SER A  42      18.220   2.836 -19.288  1.00  0.00           C  
ATOM    450  C   SER A  42      18.305   4.329 -19.577  1.00  0.00           C  
ATOM    451  O   SER A  42      18.337   5.148 -18.660  1.00  0.00           O  
ATOM    452  CB  SER A  42      19.561   2.313 -18.812  1.00  0.00           C  
ATOM    453  OG  SER A  42      20.583   2.567 -19.736  1.00  0.00           O  
ATOM    454  H   SER A  42      18.401   1.412 -20.874  1.00  0.00           H  
ATOM    455  HA  SER A  42      17.596   2.663 -18.409  1.00  0.00           H  
ATOM    456  HB2 SER A  42      19.809   2.799 -17.868  1.00  0.00           H  
ATOM    457  HB3 SER A  42      19.482   1.238 -18.656  1.00  0.00           H  
ATOM    458  HG  SER A  42      21.413   2.221 -19.398  1.00  0.00           H  
ATOM    459  N   HIS A  43      18.340   4.677 -20.859  1.00  0.00           N  
ATOM    460  CA  HIS A  43      18.417   6.073 -21.272  1.00  0.00           C  
ATOM    461  C   HIS A  43      17.061   6.758 -21.153  1.00  0.00           C  
ATOM    462  O   HIS A  43      16.983   7.979 -21.011  1.00  0.00           O  
ATOM    463  CB  HIS A  43      18.935   6.184 -22.710  1.00  0.00           C  
ATOM    464  CG  HIS A  43      20.351   5.724 -22.876  1.00  0.00           C  
ATOM    465  ND1 HIS A  43      21.423   6.418 -22.356  1.00  0.00           N  
ATOM    466  CD2 HIS A  43      20.869   4.643 -23.505  1.00  0.00           C  
ATOM    467  CE1 HIS A  43      22.542   5.781 -22.657  1.00  0.00           C  
ATOM    468  NE2 HIS A  43      22.233   4.702 -23.354  1.00  0.00           N  
ATOM    469  H   HIS A  43      18.312   3.955 -21.565  1.00  0.00           H  
ATOM    470  HA  HIS A  43      19.096   6.612 -20.614  1.00  0.00           H  
ATOM    471  HB2 HIS A  43      18.328   5.571 -23.377  1.00  0.00           H  
ATOM    472  HB3 HIS A  43      18.903   7.222 -23.041  1.00  0.00           H  
ATOM    473  HD2 HIS A  43      20.416   3.819 -24.056  1.00  0.00           H  
ATOM    474  HE1 HIS A  43      23.507   6.170 -22.332  1.00  0.00           H  
ATOM    475  HE2 HIS A  43      22.886   4.025 -23.720  1.00  0.00           H  
ATOM    476  N   LYS A  44      15.998   5.966 -21.213  1.00  0.00           N  
ATOM    477  CA  LYS A  44      14.641   6.498 -21.133  1.00  0.00           C  
ATOM    478  C   LYS A  44      13.667   5.447 -20.618  1.00  0.00           C  
ATOM    479  O   LYS A  44      12.660   5.152 -21.262  1.00  0.00           O  
ATOM    480  CB  LYS A  44      14.186   7.011 -22.501  1.00  0.00           C  
ATOM    481  CG  LYS A  44      12.808   7.658 -22.504  1.00  0.00           C  
ATOM    482  CD  LYS A  44      12.454   8.201 -23.880  1.00  0.00           C  
ATOM    483  CE  LYS A  44      11.070   8.834 -23.888  1.00  0.00           C  
ATOM    484  NZ  LYS A  44      10.711   9.370 -25.229  1.00  0.00           N  
ATOM    485  H   LYS A  44      16.131   4.970 -21.315  1.00  0.00           H  
ATOM    486  HA  LYS A  44      14.610   7.326 -20.424  1.00  0.00           H  
ATOM    487  HB2 LYS A  44      14.929   7.736 -22.833  1.00  0.00           H  
ATOM    488  HB3 LYS A  44      14.187   6.157 -23.180  1.00  0.00           H  
ATOM    489  HG2 LYS A  44      12.073   6.908 -22.209  1.00  0.00           H  
ATOM    490  HG3 LYS A  44      12.806   8.471 -21.781  1.00  0.00           H  
ATOM    491  HD2 LYS A  44      13.198   8.948 -24.160  1.00  0.00           H  
ATOM    492  HD3 LYS A  44      12.480   7.378 -24.596  1.00  0.00           H  
ATOM    493  HE2 LYS A  44      10.346   8.075 -23.595  1.00  0.00           H  
ATOM    494  HE3 LYS A  44      11.062   9.644 -23.158  1.00  0.00           H  
ATOM    495  HZ1 LYS A  44      10.718   8.621 -25.904  1.00  0.00           H  
ATOM    496  HZ2 LYS A  44       9.789   9.781 -25.190  1.00  0.00           H  
ATOM    497  HZ3 LYS A  44      11.383  10.076 -25.500  1.00  0.00           H  
ATOM    498  N   SER A  45      13.972   4.885 -19.453  1.00  0.00           N  
ATOM    499  CA  SER A  45      13.155   3.824 -18.877  1.00  0.00           C  
ATOM    500  C   SER A  45      11.907   4.389 -18.212  1.00  0.00           C  
ATOM    501  O   SER A  45      11.911   5.518 -17.719  1.00  0.00           O  
ATOM    502  CB  SER A  45      13.968   3.022 -17.880  1.00  0.00           C  
ATOM    503  OG  SER A  45      14.318   3.780 -16.755  1.00  0.00           O  
ATOM    504  H   SER A  45      14.790   5.202 -18.954  1.00  0.00           H  
ATOM    505  HA  SER A  45      12.874   3.053 -19.597  1.00  0.00           H  
ATOM    506  HB2 SER A  45      13.378   2.164 -17.559  1.00  0.00           H  
ATOM    507  HB3 SER A  45      14.877   2.674 -18.370  1.00  0.00           H  
ATOM    508  HG  SER A  45      14.842   4.537 -17.029  1.00  0.00           H  
ATOM    509  N   LEU A  46      10.838   3.599 -18.199  1.00  0.00           N  
ATOM    510  CA  LEU A  46       9.619   3.970 -17.491  1.00  0.00           C  
ATOM    511  C   LEU A  46       9.383   3.065 -16.288  1.00  0.00           C  
ATOM    512  O   LEU A  46       9.687   1.873 -16.327  1.00  0.00           O  
ATOM    513  CB  LEU A  46       8.418   3.917 -18.444  1.00  0.00           C  
ATOM    514  CG  LEU A  46       8.510   4.841 -19.663  1.00  0.00           C  
ATOM    515  CD1 LEU A  46       7.303   4.634 -20.568  1.00  0.00           C  
ATOM    516  CD2 LEU A  46       8.597   6.288 -19.201  1.00  0.00           C  
ATOM    517  H   LEU A  46      10.872   2.718 -18.692  1.00  0.00           H  
ATOM    518  HA  LEU A  46       9.717   4.982 -17.102  1.00  0.00           H  
ATOM    519  HB2 LEU A  46       8.486   2.876 -18.756  1.00  0.00           H  
ATOM    520  HB3 LEU A  46       7.478   4.076 -17.916  1.00  0.00           H  
ATOM    521  HG  LEU A  46       9.439   4.601 -20.182  1.00  0.00           H  
ATOM    522 HD11 LEU A  46       7.377   5.296 -21.431  1.00  0.00           H  
ATOM    523 HD12 LEU A  46       7.274   3.599 -20.906  1.00  0.00           H  
ATOM    524 HD13 LEU A  46       6.392   4.863 -20.015  1.00  0.00           H  
ATOM    525 HD21 LEU A  46       9.482   6.419 -18.579  1.00  0.00           H  
ATOM    526 HD22 LEU A  46       8.664   6.944 -20.069  1.00  0.00           H  
ATOM    527 HD23 LEU A  46       7.708   6.539 -18.623  1.00  0.00           H  
ATOM    528  N   PHE A  47       8.839   3.639 -15.221  1.00  0.00           N  
ATOM    529  CA  PHE A  47       8.607   2.897 -13.988  1.00  0.00           C  
ATOM    530  C   PHE A  47       7.118   2.753 -13.703  1.00  0.00           C  
ATOM    531  O   PHE A  47       6.356   3.713 -13.827  1.00  0.00           O  
ATOM    532  CB  PHE A  47       9.303   3.584 -12.811  1.00  0.00           C  
ATOM    533  CG  PHE A  47      10.803   3.551 -12.891  1.00  0.00           C  
ATOM    534  CD1 PHE A  47      11.518   2.499 -12.338  1.00  0.00           C  
ATOM    535  CD2 PHE A  47      11.501   4.571 -13.519  1.00  0.00           C  
ATOM    536  CE1 PHE A  47      12.897   2.467 -12.409  1.00  0.00           C  
ATOM    537  CE2 PHE A  47      12.881   4.541 -13.593  1.00  0.00           C  
ATOM    538  CZ  PHE A  47      13.579   3.490 -13.038  1.00  0.00           C  
ATOM    539  H   PHE A  47       8.581   4.614 -15.264  1.00  0.00           H  
ATOM    540  HA  PHE A  47       9.004   1.885 -14.084  1.00  0.00           H  
ATOM    541  HB2 PHE A  47       9.017   4.634 -12.767  1.00  0.00           H  
ATOM    542  HB3 PHE A  47       9.030   3.096 -11.877  1.00  0.00           H  
ATOM    543  HD1 PHE A  47      10.979   1.691 -11.842  1.00  0.00           H  
ATOM    544  HD2 PHE A  47      10.950   5.404 -13.956  1.00  0.00           H  
ATOM    545  HE1 PHE A  47      13.447   1.635 -11.971  1.00  0.00           H  
ATOM    546  HE2 PHE A  47      13.417   5.349 -14.090  1.00  0.00           H  
ATOM    547  HZ  PHE A  47      14.666   3.464 -13.096  1.00  0.00           H  
ATOM    548  N   GLN A  48       6.706   1.549 -13.322  1.00  0.00           N  
ATOM    549  CA  GLN A  48       5.319   1.294 -12.953  1.00  0.00           C  
ATOM    550  C   GLN A  48       5.231   0.422 -11.706  1.00  0.00           C  
ATOM    551  O   GLN A  48       5.868  -0.628 -11.626  1.00  0.00           O  
ATOM    552  CB  GLN A  48       4.573   0.621 -14.108  1.00  0.00           C  
ATOM    553  CG  GLN A  48       3.110   0.329 -13.818  1.00  0.00           C  
ATOM    554  CD  GLN A  48       2.375  -0.208 -15.032  1.00  0.00           C  
ATOM    555  OE1 GLN A  48       2.705  -1.277 -15.552  1.00  0.00           O  
ATOM    556  NE2 GLN A  48       1.376   0.535 -15.493  1.00  0.00           N  
ATOM    557  H   GLN A  48       7.372   0.790 -13.286  1.00  0.00           H  
ATOM    558  HA  GLN A  48       4.828   2.235 -12.709  1.00  0.00           H  
ATOM    559  HB2 GLN A  48       4.654   1.287 -14.967  1.00  0.00           H  
ATOM    560  HB3 GLN A  48       5.098  -0.311 -14.322  1.00  0.00           H  
ATOM    561  HG2 GLN A  48       2.784  -0.242 -12.950  1.00  0.00           H  
ATOM    562  HG3 GLN A  48       2.838   1.377 -13.685  1.00  0.00           H  
ATOM    563 HE21 GLN A  48       1.144   1.398 -15.042  1.00  0.00           H  
ATOM    564 HE22 GLN A  48       0.855   0.233 -16.292  1.00  0.00           H  
ATOM    565  N   SER A  49       4.439   0.865 -10.735  1.00  0.00           N  
ATOM    566  CA  SER A  49       4.274   0.130  -9.487  1.00  0.00           C  
ATOM    567  C   SER A  49       3.050  -0.774  -9.539  1.00  0.00           C  
ATOM    568  O   SER A  49       2.012  -0.399 -10.083  1.00  0.00           O  
ATOM    569  CB  SER A  49       4.170   1.096  -8.324  1.00  0.00           C  
ATOM    570  OG  SER A  49       5.379   1.762  -8.080  1.00  0.00           O  
ATOM    571  H   SER A  49       3.939   1.732 -10.866  1.00  0.00           H  
ATOM    572  HA  SER A  49       5.154  -0.450  -9.207  1.00  0.00           H  
ATOM    573  HB2 SER A  49       3.400   1.833  -8.551  1.00  0.00           H  
ATOM    574  HB3 SER A  49       3.885   0.540  -7.432  1.00  0.00           H  
ATOM    575  HG  SER A  49       5.790   1.994  -8.916  1.00  0.00           H  
ATOM    576  N   THR A  50       3.179  -1.969  -8.968  1.00  0.00           N  
ATOM    577  CA  THR A  50       2.074  -2.917  -8.920  1.00  0.00           C  
ATOM    578  C   THR A  50       1.771  -3.339  -7.488  1.00  0.00           C  
ATOM    579  O   THR A  50       2.629  -3.890  -6.798  1.00  0.00           O  
ATOM    580  CB  THR A  50       2.368  -4.172  -9.762  1.00  0.00           C  
ATOM    581  OG1 THR A  50       2.547  -3.798 -11.135  1.00  0.00           O  
ATOM    582  CG2 THR A  50       1.223  -5.168  -9.656  1.00  0.00           C  
ATOM    583  H   THR A  50       4.064  -2.224  -8.557  1.00  0.00           H  
ATOM    584  HA  THR A  50       1.166  -2.446  -9.301  1.00  0.00           H  
ATOM    585  HB  THR A  50       3.286  -4.635  -9.398  1.00  0.00           H  
ATOM    586  HG1 THR A  50       1.688  -3.669 -11.544  1.00  0.00           H  
ATOM    587 HG21 THR A  50       1.450  -6.047 -10.257  1.00  0.00           H  
ATOM    588 HG22 THR A  50       1.092  -5.462  -8.615  1.00  0.00           H  
ATOM    589 HG23 THR A  50       0.306  -4.705 -10.020  1.00  0.00           H  
ATOM    590  N   VAL A  51       0.546  -3.076  -7.045  1.00  0.00           N  
ATOM    591  CA  VAL A  51       0.099  -3.508  -5.726  1.00  0.00           C  
ATOM    592  C   VAL A  51      -1.021  -4.536  -5.832  1.00  0.00           C  
ATOM    593  O   VAL A  51      -2.107  -4.235  -6.328  1.00  0.00           O  
ATOM    594  CB  VAL A  51      -0.388  -2.319  -4.876  1.00  0.00           C  
ATOM    595  CG1 VAL A  51      -0.895  -2.803  -3.526  1.00  0.00           C  
ATOM    596  CG2 VAL A  51       0.728  -1.303  -4.692  1.00  0.00           C  
ATOM    597  H   VAL A  51      -0.092  -2.563  -7.636  1.00  0.00           H  
ATOM    598  HA  VAL A  51       0.896  -4.019  -5.185  1.00  0.00           H  
ATOM    599  HB  VAL A  51      -1.194  -1.812  -5.407  1.00  0.00           H  
ATOM    600 HG11 VAL A  51      -1.236  -1.949  -2.939  1.00  0.00           H  
ATOM    601 HG12 VAL A  51      -1.724  -3.494  -3.675  1.00  0.00           H  
ATOM    602 HG13 VAL A  51      -0.090  -3.309  -2.995  1.00  0.00           H  
ATOM    603 HG21 VAL A  51       1.049  -0.934  -5.667  1.00  0.00           H  
ATOM    604 HG22 VAL A  51       0.367  -0.469  -4.090  1.00  0.00           H  
ATOM    605 HG23 VAL A  51       1.571  -1.777  -4.189  1.00  0.00           H  
ATOM    606  N   ILE A  52      -0.749  -5.750  -5.367  1.00  0.00           N  
ATOM    607  CA  ILE A  52      -1.729  -6.828  -5.422  1.00  0.00           C  
ATOM    608  C   ILE A  52      -2.314  -7.111  -4.044  1.00  0.00           C  
ATOM    609  O   ILE A  52      -1.592  -7.472  -3.114  1.00  0.00           O  
ATOM    610  CB  ILE A  52      -1.113  -8.123  -5.982  1.00  0.00           C  
ATOM    611  CG1 ILE A  52      -0.583  -7.892  -7.400  1.00  0.00           C  
ATOM    612  CG2 ILE A  52      -2.138  -9.248  -5.971  1.00  0.00           C  
ATOM    613  CD1 ILE A  52       0.244  -9.037  -7.937  1.00  0.00           C  
ATOM    614  H   ILE A  52       0.160  -5.931  -4.964  1.00  0.00           H  
ATOM    615  HA  ILE A  52      -2.584  -6.540  -6.031  1.00  0.00           H  
ATOM    616  HB  ILE A  52      -0.257  -8.404  -5.370  1.00  0.00           H  
ATOM    617 HG12 ILE A  52      -1.445  -7.730  -8.047  1.00  0.00           H  
ATOM    618 HG13 ILE A  52       0.025  -6.986  -7.375  1.00  0.00           H  
ATOM    619 HG21 ILE A  52      -1.686 -10.155  -6.372  1.00  0.00           H  
ATOM    620 HG22 ILE A  52      -2.469  -9.427  -4.949  1.00  0.00           H  
ATOM    621 HG23 ILE A  52      -2.994  -8.966  -6.586  1.00  0.00           H  
ATOM    622 HD11 ILE A  52      -0.361  -9.942  -7.965  1.00  0.00           H  
ATOM    623 HD12 ILE A  52       0.585  -8.799  -8.945  1.00  0.00           H  
ATOM    624 HD13 ILE A  52       1.108  -9.197  -7.292  1.00  0.00           H  
ATOM    625  N   LEU A  53      -3.626  -6.944  -3.918  1.00  0.00           N  
ATOM    626  CA  LEU A  53      -4.306  -7.145  -2.645  1.00  0.00           C  
ATOM    627  C   LEU A  53      -5.675  -7.782  -2.844  1.00  0.00           C  
ATOM    628  O   LEU A  53      -6.506  -7.266  -3.593  1.00  0.00           O  
ATOM    629  CB  LEU A  53      -4.442  -5.811  -1.900  1.00  0.00           C  
ATOM    630  CG  LEU A  53      -5.195  -5.881  -0.566  1.00  0.00           C  
ATOM    631  CD1 LEU A  53      -4.421  -6.739   0.427  1.00  0.00           C  
ATOM    632  CD2 LEU A  53      -5.397  -4.475  -0.020  1.00  0.00           C  
ATOM    633  H   LEU A  53      -4.166  -6.672  -4.727  1.00  0.00           H  
ATOM    634  HA  LEU A  53      -3.731  -7.836  -2.029  1.00  0.00           H  
ATOM    635  HB2 LEU A  53      -3.389  -5.599  -1.724  1.00  0.00           H  
ATOM    636  HB3 LEU A  53      -4.866  -5.035  -2.537  1.00  0.00           H  
ATOM    637  HG  LEU A  53      -6.179  -6.303  -0.771  1.00  0.00           H  
ATOM    638 HD11 LEU A  53      -4.964  -6.783   1.370  1.00  0.00           H  
ATOM    639 HD12 LEU A  53      -4.309  -7.747   0.025  1.00  0.00           H  
ATOM    640 HD13 LEU A  53      -3.437  -6.302   0.594  1.00  0.00           H  
ATOM    641 HD21 LEU A  53      -5.976  -3.888  -0.734  1.00  0.00           H  
ATOM    642 HD22 LEU A  53      -5.933  -4.527   0.927  1.00  0.00           H  
ATOM    643 HD23 LEU A  53      -4.428  -4.003   0.136  1.00  0.00           H  
ATOM    644  N   ASP A  54      -5.904  -8.904  -2.172  1.00  0.00           N  
ATOM    645  CA  ASP A  54      -7.184  -9.599  -2.253  1.00  0.00           C  
ATOM    646  C   ASP A  54      -7.460 -10.085  -3.670  1.00  0.00           C  
ATOM    647  O   ASP A  54      -8.606 -10.117  -4.115  1.00  0.00           O  
ATOM    648  CB  ASP A  54      -8.319  -8.687  -1.781  1.00  0.00           C  
ATOM    649  CG  ASP A  54      -9.575  -9.426  -1.335  1.00  0.00           C  
ATOM    650  OD1 ASP A  54      -9.492 -10.609  -1.101  1.00  0.00           O  
ATOM    651  OD2 ASP A  54     -10.562  -8.779  -1.082  1.00  0.00           O  
ATOM    652  H   ASP A  54      -5.173  -9.288  -1.590  1.00  0.00           H  
ATOM    653  HA  ASP A  54      -7.163 -10.486  -1.620  1.00  0.00           H  
ATOM    654  HB2 ASP A  54      -8.018  -7.984  -1.004  1.00  0.00           H  
ATOM    655  HB3 ASP A  54      -8.527  -8.145  -2.704  1.00  0.00           H  
ATOM    656  N   GLY A  55      -6.398 -10.461  -4.377  1.00  0.00           N  
ATOM    657  CA  GLY A  55      -6.527 -10.987  -5.731  1.00  0.00           C  
ATOM    658  C   GLY A  55      -6.839  -9.877  -6.726  1.00  0.00           C  
ATOM    659  O   GLY A  55      -7.193 -10.140  -7.875  1.00  0.00           O  
ATOM    660  H   GLY A  55      -5.479 -10.381  -3.966  1.00  0.00           H  
ATOM    661  HA2 GLY A  55      -5.591 -11.467  -6.017  1.00  0.00           H  
ATOM    662  HA3 GLY A  55      -7.332 -11.721  -5.754  1.00  0.00           H  
ATOM    663  N   VAL A  56      -6.705  -8.632  -6.277  1.00  0.00           N  
ATOM    664  CA  VAL A  56      -6.947  -7.479  -7.135  1.00  0.00           C  
ATOM    665  C   VAL A  56      -5.659  -6.707  -7.395  1.00  0.00           C  
ATOM    666  O   VAL A  56      -4.972  -6.294  -6.462  1.00  0.00           O  
ATOM    667  CB  VAL A  56      -7.990  -6.527  -6.521  1.00  0.00           C  
ATOM    668  CG1 VAL A  56      -8.245  -5.347  -7.447  1.00  0.00           C  
ATOM    669  CG2 VAL A  56      -9.287  -7.268  -6.237  1.00  0.00           C  
ATOM    670  H   VAL A  56      -6.429  -8.483  -5.318  1.00  0.00           H  
ATOM    671  HA  VAL A  56      -7.295  -7.785  -8.123  1.00  0.00           H  
ATOM    672  HB  VAL A  56      -7.617  -6.163  -5.563  1.00  0.00           H  
ATOM    673 HG11 VAL A  56      -8.984  -4.684  -6.997  1.00  0.00           H  
ATOM    674 HG12 VAL A  56      -7.315  -4.799  -7.603  1.00  0.00           H  
ATOM    675 HG13 VAL A  56      -8.618  -5.709  -8.404  1.00  0.00           H  
ATOM    676 HG21 VAL A  56      -9.095  -8.082  -5.537  1.00  0.00           H  
ATOM    677 HG22 VAL A  56     -10.013  -6.581  -5.801  1.00  0.00           H  
ATOM    678 HG23 VAL A  56      -9.683  -7.675  -7.167  1.00  0.00           H  
ATOM    679  N   ARG A  57      -5.340  -6.514  -8.671  1.00  0.00           N  
ATOM    680  CA  ARG A  57      -4.084  -5.883  -9.058  1.00  0.00           C  
ATOM    681  C   ARG A  57      -4.272  -4.392  -9.311  1.00  0.00           C  
ATOM    682  O   ARG A  57      -5.126  -3.990 -10.101  1.00  0.00           O  
ATOM    683  CB  ARG A  57      -3.437  -6.573 -10.250  1.00  0.00           C  
ATOM    684  CG  ARG A  57      -2.116  -5.970 -10.699  1.00  0.00           C  
ATOM    685  CD  ARG A  57      -1.409  -6.753 -11.745  1.00  0.00           C  
ATOM    686  NE  ARG A  57      -1.038  -8.101 -11.342  1.00  0.00           N  
ATOM    687  CZ  ARG A  57      -0.606  -9.060 -12.184  1.00  0.00           C  
ATOM    688  NH1 ARG A  57      -0.527  -8.838 -13.477  1.00  0.00           N  
ATOM    689  NH2 ARG A  57      -0.289 -10.238 -11.677  1.00  0.00           N  
ATOM    690  H   ARG A  57      -5.982  -6.813  -9.390  1.00  0.00           H  
ATOM    691  HA  ARG A  57      -3.360  -5.970  -8.246  1.00  0.00           H  
ATOM    692  HB2 ARG A  57      -3.281  -7.613  -9.969  1.00  0.00           H  
ATOM    693  HB3 ARG A  57      -4.151  -6.522 -11.072  1.00  0.00           H  
ATOM    694  HG2 ARG A  57      -2.305  -4.973 -11.097  1.00  0.00           H  
ATOM    695  HG3 ARG A  57      -1.458  -5.896  -9.832  1.00  0.00           H  
ATOM    696  HD2 ARG A  57      -2.055  -6.841 -12.619  1.00  0.00           H  
ATOM    697  HD3 ARG A  57      -0.494  -6.231 -12.020  1.00  0.00           H  
ATOM    698  HE  ARG A  57      -1.040  -8.522 -10.422  1.00  0.00           H  
ATOM    699 HH11 ARG A  57      -0.790  -7.938 -13.851  1.00  0.00           H  
ATOM    700 HH12 ARG A  57      -0.200  -9.570 -14.092  1.00  0.00           H  
ATOM    701 HH21 ARG A  57      -0.374 -10.397 -10.683  1.00  0.00           H  
ATOM    702 HH22 ARG A  57       0.036 -10.975 -12.287  1.00  0.00           H  
ATOM    703  N   TYR A  58      -3.469  -3.576  -8.636  1.00  0.00           N  
ATOM    704  CA  TYR A  58      -3.530  -2.129  -8.805  1.00  0.00           C  
ATOM    705  C   TYR A  58      -2.261  -1.595  -9.458  1.00  0.00           C  
ATOM    706  O   TYR A  58      -1.225  -1.465  -8.807  1.00  0.00           O  
ATOM    707  CB  TYR A  58      -3.755  -1.443  -7.456  1.00  0.00           C  
ATOM    708  CG  TYR A  58      -4.960  -1.956  -6.699  1.00  0.00           C  
ATOM    709  CD1 TYR A  58      -6.246  -1.682  -7.141  1.00  0.00           C  
ATOM    710  CD2 TYR A  58      -4.809  -2.710  -5.545  1.00  0.00           C  
ATOM    711  CE1 TYR A  58      -7.351  -2.148  -6.455  1.00  0.00           C  
ATOM    712  CE2 TYR A  58      -5.907  -3.182  -4.851  1.00  0.00           C  
ATOM    713  CZ  TYR A  58      -7.177  -2.897  -5.309  1.00  0.00           C  
ATOM    714  OH  TYR A  58      -8.274  -3.362  -4.622  1.00  0.00           O  
ATOM    715  H   TYR A  58      -2.800  -3.969  -7.991  1.00  0.00           H  
ATOM    716  HA  TYR A  58      -4.355  -1.869  -9.469  1.00  0.00           H  
ATOM    717  HB2 TYR A  58      -2.856  -1.603  -6.859  1.00  0.00           H  
ATOM    718  HB3 TYR A  58      -3.875  -0.378  -7.652  1.00  0.00           H  
ATOM    719  HD1 TYR A  58      -6.376  -1.090  -8.047  1.00  0.00           H  
ATOM    720  HD2 TYR A  58      -3.803  -2.931  -5.188  1.00  0.00           H  
ATOM    721  HE1 TYR A  58      -8.353  -1.923  -6.820  1.00  0.00           H  
ATOM    722  HE2 TYR A  58      -5.773  -3.773  -3.945  1.00  0.00           H  
ATOM    723  HH  TYR A  58      -8.040  -3.872  -3.842  1.00  0.00           H  
ATOM    724  N   ASN A  59      -2.349  -1.291 -10.748  1.00  0.00           N  
ATOM    725  CA  ASN A  59      -1.204  -0.784 -11.495  1.00  0.00           C  
ATOM    726  C   ASN A  59      -1.199   0.738 -11.529  1.00  0.00           C  
ATOM    727  O   ASN A  59      -2.249   1.369 -11.661  1.00  0.00           O  
ATOM    728  CB  ASN A  59      -1.171  -1.341 -12.905  1.00  0.00           C  
ATOM    729  CG  ASN A  59      -0.954  -2.827 -12.965  1.00  0.00           C  
ATOM    730  OD1 ASN A  59       0.073  -3.343 -12.510  1.00  0.00           O  
ATOM    731  ND2 ASN A  59      -1.877  -3.508 -13.598  1.00  0.00           N  
ATOM    732  H   ASN A  59      -3.231  -1.415 -11.224  1.00  0.00           H  
ATOM    733  HA  ASN A  59      -0.278  -1.085 -11.001  1.00  0.00           H  
ATOM    734  HB2 ASN A  59      -1.934  -1.062 -13.634  1.00  0.00           H  
ATOM    735  HB3 ASN A  59      -0.235  -0.839 -13.150  1.00  0.00           H  
ATOM    736 HD21 ASN A  59      -2.658  -3.035 -14.000  1.00  0.00           H  
ATOM    737 HD22 ASN A  59      -1.797  -4.502 -13.676  1.00  0.00           H  
ATOM    738  N   SER A  60      -0.014   1.326 -11.408  1.00  0.00           N  
ATOM    739  CA  SER A  60       0.140   2.772 -11.510  1.00  0.00           C  
ATOM    740  C   SER A  60       0.036   3.236 -12.957  1.00  0.00           C  
ATOM    741  O   SER A  60       0.007   2.420 -13.880  1.00  0.00           O  
ATOM    742  CB  SER A  60       1.467   3.199 -10.913  1.00  0.00           C  
ATOM    743  OG  SER A  60       2.556   2.746 -11.669  1.00  0.00           O  
ATOM    744  H   SER A  60       0.803   0.755 -11.241  1.00  0.00           H  
ATOM    745  HA  SER A  60      -0.566   3.327 -10.891  1.00  0.00           H  
ATOM    746  HB2 SER A  60       1.493   4.287 -10.867  1.00  0.00           H  
ATOM    747  HB3 SER A  60       1.542   2.793  -9.905  1.00  0.00           H  
ATOM    748  HG  SER A  60       2.681   3.324 -12.425  1.00  0.00           H  
ATOM    749  N   LEU A  61      -0.019   4.548 -13.149  1.00  0.00           N  
ATOM    750  CA  LEU A  61      -0.053   5.127 -14.488  1.00  0.00           C  
ATOM    751  C   LEU A  61       1.314   5.049 -15.155  1.00  0.00           C  
ATOM    752  O   LEU A  61       2.330   5.393 -14.553  1.00  0.00           O  
ATOM    753  CB  LEU A  61      -0.534   6.582 -14.425  1.00  0.00           C  
ATOM    754  CG  LEU A  61      -1.983   6.770 -13.956  1.00  0.00           C  
ATOM    755  CD1 LEU A  61      -2.298   8.254 -13.817  1.00  0.00           C  
ATOM    756  CD2 LEU A  61      -2.929   6.109 -14.947  1.00  0.00           C  
ATOM    757  H   LEU A  61      -0.038   5.163 -12.347  1.00  0.00           H  
ATOM    758  HA  LEU A  61      -0.736   4.555 -15.115  1.00  0.00           H  
ATOM    759  HB2 LEU A  61       0.155   6.963 -13.674  1.00  0.00           H  
ATOM    760  HB3 LEU A  61      -0.369   7.103 -15.368  1.00  0.00           H  
ATOM    761  HG  LEU A  61      -2.084   6.253 -13.001  1.00  0.00           H  
ATOM    762 HD11 LEU A  61      -3.328   8.378 -13.483  1.00  0.00           H  
ATOM    763 HD12 LEU A  61      -1.623   8.702 -13.086  1.00  0.00           H  
ATOM    764 HD13 LEU A  61      -2.167   8.745 -14.780  1.00  0.00           H  
ATOM    765 HD21 LEU A  61      -2.705   5.044 -15.008  1.00  0.00           H  
ATOM    766 HD22 LEU A  61      -3.958   6.243 -14.611  1.00  0.00           H  
ATOM    767 HD23 LEU A  61      -2.804   6.564 -15.929  1.00  0.00           H  
ATOM    768  N   PRO A  62       1.331   4.595 -16.404  1.00  0.00           N  
ATOM    769  CA  PRO A  62       2.571   4.487 -17.163  1.00  0.00           C  
ATOM    770  C   PRO A  62       3.053   5.854 -17.632  1.00  0.00           C  
ATOM    771  O   PRO A  62       2.300   6.828 -17.609  1.00  0.00           O  
ATOM    772  CB  PRO A  62       2.213   3.565 -18.341  1.00  0.00           C  
ATOM    773  CG  PRO A  62       0.750   3.809 -18.593  1.00  0.00           C  
ATOM    774  CD  PRO A  62       0.220   3.889 -17.055  1.00  0.00           C  
ATOM    775  HA  PRO A  62       3.284   4.080 -16.598  1.00  0.00           H  
ATOM    776  HB2 PRO A  62       2.669   3.973 -19.021  1.00  0.00           H  
ATOM    777  HB3 PRO A  62       2.290   2.786 -17.971  1.00  0.00           H  
ATOM    778  HG2 PRO A  62       0.667   4.554 -18.987  1.00  0.00           H  
ATOM    779  HG3 PRO A  62       0.346   2.975 -18.732  1.00  0.00           H  
ATOM    780  HD2 PRO A  62      -0.502   4.510 -17.012  1.00  0.00           H  
ATOM    781  HD3 PRO A  62       0.147   3.090 -16.542  1.00  0.00           H  
ATOM    782  N   GLY A  63       4.310   5.922 -18.056  1.00  0.00           N  
ATOM    783  CA  GLY A  63       4.873   7.153 -18.594  1.00  0.00           C  
ATOM    784  C   GLY A  63       5.646   7.918 -17.527  1.00  0.00           C  
ATOM    785  O   GLY A  63       6.111   9.033 -17.764  1.00  0.00           O  
ATOM    786  H   GLY A  63       4.891   5.096 -18.004  1.00  0.00           H  
ATOM    787  HA2 GLY A  63       5.547   6.908 -19.415  1.00  0.00           H  
ATOM    788  HA3 GLY A  63       4.064   7.781 -18.966  1.00  0.00           H  
ATOM    789  N   PHE A  64       5.779   7.312 -16.353  1.00  0.00           N  
ATOM    790  CA  PHE A  64       6.524   7.921 -15.258  1.00  0.00           C  
ATOM    791  C   PHE A  64       8.008   7.585 -15.347  1.00  0.00           C  
ATOM    792  O   PHE A  64       8.380   6.462 -15.684  1.00  0.00           O  
ATOM    793  CB  PHE A  64       5.962   7.465 -13.910  1.00  0.00           C  
ATOM    794  CG  PHE A  64       4.582   7.984 -13.623  1.00  0.00           C  
ATOM    795  CD1 PHE A  64       4.041   9.013 -14.380  1.00  0.00           C  
ATOM    796  CD2 PHE A  64       3.822   7.445 -12.596  1.00  0.00           C  
ATOM    797  CE1 PHE A  64       2.770   9.491 -14.116  1.00  0.00           C  
ATOM    798  CE2 PHE A  64       2.552   7.920 -12.331  1.00  0.00           C  
ATOM    799  CZ  PHE A  64       2.026   8.944 -13.093  1.00  0.00           C  
ATOM    800  H   PHE A  64       5.353   6.406 -16.215  1.00  0.00           H  
ATOM    801  HA  PHE A  64       6.448   9.008 -15.317  1.00  0.00           H  
ATOM    802  HB2 PHE A  64       5.899   6.378 -13.878  1.00  0.00           H  
ATOM    803  HB3 PHE A  64       6.600   7.815 -13.099  1.00  0.00           H  
ATOM    804  HD1 PHE A  64       4.629   9.444 -15.190  1.00  0.00           H  
ATOM    805  HD2 PHE A  64       4.238   6.636 -11.994  1.00  0.00           H  
ATOM    806  HE1 PHE A  64       2.358  10.299 -14.718  1.00  0.00           H  
ATOM    807  HE2 PHE A  64       1.965   7.487 -11.521  1.00  0.00           H  
ATOM    808  HZ  PHE A  64       1.027   9.322 -12.884  1.00  0.00           H  
ATOM    809  N   PHE A  65       8.850   8.566 -15.042  1.00  0.00           N  
ATOM    810  CA  PHE A  65      10.294   8.404 -15.170  1.00  0.00           C  
ATOM    811  C   PHE A  65      10.952   8.232 -13.808  1.00  0.00           C  
ATOM    812  O   PHE A  65      12.167   8.381 -13.671  1.00  0.00           O  
ATOM    813  CB  PHE A  65      10.904   9.601 -15.902  1.00  0.00           C  
ATOM    814  CG  PHE A  65      10.463   9.725 -17.333  1.00  0.00           C  
ATOM    815  CD1 PHE A  65      11.089   8.997 -18.333  1.00  0.00           C  
ATOM    816  CD2 PHE A  65       9.420  10.569 -17.683  1.00  0.00           C  
ATOM    817  CE1 PHE A  65      10.687   9.110 -19.650  1.00  0.00           C  
ATOM    818  CE2 PHE A  65       9.014  10.684 -18.999  1.00  0.00           C  
ATOM    819  CZ  PHE A  65       9.647   9.955 -19.981  1.00  0.00           C  
ATOM    820  H   PHE A  65       8.481   9.446 -14.713  1.00  0.00           H  
ATOM    821  HA  PHE A  65      10.515   7.499 -15.738  1.00  0.00           H  
ATOM    822  HB2 PHE A  65      10.619  10.528 -15.407  1.00  0.00           H  
ATOM    823  HB3 PHE A  65      11.990   9.517 -15.918  1.00  0.00           H  
ATOM    824  HD1 PHE A  65      11.911   8.328 -18.070  1.00  0.00           H  
ATOM    825  HD2 PHE A  65       8.920  11.147 -16.904  1.00  0.00           H  
ATOM    826  HE1 PHE A  65      11.188   8.532 -20.425  1.00  0.00           H  
ATOM    827  HE2 PHE A  65       8.192  11.352 -19.258  1.00  0.00           H  
ATOM    828  HZ  PHE A  65       9.326  10.043 -21.019  1.00  0.00           H  
ATOM    829  N   ASN A  66      10.144   7.918 -12.801  1.00  0.00           N  
ATOM    830  CA  ASN A  66      10.656   7.646 -11.463  1.00  0.00           C  
ATOM    831  C   ASN A  66       9.700   6.761 -10.676  1.00  0.00           C  
ATOM    832  O   ASN A  66       8.527   6.630 -11.029  1.00  0.00           O  
ATOM    833  CB  ASN A  66      10.928   8.932 -10.702  1.00  0.00           C  
ATOM    834  CG  ASN A  66       9.700   9.768 -10.469  1.00  0.00           C  
ATOM    835  OD1 ASN A  66       8.834   9.423  -9.657  1.00  0.00           O  
ATOM    836  ND2 ASN A  66       9.582  10.823 -11.234  1.00  0.00           N  
ATOM    837  H   ASN A  66       9.149   7.867 -12.967  1.00  0.00           H  
ATOM    838  HA  ASN A  66      11.598   7.101 -11.531  1.00  0.00           H  
ATOM    839  HB2 ASN A  66      11.534   8.925  -9.795  1.00  0.00           H  
ATOM    840  HB3 ASN A  66      11.501   9.370 -11.519  1.00  0.00           H  
ATOM    841 HD21 ASN A  66      10.283  11.026 -11.918  1.00  0.00           H  
ATOM    842 HD22 ASN A  66       8.790  11.426 -11.134  1.00  0.00           H  
ATOM    843  N   ARG A  67      10.206   6.155  -9.608  1.00  0.00           N  
ATOM    844  CA  ARG A  67       9.430   5.191  -8.834  1.00  0.00           C  
ATOM    845  C   ARG A  67       8.443   5.895  -7.911  1.00  0.00           C  
ATOM    846  O   ARG A  67       7.346   5.394  -7.664  1.00  0.00           O  
ATOM    847  CB  ARG A  67      10.319   4.225  -8.067  1.00  0.00           C  
ATOM    848  CG  ARG A  67      11.073   3.225  -8.930  1.00  0.00           C  
ATOM    849  CD  ARG A  67      11.975   2.319  -8.173  1.00  0.00           C  
ATOM    850  NE  ARG A  67      12.677   1.346  -8.994  1.00  0.00           N  
ATOM    851  CZ  ARG A  67      13.654   0.532  -8.547  1.00  0.00           C  
ATOM    852  NH1 ARG A  67      14.073   0.596  -7.302  1.00  0.00           N  
ATOM    853  NH2 ARG A  67      14.197  -0.318  -9.401  1.00  0.00           N  
ATOM    854  H   ARG A  67      11.152   6.366  -9.325  1.00  0.00           H  
ATOM    855  HA  ARG A  67       8.838   4.570  -9.506  1.00  0.00           H  
ATOM    856  HB2 ARG A  67      11.033   4.825  -7.504  1.00  0.00           H  
ATOM    857  HB3 ARG A  67       9.675   3.683  -7.373  1.00  0.00           H  
ATOM    858  HG2 ARG A  67      10.347   2.610  -9.462  1.00  0.00           H  
ATOM    859  HG3 ARG A  67      11.678   3.778  -9.651  1.00  0.00           H  
ATOM    860  HD2 ARG A  67      12.727   2.917  -7.660  1.00  0.00           H  
ATOM    861  HD3 ARG A  67      11.387   1.767  -7.440  1.00  0.00           H  
ATOM    862  HE  ARG A  67      12.562   1.126  -9.974  1.00  0.00           H  
ATOM    863 HH11 ARG A  67      13.659   1.264  -6.667  1.00  0.00           H  
ATOM    864 HH12 ARG A  67      14.806  -0.023  -6.987  1.00  0.00           H  
ATOM    865 HH21 ARG A  67      13.875  -0.342 -10.359  1.00  0.00           H  
ATOM    866 HH22 ARG A  67      14.931  -0.938  -9.093  1.00  0.00           H  
ATOM    867  N   LYS A  68       8.839   7.056  -7.404  1.00  0.00           N  
ATOM    868  CA  LYS A  68       8.050   7.765  -6.403  1.00  0.00           C  
ATOM    869  C   LYS A  68       6.646   8.059  -6.916  1.00  0.00           C  
ATOM    870  O   LYS A  68       5.658   7.809  -6.226  1.00  0.00           O  
ATOM    871  CB  LYS A  68       8.744   9.064  -5.995  1.00  0.00           C  
ATOM    872  CG  LYS A  68       8.014   9.857  -4.919  1.00  0.00           C  
ATOM    873  CD  LYS A  68       8.798  11.096  -4.515  1.00  0.00           C  
ATOM    874  CE  LYS A  68       8.048  11.913  -3.473  1.00  0.00           C  
ATOM    875  NZ  LYS A  68       8.798  13.136  -3.079  1.00  0.00           N  
ATOM    876  H   LYS A  68       9.709   7.460  -7.720  1.00  0.00           H  
ATOM    877  HA  LYS A  68       7.932   7.139  -5.517  1.00  0.00           H  
ATOM    878  HB2 LYS A  68       9.738   8.796  -5.635  1.00  0.00           H  
ATOM    879  HB3 LYS A  68       8.837   9.675  -6.893  1.00  0.00           H  
ATOM    880  HG2 LYS A  68       7.040  10.154  -5.309  1.00  0.00           H  
ATOM    881  HG3 LYS A  68       7.876   9.214  -4.049  1.00  0.00           H  
ATOM    882  HD2 LYS A  68       9.760  10.782  -4.108  1.00  0.00           H  
ATOM    883  HD3 LYS A  68       8.964  11.707  -5.403  1.00  0.00           H  
ATOM    884  HE2 LYS A  68       7.084  12.198  -3.892  1.00  0.00           H  
ATOM    885  HE3 LYS A  68       7.891  11.285  -2.596  1.00  0.00           H  
ATOM    886  HZ1 LYS A  68       8.944  13.718  -3.891  1.00  0.00           H  
ATOM    887  HZ2 LYS A  68       8.268  13.648  -2.387  1.00  0.00           H  
ATOM    888  HZ3 LYS A  68       9.692  12.871  -2.689  1.00  0.00           H  
ATOM    889  N   ALA A  69       6.565   8.592  -8.130  1.00  0.00           N  
ATOM    890  CA  ALA A  69       5.281   8.910  -8.743  1.00  0.00           C  
ATOM    891  C   ALA A  69       4.447   7.654  -8.955  1.00  0.00           C  
ATOM    892  O   ALA A  69       3.241   7.650  -8.706  1.00  0.00           O  
ATOM    893  CB  ALA A  69       5.489   9.640 -10.060  1.00  0.00           C  
ATOM    894  H   ALA A  69       7.416   8.782  -8.641  1.00  0.00           H  
ATOM    895  HA  ALA A  69       4.724   9.561  -8.069  1.00  0.00           H  
ATOM    896  HB1 ALA A  69       6.059   9.007 -10.740  1.00  0.00           H  
ATOM    897  HB2 ALA A  69       4.521   9.870 -10.505  1.00  0.00           H  
ATOM    898  HB3 ALA A  69       6.036  10.566  -9.882  1.00  0.00           H  
ATOM    899  N   ALA A  70       5.094   6.590  -9.416  1.00  0.00           N  
ATOM    900  CA  ALA A  70       4.417   5.318  -9.639  1.00  0.00           C  
ATOM    901  C   ALA A  70       3.801   4.790  -8.351  1.00  0.00           C  
ATOM    902  O   ALA A  70       2.670   4.301  -8.347  1.00  0.00           O  
ATOM    903  CB  ALA A  70       5.382   4.301 -10.225  1.00  0.00           C  
ATOM    904  H   ALA A  70       6.081   6.664  -9.618  1.00  0.00           H  
ATOM    905  HA  ALA A  70       3.603   5.475 -10.349  1.00  0.00           H  
ATOM    906  HB1 ALA A  70       6.209   4.144  -9.535  1.00  0.00           H  
ATOM    907  HB2 ALA A  70       4.861   3.357 -10.386  1.00  0.00           H  
ATOM    908  HB3 ALA A  70       5.766   4.669 -11.176  1.00  0.00           H  
ATOM    909  N   GLU A  71       4.549   4.890  -7.258  1.00  0.00           N  
ATOM    910  CA  GLU A  71       4.081   4.410  -5.962  1.00  0.00           C  
ATOM    911  C   GLU A  71       2.839   5.168  -5.509  1.00  0.00           C  
ATOM    912  O   GLU A  71       1.883   4.573  -5.015  1.00  0.00           O  
ATOM    913  CB  GLU A  71       5.187   4.540  -4.912  1.00  0.00           C  
ATOM    914  CG  GLU A  71       6.333   3.553  -5.082  1.00  0.00           C  
ATOM    915  CD  GLU A  71       7.437   3.823  -4.097  1.00  0.00           C  
ATOM    916  OE1 GLU A  71       7.339   4.786  -3.373  1.00  0.00           O  
ATOM    917  OE2 GLU A  71       8.323   3.008  -3.990  1.00  0.00           O  
ATOM    918  H   GLU A  71       5.465   5.308  -7.325  1.00  0.00           H  
ATOM    919  HA  GLU A  71       3.794   3.361  -6.038  1.00  0.00           H  
ATOM    920  HB2 GLU A  71       5.573   5.558  -4.980  1.00  0.00           H  
ATOM    921  HB3 GLU A  71       4.721   4.392  -3.938  1.00  0.00           H  
ATOM    922  HG2 GLU A  71       6.024   2.511  -5.002  1.00  0.00           H  
ATOM    923  HG3 GLU A  71       6.692   3.747  -6.091  1.00  0.00           H  
ATOM    924  N   GLN A  72       2.860   6.486  -5.684  1.00  0.00           N  
ATOM    925  CA  GLN A  72       1.737   7.328  -5.291  1.00  0.00           C  
ATOM    926  C   GLN A  72       0.506   7.033  -6.139  1.00  0.00           C  
ATOM    927  O   GLN A  72      -0.614   6.991  -5.630  1.00  0.00           O  
ATOM    928  CB  GLN A  72       2.108   8.808  -5.416  1.00  0.00           C  
ATOM    929  CG  GLN A  72       3.117   9.286  -4.386  1.00  0.00           C  
ATOM    930  CD  GLN A  72       3.541  10.724  -4.616  1.00  0.00           C  
ATOM    931  OE1 GLN A  72       3.157  11.350  -5.608  1.00  0.00           O  
ATOM    932  NE2 GLN A  72       4.343  11.257  -3.700  1.00  0.00           N  
ATOM    933  H   GLN A  72       3.675   6.915  -6.098  1.00  0.00           H  
ATOM    934  HA  GLN A  72       1.462   7.113  -4.260  1.00  0.00           H  
ATOM    935  HB2 GLN A  72       2.510   8.949  -6.419  1.00  0.00           H  
ATOM    936  HB3 GLN A  72       1.182   9.374  -5.315  1.00  0.00           H  
ATOM    937  HG2 GLN A  72       2.978   9.145  -3.315  1.00  0.00           H  
ATOM    938  HG3 GLN A  72       3.915   8.630  -4.737  1.00  0.00           H  
ATOM    939 HE21 GLN A  72       4.633  10.713  -2.912  1.00  0.00           H  
ATOM    940 HE22 GLN A  72       4.658  12.202  -3.798  1.00  0.00           H  
ATOM    941  N   SER A  73       0.720   6.830  -7.435  1.00  0.00           N  
ATOM    942  CA  SER A  73      -0.371   6.527  -8.353  1.00  0.00           C  
ATOM    943  C   SER A  73      -1.018   5.190  -8.016  1.00  0.00           C  
ATOM    944  O   SER A  73      -2.243   5.063  -8.027  1.00  0.00           O  
ATOM    945  CB  SER A  73       0.136   6.522  -9.782  1.00  0.00           C  
ATOM    946  OG  SER A  73      -0.836   6.073 -10.684  1.00  0.00           O  
ATOM    947  H   SER A  73       1.663   6.887  -7.792  1.00  0.00           H  
ATOM    948  HA  SER A  73      -1.131   7.307  -8.396  1.00  0.00           H  
ATOM    949  HB2 SER A  73       0.428   7.536 -10.052  1.00  0.00           H  
ATOM    950  HB3 SER A  73       1.005   5.868  -9.842  1.00  0.00           H  
ATOM    951  HG  SER A  73      -1.603   6.649 -10.641  1.00  0.00           H  
ATOM    952  N   ALA A  74      -0.191   4.196  -7.716  1.00  0.00           N  
ATOM    953  CA  ALA A  74      -0.683   2.876  -7.340  1.00  0.00           C  
ATOM    954  C   ALA A  74      -1.512   2.940  -6.063  1.00  0.00           C  
ATOM    955  O   ALA A  74      -2.550   2.288  -5.952  1.00  0.00           O  
ATOM    956  CB  ALA A  74       0.475   1.905  -7.174  1.00  0.00           C  
ATOM    957  H   ALA A  74       0.806   4.358  -7.748  1.00  0.00           H  
ATOM    958  HA  ALA A  74      -1.335   2.507  -8.132  1.00  0.00           H  
ATOM    959  HB1 ALA A  74       1.144   2.267  -6.395  1.00  0.00           H  
ATOM    960  HB2 ALA A  74       0.089   0.924  -6.894  1.00  0.00           H  
ATOM    961  HB3 ALA A  74       1.020   1.824  -8.114  1.00  0.00           H  
ATOM    962  N   ALA A  75      -1.047   3.728  -5.101  1.00  0.00           N  
ATOM    963  CA  ALA A  75      -1.769   3.916  -3.848  1.00  0.00           C  
ATOM    964  C   ALA A  75      -3.124   4.570  -4.087  1.00  0.00           C  
ATOM    965  O   ALA A  75      -4.126   4.178  -3.488  1.00  0.00           O  
ATOM    966  CB  ALA A  75      -0.941   4.744  -2.878  1.00  0.00           C  
ATOM    967  H   ALA A  75      -0.170   4.210  -5.241  1.00  0.00           H  
ATOM    968  HA  ALA A  75      -1.952   2.939  -3.401  1.00  0.00           H  
ATOM    969  HB1 ALA A  75      -0.735   5.719  -3.317  1.00  0.00           H  
ATOM    970  HB2 ALA A  75      -1.495   4.875  -1.948  1.00  0.00           H  
ATOM    971  HB3 ALA A  75      -0.002   4.232  -2.672  1.00  0.00           H  
ATOM    972  N   GLU A  76      -3.149   5.568  -4.962  1.00  0.00           N  
ATOM    973  CA  GLU A  76      -4.377   6.291  -5.265  1.00  0.00           C  
ATOM    974  C   GLU A  76      -5.409   5.379  -5.915  1.00  0.00           C  
ATOM    975  O   GLU A  76      -6.592   5.423  -5.580  1.00  0.00           O  
ATOM    976  CB  GLU A  76      -4.085   7.485  -6.177  1.00  0.00           C  
ATOM    977  CG  GLU A  76      -3.400   8.654  -5.482  1.00  0.00           C  
ATOM    978  CD  GLU A  76      -2.943   9.687  -6.473  1.00  0.00           C  
ATOM    979  OE1 GLU A  76      -3.070   9.450  -7.650  1.00  0.00           O  
ATOM    980  OE2 GLU A  76      -2.570  10.757  -6.055  1.00  0.00           O  
ATOM    981  H   GLU A  76      -2.293   5.833  -5.430  1.00  0.00           H  
ATOM    982  HA  GLU A  76      -4.827   6.659  -4.343  1.00  0.00           H  
ATOM    983  HB2 GLU A  76      -3.450   7.121  -6.984  1.00  0.00           H  
ATOM    984  HB3 GLU A  76      -5.040   7.815  -6.586  1.00  0.00           H  
ATOM    985  HG2 GLU A  76      -4.021   9.129  -4.722  1.00  0.00           H  
ATOM    986  HG3 GLU A  76      -2.534   8.196  -5.006  1.00  0.00           H  
ATOM    987  N   VAL A  77      -4.952   4.547  -6.847  1.00  0.00           N  
ATOM    988  CA  VAL A  77      -5.831   3.607  -7.533  1.00  0.00           C  
ATOM    989  C   VAL A  77      -6.437   2.607  -6.557  1.00  0.00           C  
ATOM    990  O   VAL A  77      -7.636   2.331  -6.600  1.00  0.00           O  
ATOM    991  CB  VAL A  77      -5.085   2.841  -8.641  1.00  0.00           C  
ATOM    992  CG1 VAL A  77      -5.937   1.694  -9.162  1.00  0.00           C  
ATOM    993  CG2 VAL A  77      -4.708   3.781  -9.777  1.00  0.00           C  
ATOM    994  H   VAL A  77      -3.971   4.566  -7.085  1.00  0.00           H  
ATOM    995  HA  VAL A  77      -6.687   4.117  -7.978  1.00  0.00           H  
ATOM    996  HB  VAL A  77      -4.154   2.447  -8.234  1.00  0.00           H  
ATOM    997 HG11 VAL A  77      -5.394   1.163  -9.945  1.00  0.00           H  
ATOM    998 HG12 VAL A  77      -6.160   1.006  -8.346  1.00  0.00           H  
ATOM    999 HG13 VAL A  77      -6.868   2.088  -9.570  1.00  0.00           H  
ATOM   1000 HG21 VAL A  77      -4.061   4.571  -9.396  1.00  0.00           H  
ATOM   1001 HG22 VAL A  77      -4.181   3.223 -10.551  1.00  0.00           H  
ATOM   1002 HG23 VAL A  77      -5.611   4.222 -10.198  1.00  0.00           H  
ATOM   1003  N   ALA A  78      -5.601   2.066  -5.677  1.00  0.00           N  
ATOM   1004  CA  ALA A  78      -6.051   1.089  -4.693  1.00  0.00           C  
ATOM   1005  C   ALA A  78      -7.078   1.696  -3.744  1.00  0.00           C  
ATOM   1006  O   ALA A  78      -8.099   1.079  -3.442  1.00  0.00           O  
ATOM   1007  CB  ALA A  78      -4.869   0.537  -3.914  1.00  0.00           C  
ATOM   1008  H   ALA A  78      -4.628   2.337  -5.691  1.00  0.00           H  
ATOM   1009  HA  ALA A  78      -6.539   0.265  -5.215  1.00  0.00           H  
ATOM   1010  HB1 ALA A  78      -4.361   1.350  -3.398  1.00  0.00           H  
ATOM   1011  HB2 ALA A  78      -5.223  -0.191  -3.183  1.00  0.00           H  
ATOM   1012  HB3 ALA A  78      -4.174   0.051  -4.599  1.00  0.00           H  
ATOM   1013  N   LEU A  79      -6.799   2.908  -3.277  1.00  0.00           N  
ATOM   1014  CA  LEU A  79      -7.683   3.589  -2.339  1.00  0.00           C  
ATOM   1015  C   LEU A  79      -9.020   3.923  -2.988  1.00  0.00           C  
ATOM   1016  O   LEU A  79     -10.073   3.783  -2.366  1.00  0.00           O  
ATOM   1017  CB  LEU A  79      -7.013   4.863  -1.809  1.00  0.00           C  
ATOM   1018  CG  LEU A  79      -5.848   4.633  -0.838  1.00  0.00           C  
ATOM   1019  CD1 LEU A  79      -5.135   5.949  -0.556  1.00  0.00           C  
ATOM   1020  CD2 LEU A  79      -6.375   4.019   0.451  1.00  0.00           C  
ATOM   1021  H   LEU A  79      -5.952   3.369  -3.579  1.00  0.00           H  
ATOM   1022  HA  LEU A  79      -7.902   2.930  -1.499  1.00  0.00           H  
ATOM   1023  HB2 LEU A  79      -6.641   5.271  -2.748  1.00  0.00           H  
ATOM   1024  HB3 LEU A  79      -7.739   5.552  -1.376  1.00  0.00           H  
ATOM   1025  HG  LEU A  79      -5.176   3.910  -1.302  1.00  0.00           H  
ATOM   1026 HD11 LEU A  79      -4.310   5.774   0.135  1.00  0.00           H  
ATOM   1027 HD12 LEU A  79      -4.746   6.358  -1.489  1.00  0.00           H  
ATOM   1028 HD13 LEU A  79      -5.836   6.654  -0.112  1.00  0.00           H  
ATOM   1029 HD21 LEU A  79      -6.856   3.066   0.230  1.00  0.00           H  
ATOM   1030 HD22 LEU A  79      -5.546   3.855   1.140  1.00  0.00           H  
ATOM   1031 HD23 LEU A  79      -7.099   4.694   0.907  1.00  0.00           H  
ATOM   1032  N   ARG A  80      -8.972   4.368  -4.238  1.00  0.00           N  
ATOM   1033  CA  ARG A  80     -10.179   4.732  -4.969  1.00  0.00           C  
ATOM   1034  C   ARG A  80     -11.059   3.513  -5.221  1.00  0.00           C  
ATOM   1035  O   ARG A  80     -12.280   3.578  -5.079  1.00  0.00           O  
ATOM   1036  CB  ARG A  80      -9.866   5.470  -6.262  1.00  0.00           C  
ATOM   1037  CG  ARG A  80      -9.385   6.902  -6.082  1.00  0.00           C  
ATOM   1038  CD  ARG A  80      -9.018   7.588  -7.346  1.00  0.00           C  
ATOM   1039  NE  ARG A  80      -8.565   8.959  -7.176  1.00  0.00           N  
ATOM   1040  CZ  ARG A  80      -8.127   9.749  -8.177  1.00  0.00           C  
ATOM   1041  NH1 ARG A  80      -8.046   9.299  -9.409  1.00  0.00           N  
ATOM   1042  NH2 ARG A  80      -7.758  10.983  -7.882  1.00  0.00           N  
ATOM   1043  H   ARG A  80      -8.075   4.455  -4.695  1.00  0.00           H  
ATOM   1044  HA  ARG A  80     -10.774   5.427  -4.376  1.00  0.00           H  
ATOM   1045  HB2 ARG A  80      -9.099   4.896  -6.779  1.00  0.00           H  
ATOM   1046  HB3 ARG A  80     -10.780   5.472  -6.856  1.00  0.00           H  
ATOM   1047  HG2 ARG A  80     -10.179   7.476  -5.604  1.00  0.00           H  
ATOM   1048  HG3 ARG A  80      -8.506   6.891  -5.436  1.00  0.00           H  
ATOM   1049  HD2 ARG A  80      -8.212   7.036  -7.829  1.00  0.00           H  
ATOM   1050  HD3 ARG A  80      -9.888   7.610  -8.002  1.00  0.00           H  
ATOM   1051  HE  ARG A  80      -8.503   9.520  -6.337  1.00  0.00           H  
ATOM   1052 HH11 ARG A  80      -8.315   8.347  -9.616  1.00  0.00           H  
ATOM   1053 HH12 ARG A  80      -7.715   9.907 -10.145  1.00  0.00           H  
ATOM   1054 HH21 ARG A  80      -7.809  11.307  -6.926  1.00  0.00           H  
ATOM   1055 HH22 ARG A  80      -7.425  11.596  -8.612  1.00  0.00           H  
ATOM   1056  N   GLU A  81     -10.432   2.404  -5.596  1.00  0.00           N  
ATOM   1057  CA  GLU A  81     -11.152   1.159  -5.834  1.00  0.00           C  
ATOM   1058  C   GLU A  81     -11.789   0.639  -4.551  1.00  0.00           C  
ATOM   1059  O   GLU A  81     -12.899   0.105  -4.570  1.00  0.00           O  
ATOM   1060  CB  GLU A  81     -10.216   0.102  -6.423  1.00  0.00           C  
ATOM   1061  CG  GLU A  81      -9.849   0.331  -7.882  1.00  0.00           C  
ATOM   1062  CD  GLU A  81     -11.071   0.326  -8.759  1.00  0.00           C  
ATOM   1063  OE1 GLU A  81     -11.829  -0.611  -8.685  1.00  0.00           O  
ATOM   1064  OE2 GLU A  81     -11.304   1.309  -9.422  1.00  0.00           O  
ATOM   1065  H   GLU A  81      -9.430   2.424  -5.719  1.00  0.00           H  
ATOM   1066  HA  GLU A  81     -11.968   1.334  -6.537  1.00  0.00           H  
ATOM   1067  HB2 GLU A  81      -9.310   0.107  -5.816  1.00  0.00           H  
ATOM   1068  HB3 GLU A  81     -10.718  -0.861  -6.321  1.00  0.00           H  
ATOM   1069  HG2 GLU A  81      -9.285   1.248  -8.049  1.00  0.00           H  
ATOM   1070  HG3 GLU A  81      -9.224  -0.528  -8.126  1.00  0.00           H  
ATOM   1071  N   LEU A  82     -11.081   0.797  -3.438  1.00  0.00           N  
ATOM   1072  CA  LEU A  82     -11.616   0.432  -2.132  1.00  0.00           C  
ATOM   1073  C   LEU A  82     -12.829   1.282  -1.777  1.00  0.00           C  
ATOM   1074  O   LEU A  82     -13.834   0.772  -1.282  1.00  0.00           O  
ATOM   1075  CB  LEU A  82     -10.532   0.574  -1.057  1.00  0.00           C  
ATOM   1076  CG  LEU A  82     -10.973   0.211   0.368  1.00  0.00           C  
ATOM   1077  CD1 LEU A  82     -11.405  -1.247   0.424  1.00  0.00           C  
ATOM   1078  CD2 LEU A  82      -9.829   0.473   1.336  1.00  0.00           C  
ATOM   1079  H   LEU A  82     -10.148   1.179  -3.499  1.00  0.00           H  
ATOM   1080  HA  LEU A  82     -11.959  -0.602  -2.153  1.00  0.00           H  
ATOM   1081  HB2 LEU A  82      -9.818  -0.161  -1.426  1.00  0.00           H  
ATOM   1082  HB3 LEU A  82     -10.075   1.564  -1.073  1.00  0.00           H  
ATOM   1083  HG  LEU A  82     -11.794   0.879   0.632  1.00  0.00           H  
ATOM   1084 HD11 LEU A  82     -11.716  -1.496   1.438  1.00  0.00           H  
ATOM   1085 HD12 LEU A  82     -12.238  -1.407  -0.259  1.00  0.00           H  
ATOM   1086 HD13 LEU A  82     -10.571  -1.886   0.134  1.00  0.00           H  
ATOM   1087 HD21 LEU A  82      -9.555   1.528   1.299  1.00  0.00           H  
ATOM   1088 HD22 LEU A  82     -10.144   0.216   2.347  1.00  0.00           H  
ATOM   1089 HD23 LEU A  82      -8.968  -0.135   1.056  1.00  0.00           H  
ATOM   1090  N   ALA A  83     -12.729   2.583  -2.033  1.00  0.00           N  
ATOM   1091  CA  ALA A  83     -13.813   3.509  -1.727  1.00  0.00           C  
ATOM   1092  C   ALA A  83     -15.100   3.105  -2.437  1.00  0.00           C  
ATOM   1093  O   ALA A  83     -16.196   3.298  -1.911  1.00  0.00           O  
ATOM   1094  CB  ALA A  83     -13.420   4.929  -2.104  1.00  0.00           C  
ATOM   1095  H   ALA A  83     -11.881   2.938  -2.450  1.00  0.00           H  
ATOM   1096  HA  ALA A  83     -14.009   3.476  -0.655  1.00  0.00           H  
ATOM   1097  HB1 ALA A  83     -13.205   4.976  -3.171  1.00  0.00           H  
ATOM   1098  HB2 ALA A  83     -14.241   5.608  -1.870  1.00  0.00           H  
ATOM   1099  HB3 ALA A  83     -12.534   5.224  -1.543  1.00  0.00           H  
ATOM   1100  N   LYS A  84     -14.959   2.544  -3.633  1.00  0.00           N  
ATOM   1101  CA  LYS A  84     -16.111   2.191  -4.453  1.00  0.00           C  
ATOM   1102  C   LYS A  84     -16.949   1.105  -3.788  1.00  0.00           C  
ATOM   1103  O   LYS A  84     -18.136   0.958  -4.082  1.00  0.00           O  
ATOM   1104  CB  LYS A  84     -15.660   1.732  -5.840  1.00  0.00           C  
ATOM   1105  CG  LYS A  84     -15.125   2.847  -6.729  1.00  0.00           C  
ATOM   1106  CD  LYS A  84     -14.613   2.302  -8.055  1.00  0.00           C  
ATOM   1107  CE  LYS A  84     -14.125   3.421  -8.962  1.00  0.00           C  
ATOM   1108  NZ  LYS A  84     -13.586   2.899 -10.248  1.00  0.00           N  
ATOM   1109  H   LYS A  84     -14.030   2.355  -3.982  1.00  0.00           H  
ATOM   1110  HA  LYS A  84     -16.762   3.058  -4.568  1.00  0.00           H  
ATOM   1111  HB2 LYS A  84     -14.881   0.983  -5.692  1.00  0.00           H  
ATOM   1112  HB3 LYS A  84     -16.521   1.268  -6.320  1.00  0.00           H  
ATOM   1113  HG2 LYS A  84     -15.932   3.558  -6.915  1.00  0.00           H  
ATOM   1114  HG3 LYS A  84     -14.313   3.349  -6.205  1.00  0.00           H  
ATOM   1115  HD2 LYS A  84     -13.793   1.613  -7.852  1.00  0.00           H  
ATOM   1116  HD3 LYS A  84     -15.424   1.765  -8.545  1.00  0.00           H  
ATOM   1117  HE2 LYS A  84     -14.962   4.088  -9.164  1.00  0.00           H  
ATOM   1118  HE3 LYS A  84     -13.343   3.970  -8.437  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  84     -14.311   2.392 -10.735  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  84     -13.273   3.672 -10.819  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  84     -12.809   2.282 -10.061  1.00  0.00           H  
ATOM   1122  N   SER A  85     -16.325   0.347  -2.894  1.00  0.00           N  
ATOM   1123  CA  SER A  85     -17.000  -0.754  -2.218  1.00  0.00           C  
ATOM   1124  C   SER A  85     -18.003  -0.239  -1.194  1.00  0.00           C  
ATOM   1125  O   SER A  85     -18.891  -0.971  -0.758  1.00  0.00           O  
ATOM   1126  CB  SER A  85     -15.983  -1.660  -1.553  1.00  0.00           C  
ATOM   1127  OG  SER A  85     -15.340  -1.030  -0.479  1.00  0.00           O  
ATOM   1128  H   SER A  85     -15.357   0.538  -2.677  1.00  0.00           H  
ATOM   1129  HA  SER A  85     -17.491  -1.447  -2.904  1.00  0.00           H  
ATOM   1130  HB2 SER A  85     -16.497  -2.549  -1.186  1.00  0.00           H  
ATOM   1131  HB3 SER A  85     -15.238  -1.951  -2.291  1.00  0.00           H  
ATOM   1132  HG  SER A  85     -15.991  -0.776   0.179  1.00  0.00           H  
ATOM   1133  N   SER A  86     -17.857   1.026  -0.814  1.00  0.00           N  
ATOM   1134  CA  SER A  86     -18.754   1.643   0.155  1.00  0.00           C  
ATOM   1135  C   SER A  86     -20.203   1.568  -0.312  1.00  0.00           C  
ATOM   1136  O   SER A  86     -21.118   1.424   0.500  1.00  0.00           O  
ATOM   1137  CB  SER A  86     -18.350   3.085   0.396  1.00  0.00           C  
ATOM   1138  OG  SER A  86     -19.217   3.733   1.285  1.00  0.00           O  
ATOM   1139  H   SER A  86     -17.104   1.574  -1.206  1.00  0.00           H  
ATOM   1140  HA  SER A  86     -18.664   1.223   1.158  1.00  0.00           H  
ATOM   1141  HB2 SER A  86     -17.342   3.099   0.810  1.00  0.00           H  
ATOM   1142  HB3 SER A  86     -18.358   3.614  -0.556  1.00  0.00           H  
ATOM   1143  HG  SER A  86     -18.928   4.639   1.410  1.00  0.00           H  
TER    1144      SER A  86                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A  16      -0.096   3.914   0.323  1.00  0.00           N  
ATOM      2  CA  PHE A  16      -0.423   2.506   0.514  1.00  0.00           C  
ATOM      3  C   PHE A  16       0.460   1.877   1.584  1.00  0.00           C  
ATOM      4  O   PHE A  16       0.054   0.933   2.263  1.00  0.00           O  
ATOM      5  CB  PHE A  16      -0.281   1.741  -0.803  1.00  0.00           C  
ATOM      6  CG  PHE A  16       1.143   1.500  -1.214  1.00  0.00           C  
ATOM      7  CD1 PHE A  16       1.851   2.463  -1.915  1.00  0.00           C  
ATOM      8  CD2 PHE A  16       1.778   0.307  -0.898  1.00  0.00           C  
ATOM      9  CE1 PHE A  16       3.161   2.243  -2.294  1.00  0.00           C  
ATOM     10  CE2 PHE A  16       3.089   0.084  -1.276  1.00  0.00           C  
ATOM     11  CZ  PHE A  16       3.780   1.051  -1.973  1.00  0.00           C  
ATOM     12  H   PHE A  16       0.528   4.639  -0.001  1.00  0.00           H  
ATOM     13  HA  PHE A  16      -1.452   2.409   0.865  1.00  0.00           H  
ATOM     14  HB2 PHE A  16      -0.753   0.762  -0.720  1.00  0.00           H  
ATOM     15  HB3 PHE A  16      -0.748   2.299  -1.613  1.00  0.00           H  
ATOM     16  HD1 PHE A  16       1.362   3.405  -2.167  1.00  0.00           H  
ATOM     17  HD2 PHE A  16       1.231  -0.458  -0.348  1.00  0.00           H  
ATOM     18  HE1 PHE A  16       3.706   3.009  -2.846  1.00  0.00           H  
ATOM     19  HE2 PHE A  16       3.576  -0.857  -1.021  1.00  0.00           H  
ATOM     20  HZ  PHE A  16       4.814   0.877  -2.270  1.00  0.00           H  
ATOM     21  N   LYS A  17       1.672   2.403   1.729  1.00  0.00           N  
ATOM     22  CA  LYS A  17       2.612   1.898   2.723  1.00  0.00           C  
ATOM     23  C   LYS A  17       2.101   2.135   4.137  1.00  0.00           C  
ATOM     24  O   LYS A  17       1.810   3.268   4.520  1.00  0.00           O  
ATOM     25  CB  LYS A  17       3.983   2.553   2.543  1.00  0.00           C  
ATOM     26  CG  LYS A  17       4.687   2.193   1.241  1.00  0.00           C  
ATOM     27  CD  LYS A  17       6.061   2.840   1.157  1.00  0.00           C  
ATOM     28  CE  LYS A  17       6.750   2.510  -0.159  1.00  0.00           C  
ATOM     29  NZ  LYS A  17       8.093   3.142  -0.257  1.00  0.00           N  
ATOM     30  H   LYS A  17       1.948   3.173   1.137  1.00  0.00           H  
ATOM     31  HA  LYS A  17       2.725   0.820   2.609  1.00  0.00           H  
ATOM     32  HB2 LYS A  17       3.829   3.632   2.585  1.00  0.00           H  
ATOM     33  HB3 LYS A  17       4.600   2.241   3.385  1.00  0.00           H  
ATOM     34  HG2 LYS A  17       4.791   1.108   1.192  1.00  0.00           H  
ATOM     35  HG3 LYS A  17       4.072   2.536   0.409  1.00  0.00           H  
ATOM     36  HD2 LYS A  17       5.943   3.920   1.246  1.00  0.00           H  
ATOM     37  HD3 LYS A  17       6.668   2.473   1.985  1.00  0.00           H  
ATOM     38  HE2 LYS A  17       6.852   1.428  -0.229  1.00  0.00           H  
ATOM     39  HE3 LYS A  17       6.120   2.867  -0.973  1.00  0.00           H  
ATOM     40  HZ1 LYS A  17       8.678   2.810   0.496  1.00  0.00           H  
ATOM     41  HZ2 LYS A  17       8.515   2.900  -1.143  1.00  0.00           H  
ATOM     42  HZ3 LYS A  17       7.999   4.146  -0.194  1.00  0.00           H  
ATOM     43  N   SER A  18       1.992   1.060   4.909  1.00  0.00           N  
ATOM     44  CA  SER A  18       1.465   1.141   6.266  1.00  0.00           C  
ATOM     45  C   SER A  18      -0.049   1.317   6.259  1.00  0.00           C  
ATOM     46  O   SER A  18      -0.776   0.539   6.877  1.00  0.00           O  
ATOM     47  CB  SER A  18       2.126   2.281   7.016  1.00  0.00           C  
ATOM     48  OG  SER A  18       1.892   2.209   8.396  1.00  0.00           O  
ATOM     49  H   SER A  18       2.282   0.163   4.546  1.00  0.00           H  
ATOM     50  HA  SER A  18       1.736   0.287   6.888  1.00  0.00           H  
ATOM     51  HB2 SER A  18       3.199   2.240   6.835  1.00  0.00           H  
ATOM     52  HB3 SER A  18       1.730   3.223   6.639  1.00  0.00           H  
ATOM     53  HG  SER A  18       2.326   2.945   8.832  1.00  0.00           H  
ATOM     54  N   ARG A  19      -0.517   2.343   5.557  1.00  0.00           N  
ATOM     55  CA  ARG A  19      -1.943   2.636   5.487  1.00  0.00           C  
ATOM     56  C   ARG A  19      -2.732   1.424   5.008  1.00  0.00           C  
ATOM     57  O   ARG A  19      -3.533   0.859   5.752  1.00  0.00           O  
ATOM     58  CB  ARG A  19      -2.236   3.863   4.635  1.00  0.00           C  
ATOM     59  CG  ARG A  19      -3.706   4.236   4.535  1.00  0.00           C  
ATOM     60  CD  ARG A  19      -3.971   5.479   3.766  1.00  0.00           C  
ATOM     61  NE  ARG A  19      -5.379   5.822   3.643  1.00  0.00           N  
ATOM     62  CZ  ARG A  19      -6.088   6.493   4.573  1.00  0.00           C  
ATOM     63  NH1 ARG A  19      -5.536   6.859   5.709  1.00  0.00           N  
ATOM     64  NH2 ARG A  19      -7.359   6.750   4.324  1.00  0.00           N  
ATOM     65  H   ARG A  19       0.132   2.936   5.059  1.00  0.00           H  
ATOM     66  HA  ARG A  19      -2.320   2.878   6.480  1.00  0.00           H  
ATOM     67  HB2 ARG A  19      -1.683   4.694   5.073  1.00  0.00           H  
ATOM     68  HB3 ARG A  19      -1.850   3.656   3.637  1.00  0.00           H  
ATOM     69  HG2 ARG A  19      -4.239   3.419   4.047  1.00  0.00           H  
ATOM     70  HG3 ARG A  19      -4.098   4.374   5.543  1.00  0.00           H  
ATOM     71  HD2 ARG A  19      -3.474   6.314   4.259  1.00  0.00           H  
ATOM     72  HD3 ARG A  19      -3.575   5.363   2.758  1.00  0.00           H  
ATOM     73  HE  ARG A  19      -6.026   5.631   2.889  1.00  0.00           H  
ATOM     74 HH11 ARG A  19      -4.568   6.639   5.893  1.00  0.00           H  
ATOM     75 HH12 ARG A  19      -6.084   7.361   6.394  1.00  0.00           H  
ATOM     76 HH21 ARG A  19      -7.771   6.446   3.453  1.00  0.00           H  
ATOM     77 HH22 ARG A  19      -7.912   7.251   5.004  1.00  0.00           H  
ATOM     78  N   LEU A  20      -2.499   1.029   3.761  1.00  0.00           N  
ATOM     79  CA  LEU A  20      -3.245  -0.068   3.153  1.00  0.00           C  
ATOM     80  C   LEU A  20      -2.995  -1.376   3.890  1.00  0.00           C  
ATOM     81  O   LEU A  20      -3.918  -2.164   4.107  1.00  0.00           O  
ATOM     82  CB  LEU A  20      -2.869  -0.208   1.673  1.00  0.00           C  
ATOM     83  CG  LEU A  20      -3.598  -1.326   0.918  1.00  0.00           C  
ATOM     84  CD1 LEU A  20      -5.089  -1.027   0.854  1.00  0.00           C  
ATOM     85  CD2 LEU A  20      -3.014  -1.460  -0.481  1.00  0.00           C  
ATOM     86  H   LEU A  20      -1.789   1.500   3.219  1.00  0.00           H  
ATOM     87  HA  LEU A  20      -4.313   0.131   3.230  1.00  0.00           H  
ATOM     88  HB2 LEU A  20      -3.201   0.765   1.313  1.00  0.00           H  
ATOM     89  HB3 LEU A  20      -1.791  -0.297   1.537  1.00  0.00           H  
ATOM     90  HG  LEU A  20      -3.403  -2.258   1.451  1.00  0.00           H  
ATOM     91 HD11 LEU A  20      -5.599  -1.827   0.317  1.00  0.00           H  
ATOM     92 HD12 LEU A  20      -5.491  -0.959   1.865  1.00  0.00           H  
ATOM     93 HD13 LEU A  20      -5.249  -0.083   0.335  1.00  0.00           H  
ATOM     94 HD21 LEU A  20      -1.954  -1.701  -0.412  1.00  0.00           H  
ATOM     95 HD22 LEU A  20      -3.533  -2.256  -1.017  1.00  0.00           H  
ATOM     96 HD23 LEU A  20      -3.138  -0.519  -1.018  1.00  0.00           H  
ATOM     97  N   GLN A  21      -1.744  -1.606   4.273  1.00  0.00           N  
ATOM     98  CA  GLN A  21      -1.377  -2.807   5.015  1.00  0.00           C  
ATOM     99  C   GLN A  21      -2.199  -2.940   6.289  1.00  0.00           C  
ATOM    100  O   GLN A  21      -2.729  -4.010   6.590  1.00  0.00           O  
ATOM    101  CB  GLN A  21       0.114  -2.787   5.361  1.00  0.00           C  
ATOM    102  CG  GLN A  21       1.034  -2.994   4.170  1.00  0.00           C  
ATOM    103  CD  GLN A  21       2.499  -2.872   4.541  1.00  0.00           C  
ATOM    104  OE1 GLN A  21       2.840  -2.577   5.690  1.00  0.00           O  
ATOM    105  NE2 GLN A  21       3.375  -3.095   3.569  1.00  0.00           N  
ATOM    106  H   GLN A  21      -1.029  -0.930   4.045  1.00  0.00           H  
ATOM    107  HA  GLN A  21      -1.594  -3.689   4.412  1.00  0.00           H  
ATOM    108  HB2 GLN A  21       0.318  -1.820   5.821  1.00  0.00           H  
ATOM    109  HB3 GLN A  21       0.277  -3.578   6.094  1.00  0.00           H  
ATOM    110  HG2 GLN A  21       0.931  -3.836   3.485  1.00  0.00           H  
ATOM    111  HG3 GLN A  21       0.728  -2.077   3.665  1.00  0.00           H  
ATOM    112 HE21 GLN A  21       3.056  -3.331   2.650  1.00  0.00           H  
ATOM    113 HE22 GLN A  21       4.357  -3.029   3.754  1.00  0.00           H  
ATOM    114  N   GLU A  22      -2.304  -1.847   7.038  1.00  0.00           N  
ATOM    115  CA  GLU A  22      -3.066  -1.839   8.280  1.00  0.00           C  
ATOM    116  C   GLU A  22      -4.538  -2.134   8.025  1.00  0.00           C  
ATOM    117  O   GLU A  22      -5.154  -2.931   8.733  1.00  0.00           O  
ATOM    118  CB  GLU A  22      -2.916  -0.493   8.992  1.00  0.00           C  
ATOM    119  CG  GLU A  22      -3.647  -0.400  10.323  1.00  0.00           C  
ATOM    120  CD  GLU A  22      -3.399   0.923  10.993  1.00  0.00           C  
ATOM    121  OE1 GLU A  22      -2.671   1.717  10.446  1.00  0.00           O  
ATOM    122  OE2 GLU A  22      -4.025   1.187  11.993  1.00  0.00           O  
ATOM    123  H   GLU A  22      -1.843  -1.000   6.738  1.00  0.00           H  
ATOM    124  HA  GLU A  22      -2.702  -2.625   8.942  1.00  0.00           H  
ATOM    125  HB2 GLU A  22      -1.849  -0.335   9.153  1.00  0.00           H  
ATOM    126  HB3 GLU A  22      -3.297   0.271   8.315  1.00  0.00           H  
ATOM    127  HG2 GLU A  22      -4.722  -0.568  10.240  1.00  0.00           H  
ATOM    128  HG3 GLU A  22      -3.201  -1.196  10.917  1.00  0.00           H  
ATOM    129  N   TYR A  23      -5.099  -1.486   7.010  1.00  0.00           N  
ATOM    130  CA  TYR A  23      -6.491  -1.708   6.635  1.00  0.00           C  
ATOM    131  C   TYR A  23      -6.736  -3.163   6.256  1.00  0.00           C  
ATOM    132  O   TYR A  23      -7.740  -3.756   6.648  1.00  0.00           O  
ATOM    133  CB  TYR A  23      -6.884  -0.791   5.474  1.00  0.00           C  
ATOM    134  CG  TYR A  23      -7.287   0.602   5.903  1.00  0.00           C  
ATOM    135  CD1 TYR A  23      -8.393   0.804   6.716  1.00  0.00           C  
ATOM    136  CD2 TYR A  23      -6.564   1.712   5.493  1.00  0.00           C  
ATOM    137  CE1 TYR A  23      -8.766   2.074   7.112  1.00  0.00           C  
ATOM    138  CE2 TYR A  23      -6.928   2.988   5.882  1.00  0.00           C  
ATOM    139  CZ  TYR A  23      -8.031   3.164   6.692  1.00  0.00           C  
ATOM    140  OH  TYR A  23      -8.399   4.430   7.083  1.00  0.00           O  
ATOM    141  H   TYR A  23      -4.547  -0.824   6.483  1.00  0.00           H  
ATOM    142  HA  TYR A  23      -7.141  -1.494   7.483  1.00  0.00           H  
ATOM    143  HB2 TYR A  23      -6.025  -0.730   4.805  1.00  0.00           H  
ATOM    144  HB3 TYR A  23      -7.716  -1.267   4.956  1.00  0.00           H  
ATOM    145  HD1 TYR A  23      -8.970  -0.061   7.045  1.00  0.00           H  
ATOM    146  HD2 TYR A  23      -5.694   1.565   4.852  1.00  0.00           H  
ATOM    147  HE1 TYR A  23      -9.638   2.211   7.752  1.00  0.00           H  
ATOM    148  HE2 TYR A  23      -6.349   3.850   5.553  1.00  0.00           H  
ATOM    149  HH  TYR A  23      -9.179   4.439   7.643  1.00  0.00           H  
ATOM    150  N   ALA A  24      -5.810  -3.734   5.491  1.00  0.00           N  
ATOM    151  CA  ALA A  24      -5.902  -5.133   5.093  1.00  0.00           C  
ATOM    152  C   ALA A  24      -5.993  -6.047   6.308  1.00  0.00           C  
ATOM    153  O   ALA A  24      -6.826  -6.952   6.355  1.00  0.00           O  
ATOM    154  CB  ALA A  24      -4.712  -5.517   4.227  1.00  0.00           C  
ATOM    155  H   ALA A  24      -5.022  -3.184   5.180  1.00  0.00           H  
ATOM    156  HA  ALA A  24      -6.815  -5.271   4.514  1.00  0.00           H  
ATOM    157  HB1 ALA A  24      -3.791  -5.369   4.788  1.00  0.00           H  
ATOM    158  HB2 ALA A  24      -4.797  -6.565   3.938  1.00  0.00           H  
ATOM    159  HB3 ALA A  24      -4.696  -4.894   3.332  1.00  0.00           H  
ATOM    160  N   GLN A  25      -5.131  -5.806   7.291  1.00  0.00           N  
ATOM    161  CA  GLN A  25      -5.145  -6.573   8.529  1.00  0.00           C  
ATOM    162  C   GLN A  25      -6.490  -6.452   9.237  1.00  0.00           C  
ATOM    163  O   GLN A  25      -7.027  -7.437   9.742  1.00  0.00           O  
ATOM    164  CB  GLN A  25      -4.026  -6.106   9.464  1.00  0.00           C  
ATOM    165  CG  GLN A  25      -2.630  -6.482   8.999  1.00  0.00           C  
ATOM    166  CD  GLN A  25      -1.548  -5.903   9.890  1.00  0.00           C  
ATOM    167  OE1 GLN A  25      -1.831  -5.144  10.820  1.00  0.00           O  
ATOM    168  NE2 GLN A  25      -0.298  -6.255   9.607  1.00  0.00           N  
ATOM    169  H   GLN A  25      -4.448  -5.071   7.176  1.00  0.00           H  
ATOM    170  HA  GLN A  25      -5.008  -7.631   8.304  1.00  0.00           H  
ATOM    171  HB2 GLN A  25      -4.112  -5.022   9.538  1.00  0.00           H  
ATOM    172  HB3 GLN A  25      -4.222  -6.552  10.437  1.00  0.00           H  
ATOM    173  HG2 GLN A  25      -2.347  -7.504   8.748  1.00  0.00           H  
ATOM    174  HG3 GLN A  25      -2.680  -5.887   8.085  1.00  0.00           H  
ATOM    175 HE21 GLN A  25      -0.113  -6.871   8.841  1.00  0.00           H  
ATOM    176 HE22 GLN A  25       0.458  -5.904  10.161  1.00  0.00           H  
ATOM    177  N   LYS A  26      -7.028  -5.238   9.268  1.00  0.00           N  
ATOM    178  CA  LYS A  26      -8.334  -4.995   9.869  1.00  0.00           C  
ATOM    179  C   LYS A  26      -9.441  -5.680   9.078  1.00  0.00           C  
ATOM    180  O   LYS A  26     -10.493  -6.012   9.625  1.00  0.00           O  
ATOM    181  CB  LYS A  26      -8.608  -3.493   9.967  1.00  0.00           C  
ATOM    182  CG  LYS A  26      -7.736  -2.760  10.978  1.00  0.00           C  
ATOM    183  CD  LYS A  26      -8.051  -1.271  11.004  1.00  0.00           C  
ATOM    184  CE  LYS A  26      -7.237  -0.550  12.067  1.00  0.00           C  
ATOM    185  NZ  LYS A  26      -7.528   0.909  12.096  1.00  0.00           N  
ATOM    186  H   LYS A  26      -6.521  -4.464   8.865  1.00  0.00           H  
ATOM    187  HA  LYS A  26      -8.362  -5.419  10.874  1.00  0.00           H  
ATOM    188  HB2 LYS A  26      -8.443  -3.074   8.975  1.00  0.00           H  
ATOM    189  HB3 LYS A  26      -9.657  -3.376  10.241  1.00  0.00           H  
ATOM    190  HG2 LYS A  26      -7.917  -3.186  11.965  1.00  0.00           H  
ATOM    191  HG3 LYS A  26      -6.692  -2.906  10.706  1.00  0.00           H  
ATOM    192  HD2 LYS A  26      -7.823  -0.851  10.022  1.00  0.00           H  
ATOM    193  HD3 LYS A  26      -9.113  -1.145  11.212  1.00  0.00           H  
ATOM    194  HE2 LYS A  26      -7.475  -0.988  13.035  1.00  0.00           H  
ATOM    195  HE3 LYS A  26      -6.180  -0.704  11.850  1.00  0.00           H  
ATOM    196  HZ1 LYS A  26      -8.507   1.053  12.298  1.00  0.00           H  
ATOM    197  HZ2 LYS A  26      -6.968   1.349  12.813  1.00  0.00           H  
ATOM    198  HZ3 LYS A  26      -7.306   1.316  11.199  1.00  0.00           H  
ATOM    199  N   TYR A  27      -9.200  -5.883   7.788  1.00  0.00           N  
ATOM    200  CA  TYR A  27     -10.192  -6.491   6.909  1.00  0.00           C  
ATOM    201  C   TYR A  27      -9.969  -7.992   6.781  1.00  0.00           C  
ATOM    202  O   TYR A  27     -10.664  -8.670   6.023  1.00  0.00           O  
ATOM    203  CB  TYR A  27     -10.157  -5.835   5.528  1.00  0.00           C  
ATOM    204  CG  TYR A  27     -10.494  -4.360   5.539  1.00  0.00           C  
ATOM    205  CD1 TYR A  27     -11.135  -3.785   6.627  1.00  0.00           C  
ATOM    206  CD2 TYR A  27     -10.167  -3.547   4.464  1.00  0.00           C  
ATOM    207  CE1 TYR A  27     -11.446  -2.438   6.643  1.00  0.00           C  
ATOM    208  CE2 TYR A  27     -10.472  -2.200   4.470  1.00  0.00           C  
ATOM    209  CZ  TYR A  27     -11.112  -1.649   5.562  1.00  0.00           C  
ATOM    210  OH  TYR A  27     -11.417  -0.307   5.573  1.00  0.00           O  
ATOM    211  H   TYR A  27      -8.305  -5.611   7.405  1.00  0.00           H  
ATOM    212  HA  TYR A  27     -11.190  -6.359   7.331  1.00  0.00           H  
ATOM    213  HB2 TYR A  27      -9.151  -5.974   5.130  1.00  0.00           H  
ATOM    214  HB3 TYR A  27     -10.872  -6.365   4.900  1.00  0.00           H  
ATOM    215  HD1 TYR A  27     -11.396  -4.414   7.478  1.00  0.00           H  
ATOM    216  HD2 TYR A  27      -9.662  -3.988   3.605  1.00  0.00           H  
ATOM    217  HE1 TYR A  27     -11.951  -2.000   7.505  1.00  0.00           H  
ATOM    218  HE2 TYR A  27     -10.208  -1.577   3.614  1.00  0.00           H  
ATOM    219  HH  TYR A  27     -11.141   0.148   4.773  1.00  0.00           H  
ATOM    220  N   LYS A  28      -8.996  -8.506   7.525  1.00  0.00           N  
ATOM    221  CA  LYS A  28      -8.654  -9.923   7.467  1.00  0.00           C  
ATOM    222  C   LYS A  28      -8.250 -10.335   6.057  1.00  0.00           C  
ATOM    223  O   LYS A  28      -8.554 -11.441   5.611  1.00  0.00           O  
ATOM    224  CB  LYS A  28      -9.828 -10.777   7.948  1.00  0.00           C  
ATOM    225  CG  LYS A  28     -10.273 -10.488   9.375  1.00  0.00           C  
ATOM    226  CD  LYS A  28     -11.391 -11.426   9.807  1.00  0.00           C  
ATOM    227  CE  LYS A  28     -11.887 -11.089  11.205  1.00  0.00           C  
ATOM    228  NZ  LYS A  28     -12.993 -11.988  11.635  1.00  0.00           N  
ATOM    229  H   LYS A  28      -8.481  -7.901   8.148  1.00  0.00           H  
ATOM    230  HA  LYS A  28      -7.794 -10.121   8.106  1.00  0.00           H  
ATOM    231  HB2 LYS A  28     -10.658 -10.595   7.265  1.00  0.00           H  
ATOM    232  HB3 LYS A  28      -9.518 -11.820   7.870  1.00  0.00           H  
ATOM    233  HG2 LYS A  28      -9.416 -10.614  10.037  1.00  0.00           H  
ATOM    234  HG3 LYS A  28     -10.623  -9.458   9.426  1.00  0.00           H  
ATOM    235  HD2 LYS A  28     -12.213 -11.337   9.097  1.00  0.00           H  
ATOM    236  HD3 LYS A  28     -11.011 -12.447   9.795  1.00  0.00           H  
ATOM    237  HE2 LYS A  28     -11.052 -11.183  11.897  1.00  0.00           H  
ATOM    238  HE3 LYS A  28     -12.242 -10.057  11.201  1.00  0.00           H  
ATOM    239  HZ1 LYS A  28     -12.666 -12.943  11.639  1.00  0.00           H  
ATOM    240  HZ2 LYS A  28     -13.294 -11.730  12.564  1.00  0.00           H  
ATOM    241  HZ3 LYS A  28     -13.769 -11.900  10.993  1.00  0.00           H  
ATOM    242  N   LEU A  29      -7.565  -9.436   5.357  1.00  0.00           N  
ATOM    243  CA  LEU A  29      -7.110  -9.707   3.999  1.00  0.00           C  
ATOM    244  C   LEU A  29      -5.613  -9.983   3.964  1.00  0.00           C  
ATOM    245  O   LEU A  29      -4.862  -9.496   4.810  1.00  0.00           O  
ATOM    246  CB  LEU A  29      -7.457  -8.530   3.079  1.00  0.00           C  
ATOM    247  CG  LEU A  29      -8.946  -8.168   3.015  1.00  0.00           C  
ATOM    248  CD1 LEU A  29      -9.149  -6.946   2.131  1.00  0.00           C  
ATOM    249  CD2 LEU A  29      -9.736  -9.355   2.485  1.00  0.00           C  
ATOM    250  H   LEU A  29      -7.354  -8.542   5.777  1.00  0.00           H  
ATOM    251  HA  LEU A  29      -7.598 -10.606   3.623  1.00  0.00           H  
ATOM    252  HB2 LEU A  29      -6.901  -7.741   3.583  1.00  0.00           H  
ATOM    253  HB3 LEU A  29      -7.057  -8.671   2.074  1.00  0.00           H  
ATOM    254  HG  LEU A  29      -9.277  -7.977   4.036  1.00  0.00           H  
ATOM    255 HD11 LEU A  29     -10.209  -6.695   2.092  1.00  0.00           H  
ATOM    256 HD12 LEU A  29      -8.593  -6.102   2.541  1.00  0.00           H  
ATOM    257 HD13 LEU A  29      -8.791  -7.161   1.124  1.00  0.00           H  
ATOM    258 HD21 LEU A  29      -9.600 -10.209   3.148  1.00  0.00           H  
ATOM    259 HD22 LEU A  29     -10.795  -9.095   2.442  1.00  0.00           H  
ATOM    260 HD23 LEU A  29      -9.383  -9.611   1.487  1.00  0.00           H  
ATOM    261  N   PRO A  30      -5.183 -10.768   2.983  1.00  0.00           N  
ATOM    262  CA  PRO A  30      -3.765 -11.051   2.791  1.00  0.00           C  
ATOM    263  C   PRO A  30      -2.961  -9.766   2.655  1.00  0.00           C  
ATOM    264  O   PRO A  30      -3.400  -8.813   2.012  1.00  0.00           O  
ATOM    265  CB  PRO A  30      -3.721 -11.902   1.511  1.00  0.00           C  
ATOM    266  CG  PRO A  30      -5.068 -12.567   1.440  1.00  0.00           C  
ATOM    267  CD  PRO A  30      -6.007 -11.300   1.889  1.00  0.00           C  
ATOM    268  HA  PRO A  30      -3.410 -11.563   3.570  1.00  0.00           H  
ATOM    269  HB2 PRO A  30      -3.716 -11.247   0.873  1.00  0.00           H  
ATOM    270  HB3 PRO A  30      -3.141 -12.506   1.733  1.00  0.00           H  
ATOM    271  HG2 PRO A  30      -5.637 -11.993   1.189  1.00  0.00           H  
ATOM    272  HG3 PRO A  30      -4.928 -13.462   1.198  1.00  0.00           H  
ATOM    273  HD2 PRO A  30      -6.594 -10.579   1.674  1.00  0.00           H  
ATOM    274  HD3 PRO A  30      -6.389 -12.083   2.272  1.00  0.00           H  
ATOM    275  N   THR A  31      -1.779  -9.745   3.262  1.00  0.00           N  
ATOM    276  CA  THR A  31      -0.916  -8.571   3.219  1.00  0.00           C  
ATOM    277  C   THR A  31      -0.736  -8.072   1.791  1.00  0.00           C  
ATOM    278  O   THR A  31      -0.300  -8.817   0.914  1.00  0.00           O  
ATOM    279  CB  THR A  31       0.469  -8.865   3.828  1.00  0.00           C  
ATOM    280  OG1 THR A  31       0.313  -9.321   5.177  1.00  0.00           O  
ATOM    281  CG2 THR A  31       1.333  -7.614   3.816  1.00  0.00           C  
ATOM    282  H   THR A  31      -1.471 -10.564   3.767  1.00  0.00           H  
ATOM    283  HA  THR A  31      -1.375  -7.754   3.777  1.00  0.00           H  
ATOM    284  HB  THR A  31       0.954  -9.647   3.243  1.00  0.00           H  
ATOM    285  HG1 THR A  31      -0.216 -10.123   5.185  1.00  0.00           H  
ATOM    286 HG21 THR A  31       2.307  -7.842   4.249  1.00  0.00           H  
ATOM    287 HG22 THR A  31       1.462  -7.271   2.789  1.00  0.00           H  
ATOM    288 HG23 THR A  31       0.849  -6.833   4.401  1.00  0.00           H  
ATOM    289  N   PRO A  32      -1.074  -6.806   1.565  1.00  0.00           N  
ATOM    290  CA  PRO A  32      -0.988  -6.216   0.236  1.00  0.00           C  
ATOM    291  C   PRO A  32       0.420  -6.341  -0.332  1.00  0.00           C  
ATOM    292  O   PRO A  32       1.406  -6.264   0.403  1.00  0.00           O  
ATOM    293  CB  PRO A  32      -1.397  -4.749   0.448  1.00  0.00           C  
ATOM    294  CG  PRO A  32      -2.250  -4.761   1.687  1.00  0.00           C  
ATOM    295  CD  PRO A  32      -1.421  -5.815   2.592  1.00  0.00           C  
ATOM    296  HA  PRO A  32      -1.619  -6.675  -0.384  1.00  0.00           H  
ATOM    297  HB2 PRO A  32      -0.594  -4.381   0.686  1.00  0.00           H  
ATOM    298  HB3 PRO A  32      -1.922  -4.623  -0.230  1.00  0.00           H  
ATOM    299  HG2 PRO A  32      -1.744  -4.848   2.361  1.00  0.00           H  
ATOM    300  HG3 PRO A  32      -2.991  -4.210   1.524  1.00  0.00           H  
ATOM    301  HD2 PRO A  32      -0.809  -5.995   3.301  1.00  0.00           H  
ATOM    302  HD3 PRO A  32      -2.344  -5.987   2.751  1.00  0.00           H  
ATOM    303  N   VAL A  33       0.509  -6.535  -1.643  1.00  0.00           N  
ATOM    304  CA  VAL A  33       1.797  -6.658  -2.314  1.00  0.00           C  
ATOM    305  C   VAL A  33       1.990  -5.551  -3.344  1.00  0.00           C  
ATOM    306  O   VAL A  33       1.124  -5.319  -4.189  1.00  0.00           O  
ATOM    307  CB  VAL A  33       1.945  -8.023  -3.010  1.00  0.00           C  
ATOM    308  CG1 VAL A  33       3.279  -8.109  -3.739  1.00  0.00           C  
ATOM    309  CG2 VAL A  33       1.818  -9.153  -1.999  1.00  0.00           C  
ATOM    310  H   VAL A  33      -0.338  -6.600  -2.190  1.00  0.00           H  
ATOM    311  HA  VAL A  33       2.624  -6.534  -1.613  1.00  0.00           H  
ATOM    312  HB  VAL A  33       1.132  -8.147  -3.725  1.00  0.00           H  
ATOM    313 HG11 VAL A  33       3.366  -9.081  -4.224  1.00  0.00           H  
ATOM    314 HG12 VAL A  33       3.334  -7.322  -4.490  1.00  0.00           H  
ATOM    315 HG13 VAL A  33       4.093  -7.987  -3.024  1.00  0.00           H  
ATOM    316 HG21 VAL A  33       0.842  -9.104  -1.519  1.00  0.00           H  
ATOM    317 HG22 VAL A  33       1.926 -10.111  -2.508  1.00  0.00           H  
ATOM    318 HG23 VAL A  33       2.600  -9.054  -1.245  1.00  0.00           H  
ATOM    319  N   TYR A  34       3.129  -4.870  -3.268  1.00  0.00           N  
ATOM    320  CA  TYR A  34       3.457  -3.818  -4.222  1.00  0.00           C  
ATOM    321  C   TYR A  34       4.555  -4.266  -5.178  1.00  0.00           C  
ATOM    322  O   TYR A  34       5.616  -4.719  -4.752  1.00  0.00           O  
ATOM    323  CB  TYR A  34       3.886  -2.545  -3.488  1.00  0.00           C  
ATOM    324  CG  TYR A  34       4.483  -1.489  -4.392  1.00  0.00           C  
ATOM    325  CD1 TYR A  34       3.675  -0.703  -5.201  1.00  0.00           C  
ATOM    326  CD2 TYR A  34       5.853  -1.280  -4.431  1.00  0.00           C  
ATOM    327  CE1 TYR A  34       4.215   0.262  -6.028  1.00  0.00           C  
ATOM    328  CE2 TYR A  34       6.405  -0.316  -5.254  1.00  0.00           C  
ATOM    329  CZ  TYR A  34       5.582   0.453  -6.051  1.00  0.00           C  
ATOM    330  OH  TYR A  34       6.126   1.415  -6.871  1.00  0.00           O  
ATOM    331  H   TYR A  34       3.783  -5.088  -2.531  1.00  0.00           H  
ATOM    332  HA  TYR A  34       2.585  -3.589  -4.836  1.00  0.00           H  
ATOM    333  HB2 TYR A  34       3.000  -2.143  -2.995  1.00  0.00           H  
ATOM    334  HB3 TYR A  34       4.619  -2.838  -2.738  1.00  0.00           H  
ATOM    335  HD1 TYR A  34       2.596  -0.860  -5.177  1.00  0.00           H  
ATOM    336  HD2 TYR A  34       6.498  -1.891  -3.799  1.00  0.00           H  
ATOM    337  HE1 TYR A  34       3.568   0.872  -6.658  1.00  0.00           H  
ATOM    338  HE2 TYR A  34       7.484  -0.168  -5.271  1.00  0.00           H  
ATOM    339  HH  TYR A  34       7.082   1.464  -6.809  1.00  0.00           H  
ATOM    340  N   GLU A  35       4.293  -4.135  -6.476  1.00  0.00           N  
ATOM    341  CA  GLU A  35       5.287  -4.451  -7.493  1.00  0.00           C  
ATOM    342  C   GLU A  35       5.522  -3.266  -8.421  1.00  0.00           C  
ATOM    343  O   GLU A  35       4.626  -2.452  -8.643  1.00  0.00           O  
ATOM    344  CB  GLU A  35       4.853  -5.675  -8.303  1.00  0.00           C  
ATOM    345  CG  GLU A  35       4.764  -6.963  -7.498  1.00  0.00           C  
ATOM    346  CD  GLU A  35       4.364  -8.124  -8.365  1.00  0.00           C  
ATOM    347  OE1 GLU A  35       4.125  -7.915  -9.531  1.00  0.00           O  
ATOM    348  OE2 GLU A  35       4.408  -9.235  -7.893  1.00  0.00           O  
ATOM    349  H   GLU A  35       3.382  -3.806  -6.763  1.00  0.00           H  
ATOM    350  HA  GLU A  35       6.244  -4.668  -7.020  1.00  0.00           H  
ATOM    351  HB2 GLU A  35       3.875  -5.445  -8.728  1.00  0.00           H  
ATOM    352  HB3 GLU A  35       5.577  -5.799  -9.108  1.00  0.00           H  
ATOM    353  HG2 GLU A  35       5.684  -7.207  -6.967  1.00  0.00           H  
ATOM    354  HG3 GLU A  35       3.974  -6.761  -6.776  1.00  0.00           H  
ATOM    355  N   ILE A  36       6.733  -3.174  -8.961  1.00  0.00           N  
ATOM    356  CA  ILE A  36       7.078  -2.107  -9.892  1.00  0.00           C  
ATOM    357  C   ILE A  36       7.816  -2.654 -11.107  1.00  0.00           C  
ATOM    358  O   ILE A  36       8.681  -3.520 -10.982  1.00  0.00           O  
ATOM    359  CB  ILE A  36       7.946  -1.029  -9.218  1.00  0.00           C  
ATOM    360  CG1 ILE A  36       8.169   0.149 -10.170  1.00  0.00           C  
ATOM    361  CG2 ILE A  36       9.276  -1.618  -8.773  1.00  0.00           C  
ATOM    362  CD1 ILE A  36       8.730   1.381  -9.497  1.00  0.00           C  
ATOM    363  H   ILE A  36       7.432  -3.862  -8.720  1.00  0.00           H  
ATOM    364  HA  ILE A  36       6.178  -1.647 -10.298  1.00  0.00           H  
ATOM    365  HB  ILE A  36       7.414  -0.635  -8.352  1.00  0.00           H  
ATOM    366 HG12 ILE A  36       8.858  -0.187 -10.945  1.00  0.00           H  
ATOM    367 HG13 ILE A  36       7.206   0.389 -10.620  1.00  0.00           H  
ATOM    368 HG21 ILE A  36       9.877  -0.841  -8.299  1.00  0.00           H  
ATOM    369 HG22 ILE A  36       9.097  -2.423  -8.062  1.00  0.00           H  
ATOM    370 HG23 ILE A  36       9.808  -2.010  -9.639  1.00  0.00           H  
ATOM    371 HD11 ILE A  36       9.693   1.144  -9.047  1.00  0.00           H  
ATOM    372 HD12 ILE A  36       8.861   2.173 -10.236  1.00  0.00           H  
ATOM    373 HD13 ILE A  36       8.042   1.718  -8.722  1.00  0.00           H  
ATOM    374  N   VAL A  37       7.469  -2.141 -12.283  1.00  0.00           N  
ATOM    375  CA  VAL A  37       8.048  -2.625 -13.531  1.00  0.00           C  
ATOM    376  C   VAL A  37       8.888  -1.548 -14.203  1.00  0.00           C  
ATOM    377  O   VAL A  37       8.400  -0.453 -14.486  1.00  0.00           O  
ATOM    378  CB  VAL A  37       6.960  -3.101 -14.511  1.00  0.00           C  
ATOM    379  CG1 VAL A  37       7.588  -3.577 -15.813  1.00  0.00           C  
ATOM    380  CG2 VAL A  37       6.127  -4.211 -13.887  1.00  0.00           C  
ATOM    381  H   VAL A  37       6.788  -1.396 -12.314  1.00  0.00           H  
ATOM    382  HA  VAL A  37       8.740  -3.449 -13.353  1.00  0.00           H  
ATOM    383  HB  VAL A  37       6.281  -2.273 -14.717  1.00  0.00           H  
ATOM    384 HG11 VAL A  37       6.804  -3.909 -16.495  1.00  0.00           H  
ATOM    385 HG12 VAL A  37       8.142  -2.758 -16.270  1.00  0.00           H  
ATOM    386 HG13 VAL A  37       8.265  -4.406 -15.609  1.00  0.00           H  
ATOM    387 HG21 VAL A  37       5.649  -3.840 -12.980  1.00  0.00           H  
ATOM    388 HG22 VAL A  37       5.364  -4.534 -14.592  1.00  0.00           H  
ATOM    389 HG23 VAL A  37       6.773  -5.053 -13.638  1.00  0.00           H  
ATOM    390  N   LYS A  38      10.153  -1.863 -14.457  1.00  0.00           N  
ATOM    391  CA  LYS A  38      11.057  -0.931 -15.123  1.00  0.00           C  
ATOM    392  C   LYS A  38      11.292  -1.333 -16.574  1.00  0.00           C  
ATOM    393  O   LYS A  38      11.793  -2.422 -16.852  1.00  0.00           O  
ATOM    394  CB  LYS A  38      12.389  -0.852 -14.377  1.00  0.00           C  
ATOM    395  CG  LYS A  38      13.379   0.148 -14.960  1.00  0.00           C  
ATOM    396  CD  LYS A  38      14.701   0.121 -14.207  1.00  0.00           C  
ATOM    397  CE  LYS A  38      15.697   1.103 -14.805  1.00  0.00           C  
ATOM    398  NZ  LYS A  38      17.004   1.071 -14.093  1.00  0.00           N  
ATOM    399  H   LYS A  38      10.499  -2.771 -14.183  1.00  0.00           H  
ATOM    400  HA  LYS A  38      10.610   0.063 -15.144  1.00  0.00           H  
ATOM    401  HB2 LYS A  38      12.163  -0.579 -13.346  1.00  0.00           H  
ATOM    402  HB3 LYS A  38      12.828  -1.850 -14.398  1.00  0.00           H  
ATOM    403  HG2 LYS A  38      13.551  -0.106 -16.007  1.00  0.00           H  
ATOM    404  HG3 LYS A  38      12.944   1.144 -14.895  1.00  0.00           H  
ATOM    405  HD2 LYS A  38      14.513   0.382 -13.166  1.00  0.00           H  
ATOM    406  HD3 LYS A  38      15.110  -0.887 -14.261  1.00  0.00           H  
ATOM    407  HE2 LYS A  38      15.849   0.844 -15.851  1.00  0.00           H  
ATOM    408  HE3 LYS A  38      15.273   2.105 -14.737  1.00  0.00           H  
ATOM    409  HZ1 LYS A  38      17.400   0.145 -14.156  1.00  0.00           H  
ATOM    410  HZ2 LYS A  38      17.635   1.737 -14.519  1.00  0.00           H  
ATOM    411  HZ3 LYS A  38      16.865   1.314 -13.122  1.00  0.00           H  
ATOM    412  N   GLU A  39      10.926  -0.447 -17.494  1.00  0.00           N  
ATOM    413  CA  GLU A  39      11.095  -0.708 -18.918  1.00  0.00           C  
ATOM    414  C   GLU A  39      11.792   0.455 -19.612  1.00  0.00           C  
ATOM    415  O   GLU A  39      11.765   1.586 -19.127  1.00  0.00           O  
ATOM    416  CB  GLU A  39       9.742  -0.979 -19.577  1.00  0.00           C  
ATOM    417  CG  GLU A  39       9.055  -2.253 -19.104  1.00  0.00           C  
ATOM    418  CD  GLU A  39       7.754  -2.472 -19.825  1.00  0.00           C  
ATOM    419  OE1 GLU A  39       7.393  -1.645 -20.625  1.00  0.00           O  
ATOM    420  OE2 GLU A  39       7.177  -3.521 -19.660  1.00  0.00           O  
ATOM    421  H   GLU A  39      10.521   0.430 -17.199  1.00  0.00           H  
ATOM    422  HA  GLU A  39      11.733  -1.581 -19.061  1.00  0.00           H  
ATOM    423  HB2 GLU A  39       9.104  -0.122 -19.360  1.00  0.00           H  
ATOM    424  HB3 GLU A  39       9.916  -1.039 -20.652  1.00  0.00           H  
ATOM    425  HG2 GLU A  39       9.677  -3.142 -19.200  1.00  0.00           H  
ATOM    426  HG3 GLU A  39       8.858  -2.061 -18.050  1.00  0.00           H  
ATOM    427  N   GLY A  40      12.416   0.171 -20.750  1.00  0.00           N  
ATOM    428  CA  GLY A  40      13.057   1.205 -21.552  1.00  0.00           C  
ATOM    429  C   GLY A  40      14.543   1.310 -21.234  1.00  0.00           C  
ATOM    430  O   GLY A  40      15.040   0.645 -20.323  1.00  0.00           O  
ATOM    431  H   GLY A  40      12.447  -0.787 -21.067  1.00  0.00           H  
ATOM    432  HA2 GLY A  40      12.937   0.963 -22.608  1.00  0.00           H  
ATOM    433  HA3 GLY A  40      12.581   2.163 -21.344  1.00  0.00           H  
ATOM    434  N   PRO A  41      15.247   2.146 -21.986  1.00  0.00           N  
ATOM    435  CA  PRO A  41      16.680   2.334 -21.788  1.00  0.00           C  
ATOM    436  C   PRO A  41      16.960   3.176 -20.550  1.00  0.00           C  
ATOM    437  O   PRO A  41      16.059   3.819 -20.009  1.00  0.00           O  
ATOM    438  CB  PRO A  41      17.149   3.028 -23.078  1.00  0.00           C  
ATOM    439  CG  PRO A  41      15.958   3.814 -23.551  1.00  0.00           C  
ATOM    440  CD  PRO A  41      14.779   2.736 -23.247  1.00  0.00           C  
ATOM    441  HA  PRO A  41      17.129   1.452 -21.676  1.00  0.00           H  
ATOM    442  HB2 PRO A  41      17.745   3.633 -22.738  1.00  0.00           H  
ATOM    443  HB3 PRO A  41      17.243   2.350 -23.607  1.00  0.00           H  
ATOM    444  HG2 PRO A  41      15.878   4.501 -23.061  1.00  0.00           H  
ATOM    445  HG3 PRO A  41      15.890   3.692 -24.477  1.00  0.00           H  
ATOM    446  HD2 PRO A  41      13.988   3.208 -22.999  1.00  0.00           H  
ATOM    447  HD3 PRO A  41      14.683   1.977 -23.814  1.00  0.00           H  
ATOM    448  N   SER A  42      18.211   3.169 -20.105  1.00  0.00           N  
ATOM    449  CA  SER A  42      18.630   3.996 -18.981  1.00  0.00           C  
ATOM    450  C   SER A  42      18.542   5.478 -19.323  1.00  0.00           C  
ATOM    451  O   SER A  42      18.559   6.331 -18.437  1.00  0.00           O  
ATOM    452  CB  SER A  42      20.043   3.635 -18.564  1.00  0.00           C  
ATOM    453  OG  SER A  42      20.982   3.957 -19.552  1.00  0.00           O  
ATOM    454  H   SER A  42      18.891   2.575 -20.559  1.00  0.00           H  
ATOM    455  HA  SER A  42      18.075   3.793 -18.064  1.00  0.00           H  
ATOM    456  HB2 SER A  42      20.286   4.178 -17.652  1.00  0.00           H  
ATOM    457  HB3 SER A  42      20.086   2.563 -18.370  1.00  0.00           H  
ATOM    458  HG  SER A  42      20.776   3.479 -20.358  1.00  0.00           H  
ATOM    459  N   HIS A  43      18.446   5.776 -20.614  1.00  0.00           N  
ATOM    460  CA  HIS A  43      18.293   7.152 -21.073  1.00  0.00           C  
ATOM    461  C   HIS A  43      16.865   7.643 -20.879  1.00  0.00           C  
ATOM    462  O   HIS A  43      16.640   8.781 -20.464  1.00  0.00           O  
ATOM    463  CB  HIS A  43      18.694   7.279 -22.547  1.00  0.00           C  
ATOM    464  CG  HIS A  43      20.157   7.076 -22.792  1.00  0.00           C  
ATOM    465  ND1 HIS A  43      21.119   7.936 -22.305  1.00  0.00           N  
ATOM    466  CD2 HIS A  43      20.823   6.113 -23.472  1.00  0.00           C  
ATOM    467  CE1 HIS A  43      22.314   7.509 -22.676  1.00  0.00           C  
ATOM    468  NE2 HIS A  43      22.161   6.406 -23.384  1.00  0.00           N  
ATOM    469  H   HIS A  43      18.478   5.031 -21.295  1.00  0.00           H  
ATOM    470  HA  HIS A  43      18.930   7.808 -20.480  1.00  0.00           H  
ATOM    471  HB2 HIS A  43      18.172   6.531 -23.144  1.00  0.00           H  
ATOM    472  HB3 HIS A  43      18.451   8.273 -22.917  1.00  0.00           H  
ATOM    473  HD2 HIS A  43      20.491   5.232 -24.023  1.00  0.00           H  
ATOM    474  HE1 HIS A  43      23.212   8.056 -22.387  1.00  0.00           H  
ATOM    475  HE2 HIS A  43      22.902   5.859 -23.798  1.00  0.00           H  
ATOM    476  N   LYS A  44      15.901   6.779 -21.179  1.00  0.00           N  
ATOM    477  CA  LYS A  44      14.492   7.105 -20.989  1.00  0.00           C  
ATOM    478  C   LYS A  44      13.748   5.957 -20.323  1.00  0.00           C  
ATOM    479  O   LYS A  44      12.872   5.338 -20.928  1.00  0.00           O  
ATOM    480  CB  LYS A  44      13.837   7.452 -22.326  1.00  0.00           C  
ATOM    481  CG  LYS A  44      14.386   8.708 -22.990  1.00  0.00           C  
ATOM    482  CD  LYS A  44      13.646   9.021 -24.281  1.00  0.00           C  
ATOM    483  CE  LYS A  44      14.218  10.256 -24.963  1.00  0.00           C  
ATOM    484  NZ  LYS A  44      13.484  10.591 -26.213  1.00  0.00           N  
ATOM    485  H   LYS A  44      16.150   5.873 -21.550  1.00  0.00           H  
ATOM    486  HA  LYS A  44      14.399   7.964 -20.323  1.00  0.00           H  
ATOM    487  HB2 LYS A  44      13.988   6.598 -22.988  1.00  0.00           H  
ATOM    488  HB3 LYS A  44      12.771   7.579 -22.137  1.00  0.00           H  
ATOM    489  HG2 LYS A  44      14.276   9.542 -22.295  1.00  0.00           H  
ATOM    490  HG3 LYS A  44      15.443   8.553 -23.204  1.00  0.00           H  
ATOM    491  HD2 LYS A  44      13.735   8.163 -24.949  1.00  0.00           H  
ATOM    492  HD3 LYS A  44      12.595   9.190 -24.047  1.00  0.00           H  
ATOM    493  HE2 LYS A  44      14.150  11.092 -24.268  1.00  0.00           H  
ATOM    494  HE3 LYS A  44      15.264  10.063 -25.197  1.00  0.00           H  
ATOM    495  HZ1 LYS A  44      12.515  10.771 -25.996  1.00  0.00           H  
ATOM    496  HZ2 LYS A  44      13.894  11.414 -26.634  1.00  0.00           H  
ATOM    497  HZ3 LYS A  44      13.547   9.816 -26.859  1.00  0.00           H  
ATOM    498  N   SER A  45      14.098   5.676 -19.072  1.00  0.00           N  
ATOM    499  CA  SER A  45      13.471   4.592 -18.325  1.00  0.00           C  
ATOM    500  C   SER A  45      12.097   5.002 -17.809  1.00  0.00           C  
ATOM    501  O   SER A  45      11.941   6.065 -17.211  1.00  0.00           O  
ATOM    502  CB  SER A  45      14.363   4.167 -17.175  1.00  0.00           C  
ATOM    503  OG  SER A  45      13.751   3.204 -16.362  1.00  0.00           O  
ATOM    504  H   SER A  45      14.818   6.227 -18.628  1.00  0.00           H  
ATOM    505  HA  SER A  45      13.393   3.663 -18.892  1.00  0.00           H  
ATOM    506  HB2 SER A  45      15.284   3.752 -17.583  1.00  0.00           H  
ATOM    507  HB3 SER A  45      14.597   5.043 -16.572  1.00  0.00           H  
ATOM    508  HG  SER A  45      13.547   2.426 -16.887  1.00  0.00           H  
ATOM    509  N   LEU A  46      11.105   4.150 -18.044  1.00  0.00           N  
ATOM    510  CA  LEU A  46       9.760   4.381 -17.529  1.00  0.00           C  
ATOM    511  C   LEU A  46       9.365   3.308 -16.521  1.00  0.00           C  
ATOM    512  O   LEU A  46       9.763   2.151 -16.646  1.00  0.00           O  
ATOM    513  CB  LEU A  46       8.752   4.427 -18.684  1.00  0.00           C  
ATOM    514  CG  LEU A  46       9.006   5.521 -19.729  1.00  0.00           C  
ATOM    515  CD1 LEU A  46       7.999   5.401 -20.865  1.00  0.00           C  
ATOM    516  CD2 LEU A  46       8.911   6.888 -19.067  1.00  0.00           C  
ATOM    517  H   LEU A  46      11.286   3.322 -18.593  1.00  0.00           H  
ATOM    518  HA  LEU A  46       9.732   5.331 -16.996  1.00  0.00           H  
ATOM    519  HB2 LEU A  46       8.935   3.446 -19.118  1.00  0.00           H  
ATOM    520  HB3 LEU A  46       7.726   4.478 -18.321  1.00  0.00           H  
ATOM    521  HG  LEU A  46      10.027   5.395 -20.088  1.00  0.00           H  
ATOM    522 HD11 LEU A  46       8.188   6.182 -21.602  1.00  0.00           H  
ATOM    523 HD12 LEU A  46       8.101   4.425 -21.339  1.00  0.00           H  
ATOM    524 HD13 LEU A  46       6.991   5.511 -20.470  1.00  0.00           H  
ATOM    525 HD21 LEU A  46       9.657   6.963 -18.276  1.00  0.00           H  
ATOM    526 HD22 LEU A  46       9.092   7.665 -19.810  1.00  0.00           H  
ATOM    527 HD23 LEU A  46       7.916   7.018 -18.640  1.00  0.00           H  
ATOM    528  N   PHE A  47       8.579   3.702 -15.526  1.00  0.00           N  
ATOM    529  CA  PHE A  47       8.131   2.775 -14.493  1.00  0.00           C  
ATOM    530  C   PHE A  47       6.627   2.549 -14.570  1.00  0.00           C  
ATOM    531  O   PHE A  47       5.885   3.404 -15.056  1.00  0.00           O  
ATOM    532  CB  PHE A  47       8.514   3.295 -13.105  1.00  0.00           C  
ATOM    533  CG  PHE A  47       9.997   3.360 -12.871  1.00  0.00           C  
ATOM    534  CD1 PHE A  47      10.691   2.249 -12.417  1.00  0.00           C  
ATOM    535  CD2 PHE A  47      10.699   4.532 -13.105  1.00  0.00           C  
ATOM    536  CE1 PHE A  47      12.053   2.307 -12.200  1.00  0.00           C  
ATOM    537  CE2 PHE A  47      12.064   4.593 -12.889  1.00  0.00           C  
ATOM    538  CZ  PHE A  47      12.741   3.481 -12.437  1.00  0.00           C  
ATOM    539  H   PHE A  47       8.284   4.667 -15.482  1.00  0.00           H  
ATOM    540  HA  PHE A  47       8.599   1.801 -14.640  1.00  0.00           H  
ATOM    541  HB2 PHE A  47       8.132   4.305 -12.965  1.00  0.00           H  
ATOM    542  HB3 PHE A  47       8.105   2.642 -12.335  1.00  0.00           H  
ATOM    543  HD1 PHE A  47      10.149   1.322 -12.231  1.00  0.00           H  
ATOM    544  HD2 PHE A  47      10.163   5.412 -13.462  1.00  0.00           H  
ATOM    545  HE1 PHE A  47      12.587   1.427 -11.842  1.00  0.00           H  
ATOM    546  HE2 PHE A  47      12.603   5.521 -13.077  1.00  0.00           H  
ATOM    547  HZ  PHE A  47      13.816   3.528 -12.268  1.00  0.00           H  
ATOM    548  N   GLN A  48       6.181   1.394 -14.089  1.00  0.00           N  
ATOM    549  CA  GLN A  48       4.756   1.119 -13.950  1.00  0.00           C  
ATOM    550  C   GLN A  48       4.437   0.536 -12.580  1.00  0.00           C  
ATOM    551  O   GLN A  48       5.209  -0.255 -12.037  1.00  0.00           O  
ATOM    552  CB  GLN A  48       4.287   0.156 -15.043  1.00  0.00           C  
ATOM    553  CG  GLN A  48       2.788  -0.092 -15.054  1.00  0.00           C  
ATOM    554  CD  GLN A  48       2.366  -1.037 -16.163  1.00  0.00           C  
ATOM    555  OE1 GLN A  48       3.205  -1.620 -16.856  1.00  0.00           O  
ATOM    556  NE2 GLN A  48       1.059  -1.192 -16.342  1.00  0.00           N  
ATOM    557  H   GLN A  48       6.847   0.687 -13.810  1.00  0.00           H  
ATOM    558  HA  GLN A  48       4.196   2.051 -14.029  1.00  0.00           H  
ATOM    559  HB2 GLN A  48       4.597   0.585 -15.997  1.00  0.00           H  
ATOM    560  HB3 GLN A  48       4.815  -0.785 -14.882  1.00  0.00           H  
ATOM    561  HG2 GLN A  48       2.228  -0.357 -14.157  1.00  0.00           H  
ATOM    562  HG3 GLN A  48       2.534   0.925 -15.352  1.00  0.00           H  
ATOM    563 HE21 GLN A  48       0.412  -0.699 -15.759  1.00  0.00           H  
ATOM    564 HE22 GLN A  48       0.720  -1.802 -17.059  1.00  0.00           H  
ATOM    565  N   SER A  49       3.296   0.931 -12.024  1.00  0.00           N  
ATOM    566  CA  SER A  49       2.901   0.493 -10.691  1.00  0.00           C  
ATOM    567  C   SER A  49       1.911  -0.663 -10.761  1.00  0.00           C  
ATOM    568  O   SER A  49       0.937  -0.613 -11.514  1.00  0.00           O  
ATOM    569  CB  SER A  49       2.305   1.652  -9.917  1.00  0.00           C  
ATOM    570  OG  SER A  49       1.815   1.253  -8.667  1.00  0.00           O  
ATOM    571  H   SER A  49       2.687   1.550 -12.539  1.00  0.00           H  
ATOM    572  HA  SER A  49       3.745   0.219 -10.058  1.00  0.00           H  
ATOM    573  HB2 SER A  49       3.078   2.406  -9.770  1.00  0.00           H  
ATOM    574  HB3 SER A  49       1.488   2.078 -10.498  1.00  0.00           H  
ATOM    575  HG  SER A  49       1.130   0.590  -8.788  1.00  0.00           H  
ATOM    576  N   THR A  50       2.166  -1.702  -9.976  1.00  0.00           N  
ATOM    577  CA  THR A  50       1.239  -2.823  -9.862  1.00  0.00           C  
ATOM    578  C   THR A  50       0.905  -3.116  -8.405  1.00  0.00           C  
ATOM    579  O   THR A  50       1.798  -3.308  -7.579  1.00  0.00           O  
ATOM    580  CB  THR A  50       1.809  -4.096 -10.513  1.00  0.00           C  
ATOM    581  OG1 THR A  50       2.070  -3.851 -11.901  1.00  0.00           O  
ATOM    582  CG2 THR A  50       0.825  -5.249 -10.383  1.00  0.00           C  
ATOM    583  H   THR A  50       3.024  -1.718  -9.444  1.00  0.00           H  
ATOM    584  HA  THR A  50       0.297  -2.573 -10.350  1.00  0.00           H  
ATOM    585  HB  THR A  50       2.743  -4.359 -10.018  1.00  0.00           H  
ATOM    586  HG1 THR A  50       1.250  -3.915 -12.396  1.00  0.00           H  
ATOM    587 HG21 THR A  50       1.246  -6.140 -10.848  1.00  0.00           H  
ATOM    588 HG22 THR A  50       0.634  -5.445  -9.327  1.00  0.00           H  
ATOM    589 HG23 THR A  50      -0.109  -4.986 -10.879  1.00  0.00           H  
ATOM    590  N   VAL A  51      -0.386  -3.148  -8.095  1.00  0.00           N  
ATOM    591  CA  VAL A  51      -0.841  -3.399  -6.732  1.00  0.00           C  
ATOM    592  C   VAL A  51      -1.687  -4.665  -6.658  1.00  0.00           C  
ATOM    593  O   VAL A  51      -2.701  -4.785  -7.346  1.00  0.00           O  
ATOM    594  CB  VAL A  51      -1.656  -2.215  -6.180  1.00  0.00           C  
ATOM    595  CG1 VAL A  51      -2.138  -2.512  -4.768  1.00  0.00           C  
ATOM    596  CG2 VAL A  51      -0.826  -0.940  -6.202  1.00  0.00           C  
ATOM    597  H   VAL A  51      -1.071  -2.995  -8.821  1.00  0.00           H  
ATOM    598  HA  VAL A  51       0.000  -3.585  -6.062  1.00  0.00           H  
ATOM    599  HB  VAL A  51      -2.516  -2.043  -6.829  1.00  0.00           H  
ATOM    600 HG11 VAL A  51      -2.712  -1.665  -4.394  1.00  0.00           H  
ATOM    601 HG12 VAL A  51      -2.769  -3.401  -4.778  1.00  0.00           H  
ATOM    602 HG13 VAL A  51      -1.279  -2.682  -4.118  1.00  0.00           H  
ATOM    603 HG21 VAL A  51      -0.527  -0.718  -7.226  1.00  0.00           H  
ATOM    604 HG22 VAL A  51      -1.417  -0.114  -5.810  1.00  0.00           H  
ATOM    605 HG23 VAL A  51       0.064  -1.077  -5.585  1.00  0.00           H  
ATOM    606  N   ILE A  52      -1.265  -5.604  -5.819  1.00  0.00           N  
ATOM    607  CA  ILE A  52      -1.992  -6.855  -5.641  1.00  0.00           C  
ATOM    608  C   ILE A  52      -2.580  -6.954  -4.240  1.00  0.00           C  
ATOM    609  O   ILE A  52      -1.849  -7.052  -3.254  1.00  0.00           O  
ATOM    610  CB  ILE A  52      -1.089  -8.075  -5.897  1.00  0.00           C  
ATOM    611  CG1 ILE A  52      -0.544  -8.044  -7.328  1.00  0.00           C  
ATOM    612  CG2 ILE A  52      -1.854  -9.365  -5.644  1.00  0.00           C  
ATOM    613  CD1 ILE A  52       0.507  -9.096  -7.603  1.00  0.00           C  
ATOM    614  H   ILE A  52      -0.418  -5.448  -5.292  1.00  0.00           H  
ATOM    615  HA  ILE A  52      -2.854  -6.895  -6.306  1.00  0.00           H  
ATOM    616  HB  ILE A  52      -0.229  -8.026  -5.232  1.00  0.00           H  
ATOM    617 HG12 ILE A  52      -1.388  -8.190  -8.000  1.00  0.00           H  
ATOM    618 HG13 ILE A  52      -0.118  -7.054  -7.490  1.00  0.00           H  
ATOM    619 HG21 ILE A  52      -1.202 -10.217  -5.831  1.00  0.00           H  
ATOM    620 HG22 ILE A  52      -2.195  -9.388  -4.609  1.00  0.00           H  
ATOM    621 HG23 ILE A  52      -2.716  -9.415  -6.310  1.00  0.00           H  
ATOM    622 HD11 ILE A  52       0.084 -10.085  -7.442  1.00  0.00           H  
ATOM    623 HD12 ILE A  52       0.846  -9.010  -8.635  1.00  0.00           H  
ATOM    624 HD13 ILE A  52       1.354  -8.949  -6.931  1.00  0.00           H  
ATOM    625  N   LEU A  53      -3.906  -6.932  -4.156  1.00  0.00           N  
ATOM    626  CA  LEU A  53      -4.596  -7.036  -2.876  1.00  0.00           C  
ATOM    627  C   LEU A  53      -5.580  -8.200  -2.872  1.00  0.00           C  
ATOM    628  O   LEU A  53      -6.522  -8.231  -3.664  1.00  0.00           O  
ATOM    629  CB  LEU A  53      -5.322  -5.723  -2.556  1.00  0.00           C  
ATOM    630  CG  LEU A  53      -6.134  -5.726  -1.256  1.00  0.00           C  
ATOM    631  CD1 LEU A  53      -5.208  -5.911  -0.061  1.00  0.00           C  
ATOM    632  CD2 LEU A  53      -6.911  -4.423  -1.138  1.00  0.00           C  
ATOM    633  H   LEU A  53      -4.451  -6.842  -5.002  1.00  0.00           H  
ATOM    634  HA  LEU A  53      -3.872  -7.241  -2.088  1.00  0.00           H  
ATOM    635  HB2 LEU A  53      -4.460  -5.064  -2.457  1.00  0.00           H  
ATOM    636  HB3 LEU A  53      -5.940  -5.390  -3.390  1.00  0.00           H  
ATOM    637  HG  LEU A  53      -6.857  -6.540  -1.327  1.00  0.00           H  
ATOM    638 HD11 LEU A  53      -5.794  -5.912   0.858  1.00  0.00           H  
ATOM    639 HD12 LEU A  53      -4.680  -6.861  -0.154  1.00  0.00           H  
ATOM    640 HD13 LEU A  53      -4.487  -5.095  -0.030  1.00  0.00           H  
ATOM    641 HD21 LEU A  53      -7.588  -4.325  -1.988  1.00  0.00           H  
ATOM    642 HD22 LEU A  53      -7.489  -4.427  -0.214  1.00  0.00           H  
ATOM    643 HD23 LEU A  53      -6.216  -3.584  -1.129  1.00  0.00           H  
ATOM    644  N   ASP A  54      -5.355  -9.156  -1.978  1.00  0.00           N  
ATOM    645  CA  ASP A  54      -6.213 -10.330  -1.879  1.00  0.00           C  
ATOM    646  C   ASP A  54      -6.273 -11.082  -3.201  1.00  0.00           C  
ATOM    647  O   ASP A  54      -7.326 -11.585  -3.593  1.00  0.00           O  
ATOM    648  CB  ASP A  54      -7.624  -9.927  -1.439  1.00  0.00           C  
ATOM    649  CG  ASP A  54      -8.448 -11.065  -0.854  1.00  0.00           C  
ATOM    650  OD1 ASP A  54      -7.876 -12.067  -0.499  1.00  0.00           O  
ATOM    651  OD2 ASP A  54      -9.617 -10.866  -0.621  1.00  0.00           O  
ATOM    652  H   ASP A  54      -4.568  -9.068  -1.350  1.00  0.00           H  
ATOM    653  HA  ASP A  54      -5.806 -11.024  -1.144  1.00  0.00           H  
ATOM    654  HB2 ASP A  54      -7.640  -9.078  -0.755  1.00  0.00           H  
ATOM    655  HB3 ASP A  54      -8.046  -9.629  -2.399  1.00  0.00           H  
ATOM    656  N   GLY A  55      -5.136 -11.157  -3.885  1.00  0.00           N  
ATOM    657  CA  GLY A  55      -5.029 -11.940  -5.110  1.00  0.00           C  
ATOM    658  C   GLY A  55      -5.567 -11.167  -6.307  1.00  0.00           C  
ATOM    659  O   GLY A  55      -5.638 -11.693  -7.417  1.00  0.00           O  
ATOM    660  H   GLY A  55      -4.325 -10.658  -3.547  1.00  0.00           H  
ATOM    661  HA2 GLY A  55      -3.981 -12.183  -5.286  1.00  0.00           H  
ATOM    662  HA3 GLY A  55      -5.600 -12.860  -4.995  1.00  0.00           H  
ATOM    663  N   VAL A  56      -5.944  -9.914  -6.074  1.00  0.00           N  
ATOM    664  CA  VAL A  56      -6.489  -9.069  -7.131  1.00  0.00           C  
ATOM    665  C   VAL A  56      -5.438  -8.103  -7.660  1.00  0.00           C  
ATOM    666  O   VAL A  56      -5.078  -7.134  -6.992  1.00  0.00           O  
ATOM    667  CB  VAL A  56      -7.709  -8.268  -6.640  1.00  0.00           C  
ATOM    668  CG1 VAL A  56      -8.250  -7.385  -7.756  1.00  0.00           C  
ATOM    669  CG2 VAL A  56      -8.793  -9.204  -6.130  1.00  0.00           C  
ATOM    670  H   VAL A  56      -5.852  -9.537  -5.142  1.00  0.00           H  
ATOM    671  HA  VAL A  56      -6.788  -9.661  -7.997  1.00  0.00           H  
ATOM    672  HB  VAL A  56      -7.408  -7.643  -5.798  1.00  0.00           H  
ATOM    673 HG11 VAL A  56      -9.112  -6.826  -7.391  1.00  0.00           H  
ATOM    674 HG12 VAL A  56      -7.476  -6.689  -8.078  1.00  0.00           H  
ATOM    675 HG13 VAL A  56      -8.553  -8.009  -8.597  1.00  0.00           H  
ATOM    676 HG21 VAL A  56      -8.403  -9.796  -5.303  1.00  0.00           H  
ATOM    677 HG22 VAL A  56      -9.648  -8.621  -5.787  1.00  0.00           H  
ATOM    678 HG23 VAL A  56      -9.107  -9.869  -6.935  1.00  0.00           H  
ATOM    679  N   ARG A  57      -4.949  -8.373  -8.867  1.00  0.00           N  
ATOM    680  CA  ARG A  57      -3.892  -7.563  -9.462  1.00  0.00           C  
ATOM    681  C   ARG A  57      -4.466  -6.348 -10.180  1.00  0.00           C  
ATOM    682  O   ARG A  57      -5.288  -6.482 -11.086  1.00  0.00           O  
ATOM    683  CB  ARG A  57      -2.994  -8.379 -10.381  1.00  0.00           C  
ATOM    684  CG  ARG A  57      -1.851  -7.602 -11.014  1.00  0.00           C  
ATOM    685  CD  ARG A  57      -0.941  -8.423 -11.852  1.00  0.00           C  
ATOM    686  NE  ARG A  57      -0.269  -9.496 -11.137  1.00  0.00           N  
ATOM    687  CZ  ARG A  57       0.536 -10.412 -11.711  1.00  0.00           C  
ATOM    688  NH1 ARG A  57       0.742 -10.413 -13.009  1.00  0.00           N  
ATOM    689  NH2 ARG A  57       1.094 -11.325 -10.936  1.00  0.00           N  
ATOM    690  H   ARG A  57      -5.319  -9.157  -9.384  1.00  0.00           H  
ATOM    691  HA  ARG A  57      -3.235  -7.181  -8.680  1.00  0.00           H  
ATOM    692  HB2 ARG A  57      -2.586  -9.194  -9.784  1.00  0.00           H  
ATOM    693  HB3 ARG A  57      -3.630  -8.787 -11.167  1.00  0.00           H  
ATOM    694  HG2 ARG A  57      -2.272  -6.819 -11.646  1.00  0.00           H  
ATOM    695  HG3 ARG A  57      -1.259  -7.147 -10.219  1.00  0.00           H  
ATOM    696  HD2 ARG A  57      -1.516  -8.879 -12.657  1.00  0.00           H  
ATOM    697  HD3 ARG A  57      -0.171  -7.779 -12.273  1.00  0.00           H  
ATOM    698  HE  ARG A  57      -0.288  -9.724 -10.152  1.00  0.00           H  
ATOM    699 HH11 ARG A  57       0.293  -9.719 -13.590  1.00  0.00           H  
ATOM    700 HH12 ARG A  57       1.348 -11.109 -13.420  1.00  0.00           H  
ATOM    701 HH21 ARG A  57       0.911 -11.320  -9.941  1.00  0.00           H  
ATOM    702 HH22 ARG A  57       1.701 -12.023 -11.340  1.00  0.00           H  
ATOM    703  N   TYR A  58      -4.027  -5.163  -9.769  1.00  0.00           N  
ATOM    704  CA  TYR A  58      -4.436  -3.926 -10.423  1.00  0.00           C  
ATOM    705  C   TYR A  58      -3.235  -3.187 -11.000  1.00  0.00           C  
ATOM    706  O   TYR A  58      -2.346  -2.758 -10.266  1.00  0.00           O  
ATOM    707  CB  TYR A  58      -5.186  -3.024  -9.441  1.00  0.00           C  
ATOM    708  CG  TYR A  58      -5.813  -1.806 -10.083  1.00  0.00           C  
ATOM    709  CD1 TYR A  58      -5.084  -0.640 -10.261  1.00  0.00           C  
ATOM    710  CD2 TYR A  58      -7.133  -1.825 -10.510  1.00  0.00           C  
ATOM    711  CE1 TYR A  58      -5.650   0.475 -10.846  1.00  0.00           C  
ATOM    712  CE2 TYR A  58      -7.711  -0.717 -11.098  1.00  0.00           C  
ATOM    713  CZ  TYR A  58      -6.965   0.432 -11.263  1.00  0.00           C  
ATOM    714  OH  TYR A  58      -7.535   1.540 -11.847  1.00  0.00           O  
ATOM    715  H   TYR A  58      -3.394  -5.118  -8.983  1.00  0.00           H  
ATOM    716  HA  TYR A  58      -5.095  -4.151 -11.262  1.00  0.00           H  
ATOM    717  HB2 TYR A  58      -5.964  -3.630  -8.974  1.00  0.00           H  
ATOM    718  HB3 TYR A  58      -4.470  -2.707  -8.684  1.00  0.00           H  
ATOM    719  HD1 TYR A  58      -4.045  -0.614  -9.929  1.00  0.00           H  
ATOM    720  HD2 TYR A  58      -7.715  -2.737 -10.375  1.00  0.00           H  
ATOM    721  HE1 TYR A  58      -5.060   1.381 -10.977  1.00  0.00           H  
ATOM    722  HE2 TYR A  58      -8.749  -0.746 -11.428  1.00  0.00           H  
ATOM    723  HH  TYR A  58      -8.451   1.403 -12.100  1.00  0.00           H  
ATOM    724  N   ASN A  59      -3.217  -3.040 -12.322  1.00  0.00           N  
ATOM    725  CA  ASN A  59      -2.115  -2.370 -13.002  1.00  0.00           C  
ATOM    726  C   ASN A  59      -2.437  -0.903 -13.259  1.00  0.00           C  
ATOM    727  O   ASN A  59      -3.528  -0.568 -13.717  1.00  0.00           O  
ATOM    728  CB  ASN A  59      -1.763  -3.066 -14.304  1.00  0.00           C  
ATOM    729  CG  ASN A  59      -1.228  -4.459 -14.120  1.00  0.00           C  
ATOM    730  OD1 ASN A  59      -0.176  -4.665 -13.505  1.00  0.00           O  
ATOM    731  ND2 ASN A  59      -1.903  -5.407 -14.719  1.00  0.00           N  
ATOM    732  H   ASN A  59      -3.987  -3.401 -12.867  1.00  0.00           H  
ATOM    733  HA  ASN A  59      -1.226  -2.386 -12.370  1.00  0.00           H  
ATOM    734  HB2 ASN A  59      -2.455  -3.056 -15.147  1.00  0.00           H  
ATOM    735  HB3 ASN A  59      -0.930  -2.395 -14.511  1.00  0.00           H  
ATOM    736 HD21 ASN A  59      -2.716  -5.179 -15.256  1.00  0.00           H  
ATOM    737 HD22 ASN A  59      -1.605  -6.359 -14.641  1.00  0.00           H  
ATOM    738  N   SER A  60      -1.478  -0.033 -12.962  1.00  0.00           N  
ATOM    739  CA  SER A  60      -1.640   1.397 -13.202  1.00  0.00           C  
ATOM    740  C   SER A  60      -1.004   1.808 -14.524  1.00  0.00           C  
ATOM    741  O   SER A  60      -0.244   1.046 -15.123  1.00  0.00           O  
ATOM    742  CB  SER A  60      -1.040   2.189 -12.058  1.00  0.00           C  
ATOM    743  OG  SER A  60      -1.698   1.946 -10.846  1.00  0.00           O  
ATOM    744  H   SER A  60      -0.615  -0.370 -12.559  1.00  0.00           H  
ATOM    745  HA  SER A  60      -2.679   1.726 -13.172  1.00  0.00           H  
ATOM    746  HB2 SER A  60       0.009   1.912 -11.955  1.00  0.00           H  
ATOM    747  HB3 SER A  60      -1.112   3.251 -12.293  1.00  0.00           H  
ATOM    748  HG  SER A  60      -1.634   1.012 -10.629  1.00  0.00           H  
ATOM    749  N   LEU A  61      -1.319   3.017 -14.976  1.00  0.00           N  
ATOM    750  CA  LEU A  61      -0.782   3.531 -16.230  1.00  0.00           C  
ATOM    751  C   LEU A  61       0.729   3.709 -16.149  1.00  0.00           C  
ATOM    752  O   LEU A  61       1.236   4.410 -15.273  1.00  0.00           O  
ATOM    753  CB  LEU A  61      -1.458   4.861 -16.590  1.00  0.00           C  
ATOM    754  CG  LEU A  61      -1.064   5.443 -17.953  1.00  0.00           C  
ATOM    755  CD1 LEU A  61      -1.613   4.568 -19.073  1.00  0.00           C  
ATOM    756  CD2 LEU A  61      -1.595   6.864 -18.071  1.00  0.00           C  
ATOM    757  H   LEU A  61      -1.948   3.595 -14.437  1.00  0.00           H  
ATOM    758  HA  LEU A  61      -0.967   2.813 -17.028  1.00  0.00           H  
ATOM    759  HB2 LEU A  61      -2.496   4.533 -16.609  1.00  0.00           H  
ATOM    760  HB3 LEU A  61      -1.327   5.606 -15.806  1.00  0.00           H  
ATOM    761  HG  LEU A  61       0.024   5.490 -17.984  1.00  0.00           H  
ATOM    762 HD11 LEU A  61      -1.328   4.990 -20.037  1.00  0.00           H  
ATOM    763 HD12 LEU A  61      -1.202   3.562 -18.982  1.00  0.00           H  
ATOM    764 HD13 LEU A  61      -2.699   4.525 -19.002  1.00  0.00           H  
ATOM    765 HD21 LEU A  61      -1.169   7.479 -17.278  1.00  0.00           H  
ATOM    766 HD22 LEU A  61      -1.315   7.278 -19.041  1.00  0.00           H  
ATOM    767 HD23 LEU A  61      -2.681   6.857 -17.980  1.00  0.00           H  
ATOM    768  N   PRO A  62       1.444   3.070 -17.068  1.00  0.00           N  
ATOM    769  CA  PRO A  62       2.899   3.161 -17.107  1.00  0.00           C  
ATOM    770  C   PRO A  62       3.351   4.515 -17.639  1.00  0.00           C  
ATOM    771  O   PRO A  62       2.580   5.233 -18.272  1.00  0.00           O  
ATOM    772  CB  PRO A  62       3.323   2.006 -18.028  1.00  0.00           C  
ATOM    773  CG  PRO A  62       2.166   1.814 -18.970  1.00  0.00           C  
ATOM    774  CD  PRO A  62       0.931   2.012 -17.949  1.00  0.00           C  
ATOM    775  HA  PRO A  62       3.274   3.041 -16.192  1.00  0.00           H  
ATOM    776  HB2 PRO A  62       3.990   2.407 -18.509  1.00  0.00           H  
ATOM    777  HB3 PRO A  62       3.323   1.341 -17.474  1.00  0.00           H  
ATOM    778  HG2 PRO A  62       2.177   2.440 -19.540  1.00  0.00           H  
ATOM    779  HG3 PRO A  62       2.018   0.892 -19.051  1.00  0.00           H  
ATOM    780  HD2 PRO A  62       0.208   2.430 -18.411  1.00  0.00           H  
ATOM    781  HD3 PRO A  62       0.721   1.311 -17.339  1.00  0.00           H  
ATOM    782  N   GLY A  63       4.609   4.857 -17.377  1.00  0.00           N  
ATOM    783  CA  GLY A  63       5.196   6.080 -17.910  1.00  0.00           C  
ATOM    784  C   GLY A  63       5.733   6.965 -16.793  1.00  0.00           C  
ATOM    785  O   GLY A  63       5.995   8.151 -16.999  1.00  0.00           O  
ATOM    786  H   GLY A  63       5.171   4.254 -16.794  1.00  0.00           H  
ATOM    787  HA2 GLY A  63       6.016   5.819 -18.580  1.00  0.00           H  
ATOM    788  HA3 GLY A  63       4.436   6.628 -18.464  1.00  0.00           H  
ATOM    789  N   PHE A  64       5.895   6.384 -15.610  1.00  0.00           N  
ATOM    790  CA  PHE A  64       6.415   7.116 -14.461  1.00  0.00           C  
ATOM    791  C   PHE A  64       7.914   7.353 -14.593  1.00  0.00           C  
ATOM    792  O   PHE A  64       8.650   6.487 -15.066  1.00  0.00           O  
ATOM    793  CB  PHE A  64       6.114   6.361 -13.165  1.00  0.00           C  
ATOM    794  CG  PHE A  64       4.647   6.225 -12.871  1.00  0.00           C  
ATOM    795  CD1 PHE A  64       3.856   7.347 -12.675  1.00  0.00           C  
ATOM    796  CD2 PHE A  64       4.056   4.972 -12.788  1.00  0.00           C  
ATOM    797  CE1 PHE A  64       2.508   7.222 -12.403  1.00  0.00           C  
ATOM    798  CE2 PHE A  64       2.706   4.846 -12.516  1.00  0.00           C  
ATOM    799  CZ  PHE A  64       1.933   5.970 -12.324  1.00  0.00           C  
ATOM    800  H   PHE A  64       5.650   5.410 -15.502  1.00  0.00           H  
ATOM    801  HA  PHE A  64       5.949   8.101 -14.407  1.00  0.00           H  
ATOM    802  HB2 PHE A  64       6.517   5.351 -13.217  1.00  0.00           H  
ATOM    803  HB3 PHE A  64       6.554   6.883 -12.316  1.00  0.00           H  
ATOM    804  HD1 PHE A  64       4.311   8.336 -12.739  1.00  0.00           H  
ATOM    805  HD2 PHE A  64       4.668   4.084 -12.939  1.00  0.00           H  
ATOM    806  HE1 PHE A  64       1.897   8.112 -12.252  1.00  0.00           H  
ATOM    807  HE2 PHE A  64       2.254   3.856 -12.455  1.00  0.00           H  
ATOM    808  HZ  PHE A  64       0.869   5.871 -12.112  1.00  0.00           H  
ATOM    809  N   PHE A  65       8.361   8.531 -14.172  1.00  0.00           N  
ATOM    810  CA  PHE A  65       9.761   8.914 -14.309  1.00  0.00           C  
ATOM    811  C   PHE A  65      10.510   8.746 -12.993  1.00  0.00           C  
ATOM    812  O   PHE A  65      11.652   9.187 -12.858  1.00  0.00           O  
ATOM    813  CB  PHE A  65       9.875  10.359 -14.800  1.00  0.00           C  
ATOM    814  CG  PHE A  65       9.261  10.591 -16.151  1.00  0.00           C  
ATOM    815  CD1 PHE A  65       9.924  10.202 -17.306  1.00  0.00           C  
ATOM    816  CD2 PHE A  65       8.019  11.198 -16.270  1.00  0.00           C  
ATOM    817  CE1 PHE A  65       9.361  10.415 -18.549  1.00  0.00           C  
ATOM    818  CE2 PHE A  65       7.454  11.411 -17.514  1.00  0.00           C  
ATOM    819  CZ  PHE A  65       8.124  11.020 -18.653  1.00  0.00           C  
ATOM    820  H   PHE A  65       7.715   9.179 -13.744  1.00  0.00           H  
ATOM    821  HA  PHE A  65      10.253   8.262 -15.032  1.00  0.00           H  
ATOM    822  HB2 PHE A  65       9.368  11.031 -14.108  1.00  0.00           H  
ATOM    823  HB3 PHE A  65      10.923  10.646 -14.880  1.00  0.00           H  
ATOM    824  HD1 PHE A  65      10.900   9.723 -17.224  1.00  0.00           H  
ATOM    825  HD2 PHE A  65       7.490  11.507 -15.369  1.00  0.00           H  
ATOM    826  HE1 PHE A  65       9.892  10.105 -19.448  1.00  0.00           H  
ATOM    827  HE2 PHE A  65       6.477  11.888 -17.593  1.00  0.00           H  
ATOM    828  HZ  PHE A  65       7.680  11.188 -19.632  1.00  0.00           H  
ATOM    829  N   ASN A  66       9.861   8.107 -12.026  1.00  0.00           N  
ATOM    830  CA  ASN A  66      10.477   7.852 -10.730  1.00  0.00           C  
ATOM    831  C   ASN A  66       9.774   6.715 -10.001  1.00  0.00           C  
ATOM    832  O   ASN A  66       8.575   6.497 -10.180  1.00  0.00           O  
ATOM    833  CB  ASN A  66      10.492   9.098  -9.866  1.00  0.00           C  
ATOM    834  CG  ASN A  66      11.446   9.022  -8.707  1.00  0.00           C  
ATOM    835  OD1 ASN A  66      12.415   8.253  -8.725  1.00  0.00           O  
ATOM    836  ND2 ASN A  66      11.132   9.753  -7.668  1.00  0.00           N  
ATOM    837  H   ASN A  66       8.917   7.790 -12.193  1.00  0.00           H  
ATOM    838  HA  ASN A  66      11.512   7.536 -10.869  1.00  0.00           H  
ATOM    839  HB2 ASN A  66      10.557  10.090 -10.318  1.00  0.00           H  
ATOM    840  HB3 ASN A  66       9.479   8.934  -9.498  1.00  0.00           H  
ATOM    841 HD21 ASN A  66      10.304  10.312  -7.682  1.00  0.00           H  
ATOM    842 HD22 ASN A  66      11.722   9.750  -6.860  1.00  0.00           H  
ATOM    843  N   ARG A  67      10.526   5.991  -9.178  1.00  0.00           N  
ATOM    844  CA  ARG A  67       9.964   4.906  -8.381  1.00  0.00           C  
ATOM    845  C   ARG A  67       8.892   5.420  -7.429  1.00  0.00           C  
ATOM    846  O   ARG A  67       7.853   4.787  -7.249  1.00  0.00           O  
ATOM    847  CB  ARG A  67      11.038   4.124  -7.640  1.00  0.00           C  
ATOM    848  CG  ARG A  67      11.921   3.256  -8.522  1.00  0.00           C  
ATOM    849  CD  ARG A  67      13.007   2.550  -7.797  1.00  0.00           C  
ATOM    850  NE  ARG A  67      13.871   1.742  -8.641  1.00  0.00           N  
ATOM    851  CZ  ARG A  67      14.958   1.074  -8.208  1.00  0.00           C  
ATOM    852  NH1 ARG A  67      15.341   1.146  -6.953  1.00  0.00           N  
ATOM    853  NH2 ARG A  67      15.645   0.364  -9.086  1.00  0.00           N  
ATOM    854  H   ARG A  67      11.511   6.197  -9.103  1.00  0.00           H  
ATOM    855  HA  ARG A  67       9.477   4.182  -9.035  1.00  0.00           H  
ATOM    856  HB2 ARG A  67      11.657   4.851  -7.116  1.00  0.00           H  
ATOM    857  HB3 ARG A  67      10.526   3.492  -6.914  1.00  0.00           H  
ATOM    858  HG2 ARG A  67      11.296   2.505  -9.006  1.00  0.00           H  
ATOM    859  HG3 ARG A  67      12.381   3.890  -9.282  1.00  0.00           H  
ATOM    860  HD2 ARG A  67      13.636   3.286  -7.297  1.00  0.00           H  
ATOM    861  HD3 ARG A  67      12.564   1.888  -7.054  1.00  0.00           H  
ATOM    862  HE  ARG A  67      13.808   1.553  -9.633  1.00  0.00           H  
ATOM    863 HH11 ARG A  67      14.815   1.707  -6.298  1.00  0.00           H  
ATOM    864 HH12 ARG A  67      16.159   0.638  -6.648  1.00  0.00           H  
ATOM    865 HH21 ARG A  67      15.348   0.334 -10.051  1.00  0.00           H  
ATOM    866 HH22 ARG A  67      16.465  -0.145  -8.789  1.00  0.00           H  
ATOM    867  N   LYS A  68       9.150   6.574  -6.823  1.00  0.00           N  
ATOM    868  CA  LYS A  68       8.204   7.180  -5.893  1.00  0.00           C  
ATOM    869  C   LYS A  68       6.905   7.556  -6.595  1.00  0.00           C  
ATOM    870  O   LYS A  68       5.825   7.469  -6.012  1.00  0.00           O  
ATOM    871  CB  LYS A  68       8.819   8.414  -5.231  1.00  0.00           C  
ATOM    872  CG  LYS A  68       9.935   8.107  -4.242  1.00  0.00           C  
ATOM    873  CD  LYS A  68      10.496   9.380  -3.627  1.00  0.00           C  
ATOM    874  CE  LYS A  68      11.623   9.075  -2.651  1.00  0.00           C  
ATOM    875  NZ  LYS A  68      12.202  10.314  -2.065  1.00  0.00           N  
ATOM    876  H   LYS A  68      10.024   7.045  -7.011  1.00  0.00           H  
ATOM    877  HA  LYS A  68       7.940   6.463  -5.116  1.00  0.00           H  
ATOM    878  HB2 LYS A  68       9.206   9.046  -6.031  1.00  0.00           H  
ATOM    879  HB3 LYS A  68       8.012   8.936  -4.716  1.00  0.00           H  
ATOM    880  HG2 LYS A  68       9.533   7.468  -3.454  1.00  0.00           H  
ATOM    881  HG3 LYS A  68      10.728   7.576  -4.768  1.00  0.00           H  
ATOM    882  HD2 LYS A  68      10.873  10.017  -4.430  1.00  0.00           H  
ATOM    883  HD3 LYS A  68       9.693   9.896  -3.103  1.00  0.00           H  
ATOM    884  HE2 LYS A  68      11.225   8.448  -1.856  1.00  0.00           H  
ATOM    885  HE3 LYS A  68      12.401   8.530  -3.187  1.00  0.00           H  
ATOM    886  HZ1 LYS A  68      11.483  10.818  -1.567  1.00  0.00           H  
ATOM    887  HZ2 LYS A  68      12.944  10.068  -1.425  1.00  0.00           H  
ATOM    888  HZ3 LYS A  68      12.573  10.895  -2.803  1.00  0.00           H  
ATOM    889  N   ALA A  69       7.017   7.974  -7.852  1.00  0.00           N  
ATOM    890  CA  ALA A  69       5.848   8.321  -8.651  1.00  0.00           C  
ATOM    891  C   ALA A  69       4.937   7.118  -8.846  1.00  0.00           C  
ATOM    892  O   ALA A  69       3.712   7.240  -8.808  1.00  0.00           O  
ATOM    893  CB  ALA A  69       6.275   8.891  -9.995  1.00  0.00           C  
ATOM    894  H   ALA A  69       7.936   8.052  -8.265  1.00  0.00           H  
ATOM    895  HA  ALA A  69       5.275   9.080  -8.119  1.00  0.00           H  
ATOM    896  HB1 ALA A  69       6.863   8.149 -10.534  1.00  0.00           H  
ATOM    897  HB2 ALA A  69       5.391   9.145 -10.580  1.00  0.00           H  
ATOM    898  HB3 ALA A  69       6.876   9.787  -9.838  1.00  0.00           H  
ATOM    899  N   ALA A  70       5.540   5.952  -9.057  1.00  0.00           N  
ATOM    900  CA  ALA A  70       4.788   4.709  -9.169  1.00  0.00           C  
ATOM    901  C   ALA A  70       4.191   4.302  -7.828  1.00  0.00           C  
ATOM    902  O   ALA A  70       3.126   3.688  -7.772  1.00  0.00           O  
ATOM    903  CB  ALA A  70       5.674   3.600  -9.715  1.00  0.00           C  
ATOM    904  H   ALA A  70       6.547   5.928  -9.140  1.00  0.00           H  
ATOM    905  HA  ALA A  70       3.959   4.863  -9.860  1.00  0.00           H  
ATOM    906  HB1 ALA A  70       6.516   3.443  -9.044  1.00  0.00           H  
ATOM    907  HB2 ALA A  70       5.096   2.679  -9.794  1.00  0.00           H  
ATOM    908  HB3 ALA A  70       6.043   3.881 -10.703  1.00  0.00           H  
ATOM    909  N   GLU A  71       4.884   4.649  -6.748  1.00  0.00           N  
ATOM    910  CA  GLU A  71       4.377   4.407  -5.403  1.00  0.00           C  
ATOM    911  C   GLU A  71       3.170   5.283  -5.102  1.00  0.00           C  
ATOM    912  O   GLU A  71       2.219   4.847  -4.453  1.00  0.00           O  
ATOM    913  CB  GLU A  71       5.475   4.652  -4.365  1.00  0.00           C  
ATOM    914  CG  GLU A  71       6.568   3.592  -4.344  1.00  0.00           C  
ATOM    915  CD  GLU A  71       7.695   3.988  -3.431  1.00  0.00           C  
ATOM    916  OE1 GLU A  71       7.666   5.082  -2.921  1.00  0.00           O  
ATOM    917  OE2 GLU A  71       8.527   3.157  -3.153  1.00  0.00           O  
ATOM    918  H   GLU A  71       5.784   5.092  -6.863  1.00  0.00           H  
ATOM    919  HA  GLU A  71       4.040   3.374  -5.316  1.00  0.00           H  
ATOM    920  HB2 GLU A  71       5.917   5.622  -4.592  1.00  0.00           H  
ATOM    921  HB3 GLU A  71       4.989   4.692  -3.390  1.00  0.00           H  
ATOM    922  HG2 GLU A  71       6.206   2.603  -4.065  1.00  0.00           H  
ATOM    923  HG3 GLU A  71       6.925   3.571  -5.373  1.00  0.00           H  
ATOM    924  N   GLN A  72       3.210   6.523  -5.580  1.00  0.00           N  
ATOM    925  CA  GLN A  72       2.086   7.439  -5.431  1.00  0.00           C  
ATOM    926  C   GLN A  72       0.849   6.914  -6.147  1.00  0.00           C  
ATOM    927  O   GLN A  72      -0.275   7.089  -5.676  1.00  0.00           O  
ATOM    928  CB  GLN A  72       2.447   8.825  -5.974  1.00  0.00           C  
ATOM    929  CG  GLN A  72       3.388   9.617  -5.082  1.00  0.00           C  
ATOM    930  CD  GLN A  72       3.826  10.922  -5.719  1.00  0.00           C  
ATOM    931  OE1 GLN A  72       3.483  11.215  -6.867  1.00  0.00           O  
ATOM    932  NE2 GLN A  72       4.592  11.713  -4.976  1.00  0.00           N  
ATOM    933  H   GLN A  72       4.041   6.839  -6.059  1.00  0.00           H  
ATOM    934  HA  GLN A  72       1.822   7.524  -4.377  1.00  0.00           H  
ATOM    935  HB2 GLN A  72       2.908   8.669  -6.950  1.00  0.00           H  
ATOM    936  HB3 GLN A  72       1.511   9.368  -6.097  1.00  0.00           H  
ATOM    937  HG2 GLN A  72       3.180   9.811  -4.030  1.00  0.00           H  
ATOM    938  HG3 GLN A  72       4.207   8.901  -5.163  1.00  0.00           H  
ATOM    939 HE21 GLN A  72       4.849  11.436  -4.049  1.00  0.00           H  
ATOM    940 HE22 GLN A  72       4.913  12.587  -5.343  1.00  0.00           H  
ATOM    941  N   SER A  73       1.061   6.268  -7.289  1.00  0.00           N  
ATOM    942  CA  SER A  73      -0.025   5.623  -8.018  1.00  0.00           C  
ATOM    943  C   SER A  73      -0.601   4.456  -7.228  1.00  0.00           C  
ATOM    944  O   SER A  73      -1.819   4.284  -7.155  1.00  0.00           O  
ATOM    945  CB  SER A  73       0.464   5.153  -9.374  1.00  0.00           C  
ATOM    946  OG  SER A  73      -0.556   4.551 -10.122  1.00  0.00           O  
ATOM    947  H   SER A  73       1.998   6.222  -7.660  1.00  0.00           H  
ATOM    948  HA  SER A  73      -0.823   6.310  -8.302  1.00  0.00           H  
ATOM    949  HB2 SER A  73       0.847   6.012  -9.923  1.00  0.00           H  
ATOM    950  HB3 SER A  73       1.267   4.432  -9.225  1.00  0.00           H  
ATOM    951  HG  SER A  73      -0.667   3.641  -9.838  1.00  0.00           H  
ATOM    952  N   ALA A  74       0.278   3.654  -6.637  1.00  0.00           N  
ATOM    953  CA  ALA A  74      -0.143   2.556  -5.776  1.00  0.00           C  
ATOM    954  C   ALA A  74      -0.948   3.064  -4.587  1.00  0.00           C  
ATOM    955  O   ALA A  74      -1.883   2.407  -4.132  1.00  0.00           O  
ATOM    956  CB  ALA A  74       1.064   1.762  -5.301  1.00  0.00           C  
ATOM    957  H   ALA A  74       1.264   3.810  -6.789  1.00  0.00           H  
ATOM    958  HA  ALA A  74      -0.792   1.893  -6.348  1.00  0.00           H  
ATOM    959  HB1 ALA A  74       1.730   2.415  -4.740  1.00  0.00           H  
ATOM    960  HB2 ALA A  74       0.731   0.946  -4.659  1.00  0.00           H  
ATOM    961  HB3 ALA A  74       1.593   1.353  -6.161  1.00  0.00           H  
ATOM    962  N   ALA A  75      -0.579   4.241  -4.090  1.00  0.00           N  
ATOM    963  CA  ALA A  75      -1.318   4.880  -3.007  1.00  0.00           C  
ATOM    964  C   ALA A  75      -2.727   5.255  -3.448  1.00  0.00           C  
ATOM    965  O   ALA A  75      -3.686   5.099  -2.692  1.00  0.00           O  
ATOM    966  CB  ALA A  75      -0.571   6.107  -2.507  1.00  0.00           C  
ATOM    967  H   ALA A  75       0.232   4.704  -4.472  1.00  0.00           H  
ATOM    968  HA  ALA A  75      -1.413   4.172  -2.183  1.00  0.00           H  
ATOM    969  HB1 ALA A  75      -0.453   6.819  -3.323  1.00  0.00           H  
ATOM    970  HB2 ALA A  75      -1.135   6.571  -1.699  1.00  0.00           H  
ATOM    971  HB3 ALA A  75       0.412   5.810  -2.139  1.00  0.00           H  
ATOM    972  N   GLU A  76      -2.845   5.752  -4.674  1.00  0.00           N  
ATOM    973  CA  GLU A  76      -4.146   6.071  -5.250  1.00  0.00           C  
ATOM    974  C   GLU A  76      -4.986   4.816  -5.444  1.00  0.00           C  
ATOM    975  O   GLU A  76      -6.204   4.837  -5.270  1.00  0.00           O  
ATOM    976  CB  GLU A  76      -3.977   6.802  -6.583  1.00  0.00           C  
ATOM    977  CG  GLU A  76      -3.446   8.223  -6.459  1.00  0.00           C  
ATOM    978  CD  GLU A  76      -3.161   8.819  -7.808  1.00  0.00           C  
ATOM    979  OE1 GLU A  76      -3.297   8.123  -8.786  1.00  0.00           O  
ATOM    980  OE2 GLU A  76      -2.918  10.002  -7.874  1.00  0.00           O  
ATOM    981  H   GLU A  76      -2.013   5.912  -5.222  1.00  0.00           H  
ATOM    982  HA  GLU A  76      -4.704   6.714  -4.568  1.00  0.00           H  
ATOM    983  HB2 GLU A  76      -3.290   6.209  -7.187  1.00  0.00           H  
ATOM    984  HB3 GLU A  76      -4.957   6.822  -7.062  1.00  0.00           H  
ATOM    985  HG2 GLU A  76      -4.107   8.885  -5.901  1.00  0.00           H  
ATOM    986  HG3 GLU A  76      -2.512   8.099  -5.912  1.00  0.00           H  
ATOM    987  N   VAL A  77      -4.327   3.718  -5.805  1.00  0.00           N  
ATOM    988  CA  VAL A  77      -4.999   2.433  -5.950  1.00  0.00           C  
ATOM    989  C   VAL A  77      -5.504   1.920  -4.608  1.00  0.00           C  
ATOM    990  O   VAL A  77      -6.601   1.369  -4.515  1.00  0.00           O  
ATOM    991  CB  VAL A  77      -4.069   1.376  -6.575  1.00  0.00           C  
ATOM    992  CG1 VAL A  77      -4.722   0.003  -6.536  1.00  0.00           C  
ATOM    993  CG2 VAL A  77      -3.714   1.756  -8.004  1.00  0.00           C  
ATOM    994  H   VAL A  77      -3.334   3.777  -5.984  1.00  0.00           H  
ATOM    995  HA  VAL A  77      -5.892   2.521  -6.570  1.00  0.00           H  
ATOM    996  HB  VAL A  77      -3.135   1.350  -6.013  1.00  0.00           H  
ATOM    997 HG11 VAL A  77      -4.051  -0.732  -6.981  1.00  0.00           H  
ATOM    998 HG12 VAL A  77      -4.927  -0.274  -5.502  1.00  0.00           H  
ATOM    999 HG13 VAL A  77      -5.656   0.027  -7.098  1.00  0.00           H  
ATOM   1000 HG21 VAL A  77      -3.207   2.721  -8.010  1.00  0.00           H  
ATOM   1001 HG22 VAL A  77      -3.056   0.999  -8.430  1.00  0.00           H  
ATOM   1002 HG23 VAL A  77      -4.626   1.821  -8.599  1.00  0.00           H  
ATOM   1003  N   ALA A  78      -4.698   2.108  -3.568  1.00  0.00           N  
ATOM   1004  CA  ALA A  78      -5.106   1.765  -2.211  1.00  0.00           C  
ATOM   1005  C   ALA A  78      -6.377   2.508  -1.814  1.00  0.00           C  
ATOM   1006  O   ALA A  78      -7.284   1.929  -1.215  1.00  0.00           O  
ATOM   1007  CB  ALA A  78      -3.985   2.065  -1.228  1.00  0.00           C  
ATOM   1008  H   ALA A  78      -3.779   2.497  -3.722  1.00  0.00           H  
ATOM   1009  HA  ALA A  78      -5.329   0.699  -2.171  1.00  0.00           H  
ATOM   1010  HB1 ALA A  78      -3.741   3.126  -1.267  1.00  0.00           H  
ATOM   1011  HB2 ALA A  78      -4.306   1.804  -0.220  1.00  0.00           H  
ATOM   1012  HB3 ALA A  78      -3.104   1.480  -1.491  1.00  0.00           H  
ATOM   1013  N   LEU A  79      -6.434   3.792  -2.150  1.00  0.00           N  
ATOM   1014  CA  LEU A  79      -7.606   4.609  -1.859  1.00  0.00           C  
ATOM   1015  C   LEU A  79      -8.822   4.123  -2.636  1.00  0.00           C  
ATOM   1016  O   LEU A  79      -9.942   4.131  -2.126  1.00  0.00           O  
ATOM   1017  CB  LEU A  79      -7.321   6.081  -2.179  1.00  0.00           C  
ATOM   1018  CG  LEU A  79      -6.293   6.760  -1.264  1.00  0.00           C  
ATOM   1019  CD1 LEU A  79      -5.955   8.145  -1.797  1.00  0.00           C  
ATOM   1020  CD2 LEU A  79      -6.849   6.847   0.149  1.00  0.00           C  
ATOM   1021  H   LEU A  79      -5.646   4.214  -2.619  1.00  0.00           H  
ATOM   1022  HA  LEU A  79      -7.861   4.519  -0.802  1.00  0.00           H  
ATOM   1023  HB2 LEU A  79      -6.911   5.967  -3.181  1.00  0.00           H  
ATOM   1024  HB3 LEU A  79      -8.237   6.669  -2.224  1.00  0.00           H  
ATOM   1025  HG  LEU A  79      -5.411   6.119  -1.236  1.00  0.00           H  
ATOM   1026 HD11 LEU A  79      -5.225   8.620  -1.142  1.00  0.00           H  
ATOM   1027 HD12 LEU A  79      -5.537   8.057  -2.800  1.00  0.00           H  
ATOM   1028 HD13 LEU A  79      -6.859   8.753  -1.833  1.00  0.00           H  
ATOM   1029 HD21 LEU A  79      -7.058   5.844   0.521  1.00  0.00           H  
ATOM   1030 HD22 LEU A  79      -6.118   7.330   0.798  1.00  0.00           H  
ATOM   1031 HD23 LEU A  79      -7.770   7.430   0.143  1.00  0.00           H  
ATOM   1032  N   ARG A  80      -8.596   3.701  -3.876  1.00  0.00           N  
ATOM   1033  CA  ARG A  80      -9.657   3.135  -4.700  1.00  0.00           C  
ATOM   1034  C   ARG A  80     -10.205   1.853  -4.086  1.00  0.00           C  
ATOM   1035  O   ARG A  80     -11.412   1.610  -4.108  1.00  0.00           O  
ATOM   1036  CB  ARG A  80      -9.215   2.918  -6.139  1.00  0.00           C  
ATOM   1037  CG  ARG A  80      -9.042   4.191  -6.954  1.00  0.00           C  
ATOM   1038  CD  ARG A  80      -8.524   3.973  -8.328  1.00  0.00           C  
ATOM   1039  NE  ARG A  80      -8.348   5.189  -9.105  1.00  0.00           N  
ATOM   1040  CZ  ARG A  80      -7.822   5.235 -10.345  1.00  0.00           C  
ATOM   1041  NH1 ARG A  80      -7.387   4.144 -10.937  1.00  0.00           N  
ATOM   1042  NH2 ARG A  80      -7.734   6.411 -10.943  1.00  0.00           N  
ATOM   1043  H   ARG A  80      -7.664   3.774  -4.258  1.00  0.00           H  
ATOM   1044  HA  ARG A  80     -10.492   3.834  -4.756  1.00  0.00           H  
ATOM   1045  HB2 ARG A  80      -8.267   2.384  -6.103  1.00  0.00           H  
ATOM   1046  HB3 ARG A  80      -9.969   2.290  -6.612  1.00  0.00           H  
ATOM   1047  HG2 ARG A  80     -10.011   4.686  -7.034  1.00  0.00           H  
ATOM   1048  HG3 ARG A  80      -8.344   4.845  -6.430  1.00  0.00           H  
ATOM   1049  HD2 ARG A  80      -7.554   3.481  -8.268  1.00  0.00           H  
ATOM   1050  HD3 ARG A  80      -9.221   3.336  -8.872  1.00  0.00           H  
ATOM   1051  HE  ARG A  80      -8.573   6.145  -8.867  1.00  0.00           H  
ATOM   1052 HH11 ARG A  80      -7.445   3.256 -10.460  1.00  0.00           H  
ATOM   1053 HH12 ARG A  80      -6.996   4.200 -11.866  1.00  0.00           H  
ATOM   1054 HH21 ARG A  80      -8.057   7.241 -10.467  1.00  0.00           H  
ATOM   1055 HH22 ARG A  80      -7.344   6.474 -11.872  1.00  0.00           H  
ATOM   1056  N   GLU A  81      -9.313   1.035  -3.539  1.00  0.00           N  
ATOM   1057  CA  GLU A  81      -9.709  -0.205  -2.885  1.00  0.00           C  
ATOM   1058  C   GLU A  81     -10.532   0.070  -1.633  1.00  0.00           C  
ATOM   1059  O   GLU A  81     -11.500  -0.634  -1.347  1.00  0.00           O  
ATOM   1060  CB  GLU A  81      -8.477  -1.042  -2.532  1.00  0.00           C  
ATOM   1061  CG  GLU A  81      -7.798  -1.698  -3.726  1.00  0.00           C  
ATOM   1062  CD  GLU A  81      -8.730  -2.643  -4.432  1.00  0.00           C  
ATOM   1063  OE1 GLU A  81      -9.289  -3.493  -3.781  1.00  0.00           O  
ATOM   1064  OE2 GLU A  81      -8.971  -2.447  -5.600  1.00  0.00           O  
ATOM   1065  H   GLU A  81      -8.333   1.280  -3.577  1.00  0.00           H  
ATOM   1066  HA  GLU A  81     -10.346  -0.788  -3.552  1.00  0.00           H  
ATOM   1067  HB2 GLU A  81      -7.772  -0.375  -2.035  1.00  0.00           H  
ATOM   1068  HB3 GLU A  81      -8.804  -1.812  -1.832  1.00  0.00           H  
ATOM   1069  HG2 GLU A  81      -7.395  -0.983  -4.442  1.00  0.00           H  
ATOM   1070  HG3 GLU A  81      -6.981  -2.261  -3.277  1.00  0.00           H  
ATOM   1071  N   LEU A  82     -10.141   1.099  -0.890  1.00  0.00           N  
ATOM   1072  CA  LEU A  82     -10.881   1.511   0.297  1.00  0.00           C  
ATOM   1073  C   LEU A  82     -12.269   2.021  -0.069  1.00  0.00           C  
ATOM   1074  O   LEU A  82     -13.245   1.748   0.630  1.00  0.00           O  
ATOM   1075  CB  LEU A  82     -10.101   2.588   1.061  1.00  0.00           C  
ATOM   1076  CG  LEU A  82      -8.812   2.105   1.739  1.00  0.00           C  
ATOM   1077  CD1 LEU A  82      -8.043   3.291   2.304  1.00  0.00           C  
ATOM   1078  CD2 LEU A  82      -9.159   1.112   2.839  1.00  0.00           C  
ATOM   1079  H   LEU A  82      -9.310   1.609  -1.153  1.00  0.00           H  
ATOM   1080  HA  LEU A  82     -11.030   0.653   0.951  1.00  0.00           H  
ATOM   1081  HB2 LEU A  82      -9.860   3.253   0.233  1.00  0.00           H  
ATOM   1082  HB3 LEU A  82     -10.733   3.114   1.777  1.00  0.00           H  
ATOM   1083  HG  LEU A  82      -8.229   1.576   0.985  1.00  0.00           H  
ATOM   1084 HD11 LEU A  82      -7.129   2.937   2.784  1.00  0.00           H  
ATOM   1085 HD12 LEU A  82      -7.785   3.975   1.497  1.00  0.00           H  
ATOM   1086 HD13 LEU A  82      -8.660   3.808   3.038  1.00  0.00           H  
ATOM   1087 HD21 LEU A  82      -9.684   0.260   2.409  1.00  0.00           H  
ATOM   1088 HD22 LEU A  82      -8.242   0.768   3.320  1.00  0.00           H  
ATOM   1089 HD23 LEU A  82      -9.798   1.596   3.578  1.00  0.00           H  
ATOM   1090  N   ALA A  83     -12.350   2.763  -1.169  1.00  0.00           N  
ATOM   1091  CA  ALA A  83     -13.624   3.282  -1.649  1.00  0.00           C  
ATOM   1092  C   ALA A  83     -14.622   2.156  -1.893  1.00  0.00           C  
ATOM   1093  O   ALA A  83     -15.826   2.329  -1.708  1.00  0.00           O  
ATOM   1094  CB  ALA A  83     -13.421   4.095  -2.919  1.00  0.00           C  
ATOM   1095  H   ALA A  83     -11.508   2.974  -1.683  1.00  0.00           H  
ATOM   1096  HA  ALA A  83     -14.050   3.932  -0.884  1.00  0.00           H  
ATOM   1097  HB1 ALA A  83     -12.983   3.463  -3.690  1.00  0.00           H  
ATOM   1098  HB2 ALA A  83     -14.382   4.475  -3.265  1.00  0.00           H  
ATOM   1099  HB3 ALA A  83     -12.753   4.932  -2.713  1.00  0.00           H  
ATOM   1100  N   LYS A  84     -14.111   1.002  -2.311  1.00  0.00           N  
ATOM   1101  CA  LYS A  84     -14.962  -0.131  -2.656  1.00  0.00           C  
ATOM   1102  C   LYS A  84     -15.676  -0.678  -1.427  1.00  0.00           C  
ATOM   1103  O   LYS A  84     -16.718  -1.324  -1.539  1.00  0.00           O  
ATOM   1104  CB  LYS A  84     -14.140  -1.234  -3.323  1.00  0.00           C  
ATOM   1105  CG  LYS A  84     -13.627  -0.884  -4.714  1.00  0.00           C  
ATOM   1106  CD  LYS A  84     -12.741  -1.989  -5.271  1.00  0.00           C  
ATOM   1107  CE  LYS A  84     -12.269  -1.662  -6.681  1.00  0.00           C  
ATOM   1108  NZ  LYS A  84     -11.357  -2.708  -7.218  1.00  0.00           N  
ATOM   1109  H   LYS A  84     -13.109   0.907  -2.391  1.00  0.00           H  
ATOM   1110  HA  LYS A  84     -15.740   0.190  -3.350  1.00  0.00           H  
ATOM   1111  HB2 LYS A  84     -13.295  -1.443  -2.667  1.00  0.00           H  
ATOM   1112  HB3 LYS A  84     -14.778  -2.116  -3.384  1.00  0.00           H  
ATOM   1113  HG2 LYS A  84     -14.484  -0.737  -5.372  1.00  0.00           H  
ATOM   1114  HG3 LYS A  84     -13.056   0.041  -4.649  1.00  0.00           H  
ATOM   1115  HD2 LYS A  84     -11.878  -2.106  -4.615  1.00  0.00           H  
ATOM   1116  HD3 LYS A  84     -13.313  -2.917  -5.287  1.00  0.00           H  
ATOM   1117  HE2 LYS A  84     -13.143  -1.578  -7.324  1.00  0.00           H  
ATOM   1118  HE3 LYS A  84     -11.747  -0.706  -6.652  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  84     -11.841  -3.594  -7.245  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  84     -11.067  -2.455  -8.151  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  84     -10.545  -2.787  -6.622  1.00  0.00           H  
ATOM   1122  N   SER A  85     -15.109  -0.418  -0.255  1.00  0.00           N  
ATOM   1123  CA  SER A  85     -15.667  -0.920   0.994  1.00  0.00           C  
ATOM   1124  C   SER A  85     -16.844  -0.069   1.454  1.00  0.00           C  
ATOM   1125  O   SER A  85     -17.583  -0.453   2.361  1.00  0.00           O  
ATOM   1126  CB  SER A  85     -14.594  -0.961   2.066  1.00  0.00           C  
ATOM   1127  OG  SER A  85     -14.218   0.322   2.483  1.00  0.00           O  
ATOM   1128  H   SER A  85     -14.269   0.143  -0.229  1.00  0.00           H  
ATOM   1129  HA  SER A  85     -15.964  -1.969   0.945  1.00  0.00           H  
ATOM   1130  HB2 SER A  85     -14.979  -1.513   2.923  1.00  0.00           H  
ATOM   1131  HB3 SER A  85     -13.721  -1.474   1.667  1.00  0.00           H  
ATOM   1132  HG  SER A  85     -14.983   0.779   2.843  1.00  0.00           H  
ATOM   1133  N   SER A  86     -17.013   1.087   0.823  1.00  0.00           N  
ATOM   1134  CA  SER A  86     -18.105   1.993   1.161  1.00  0.00           C  
ATOM   1135  C   SER A  86     -19.453   1.398   0.778  1.00  0.00           C  
ATOM   1136  O   SER A  86     -20.447   1.581   1.480  1.00  0.00           O  
ATOM   1137  CB  SER A  86     -17.904   3.331   0.478  1.00  0.00           C  
ATOM   1138  OG  SER A  86     -18.958   4.217   0.737  1.00  0.00           O  
ATOM   1139  H   SER A  86     -16.369   1.346   0.089  1.00  0.00           H  
ATOM   1140  HA  SER A  86     -18.114   2.285   2.213  1.00  0.00           H  
ATOM   1141  HB2 SER A  86     -16.974   3.771   0.840  1.00  0.00           H  
ATOM   1142  HB3 SER A  86     -17.833   3.168  -0.596  1.00  0.00           H  
ATOM   1143  HG  SER A  86     -18.793   5.050   0.288  1.00  0.00           H  
TER    1144      SER A  86                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A  16       1.780  -2.375  -0.140  1.00  0.00           N  
ATOM      2  CA  PHE A  16       1.118  -2.336   1.160  1.00  0.00           C  
ATOM      3  C   PHE A  16       1.124  -0.927   1.738  1.00  0.00           C  
ATOM      4  O   PHE A  16       0.372  -0.623   2.664  1.00  0.00           O  
ATOM      5  CB  PHE A  16       1.791  -3.307   2.131  1.00  0.00           C  
ATOM      6  CG  PHE A  16       3.053  -2.771   2.747  1.00  0.00           C  
ATOM      7  CD1 PHE A  16       3.004  -1.973   3.880  1.00  0.00           C  
ATOM      8  CD2 PHE A  16       4.290  -3.063   2.193  1.00  0.00           C  
ATOM      9  CE1 PHE A  16       4.164  -1.479   4.447  1.00  0.00           C  
ATOM     10  CE2 PHE A  16       5.451  -2.572   2.759  1.00  0.00           C  
ATOM     11  CZ  PHE A  16       5.388  -1.778   3.886  1.00  0.00           C  
ATOM     12  H   PHE A  16       2.617  -2.409  -0.703  1.00  0.00           H  
ATOM     13  HA  PHE A  16       0.071  -2.623   1.051  1.00  0.00           H  
ATOM     14  HB2 PHE A  16       1.118  -3.541   2.956  1.00  0.00           H  
ATOM     15  HB3 PHE A  16       2.064  -4.226   1.614  1.00  0.00           H  
ATOM     16  HD1 PHE A  16       2.036  -1.737   4.324  1.00  0.00           H  
ATOM     17  HD2 PHE A  16       4.341  -3.689   1.302  1.00  0.00           H  
ATOM     18  HE1 PHE A  16       4.111  -0.853   5.337  1.00  0.00           H  
ATOM     19  HE2 PHE A  16       6.417  -2.809   2.314  1.00  0.00           H  
ATOM     20  HZ  PHE A  16       6.302  -1.389   4.331  1.00  0.00           H  
ATOM     21  N   LYS A  17       1.976  -0.070   1.186  1.00  0.00           N  
ATOM     22  CA  LYS A  17       2.146   1.282   1.704  1.00  0.00           C  
ATOM     23  C   LYS A  17       0.834   2.055   1.668  1.00  0.00           C  
ATOM     24  O   LYS A  17      -0.133   1.627   1.035  1.00  0.00           O  
ATOM     25  CB  LYS A  17       3.218   2.031   0.909  1.00  0.00           C  
ATOM     26  CG  LYS A  17       4.627   1.478   1.079  1.00  0.00           C  
ATOM     27  CD  LYS A  17       5.637   2.284   0.278  1.00  0.00           C  
ATOM     28  CE  LYS A  17       7.056   1.785   0.511  1.00  0.00           C  
ATOM     29  NZ  LYS A  17       8.064   2.621  -0.194  1.00  0.00           N  
ATOM     30  H   LYS A  17       2.521  -0.364   0.387  1.00  0.00           H  
ATOM     31  HA  LYS A  17       2.454   1.242   2.749  1.00  0.00           H  
ATOM     32  HB2 LYS A  17       2.932   1.976  -0.142  1.00  0.00           H  
ATOM     33  HB3 LYS A  17       3.193   3.069   1.238  1.00  0.00           H  
ATOM     34  HG2 LYS A  17       4.888   1.516   2.138  1.00  0.00           H  
ATOM     35  HG3 LYS A  17       4.637   0.443   0.741  1.00  0.00           H  
ATOM     36  HD2 LYS A  17       5.390   2.197  -0.782  1.00  0.00           H  
ATOM     37  HD3 LYS A  17       5.567   3.329   0.580  1.00  0.00           H  
ATOM     38  HE2 LYS A  17       7.253   1.806   1.583  1.00  0.00           H  
ATOM     39  HE3 LYS A  17       7.120   0.759   0.151  1.00  0.00           H  
ATOM     40  HZ1 LYS A  17       8.005   3.572   0.140  1.00  0.00           H  
ATOM     41  HZ2 LYS A  17       8.989   2.257  -0.015  1.00  0.00           H  
ATOM     42  HZ3 LYS A  17       7.882   2.602  -1.188  1.00  0.00           H  
ATOM     43  N   SER A  18       0.804   3.194   2.351  1.00  0.00           N  
ATOM     44  CA  SER A  18      -0.411   3.994   2.454  1.00  0.00           C  
ATOM     45  C   SER A  18      -1.497   3.250   3.218  1.00  0.00           C  
ATOM     46  O   SER A  18      -1.219   2.290   3.937  1.00  0.00           O  
ATOM     47  CB  SER A  18      -0.903   4.376   1.071  1.00  0.00           C  
ATOM     48  OG  SER A  18      -1.835   5.421   1.114  1.00  0.00           O  
ATOM     49  H   SER A  18       1.645   3.513   2.811  1.00  0.00           H  
ATOM     50  HA  SER A  18      -0.245   4.975   2.903  1.00  0.00           H  
ATOM     51  HB2 SER A  18      -0.048   4.687   0.471  1.00  0.00           H  
ATOM     52  HB3 SER A  18      -1.369   3.504   0.614  1.00  0.00           H  
ATOM     53  HG  SER A  18      -1.429   6.195   1.511  1.00  0.00           H  
ATOM     54  N   ARG A  19      -2.738   3.698   3.059  1.00  0.00           N  
ATOM     55  CA  ARG A  19      -3.850   3.170   3.839  1.00  0.00           C  
ATOM     56  C   ARG A  19      -3.969   1.660   3.676  1.00  0.00           C  
ATOM     57  O   ARG A  19      -4.498   0.971   4.549  1.00  0.00           O  
ATOM     58  CB  ARG A  19      -5.162   3.870   3.517  1.00  0.00           C  
ATOM     59  CG  ARG A  19      -5.252   5.310   3.996  1.00  0.00           C  
ATOM     60  CD  ARG A  19      -6.519   5.997   3.636  1.00  0.00           C  
ATOM     61  NE  ARG A  19      -6.591   7.388   4.052  1.00  0.00           N  
ATOM     62  CZ  ARG A  19      -7.567   8.245   3.693  1.00  0.00           C  
ATOM     63  NH1 ARG A  19      -8.533   7.872   2.884  1.00  0.00           N  
ATOM     64  NH2 ARG A  19      -7.513   9.481   4.158  1.00  0.00           N  
ATOM     65  H   ARG A  19      -2.915   4.424   2.379  1.00  0.00           H  
ATOM     66  HA  ARG A  19      -3.677   3.355   4.899  1.00  0.00           H  
ATOM     67  HB2 ARG A  19      -5.280   3.843   2.435  1.00  0.00           H  
ATOM     68  HB3 ARG A  19      -5.957   3.286   3.983  1.00  0.00           H  
ATOM     69  HG2 ARG A  19      -5.163   5.321   5.083  1.00  0.00           H  
ATOM     70  HG3 ARG A  19      -4.428   5.874   3.558  1.00  0.00           H  
ATOM     71  HD2 ARG A  19      -6.639   5.974   2.552  1.00  0.00           H  
ATOM     72  HD3 ARG A  19      -7.352   5.473   4.103  1.00  0.00           H  
ATOM     73  HE  ARG A  19      -5.962   7.917   4.642  1.00  0.00           H  
ATOM     74 HH11 ARG A  19      -8.549   6.928   2.523  1.00  0.00           H  
ATOM     75 HH12 ARG A  19      -9.255   8.529   2.627  1.00  0.00           H  
ATOM     76 HH21 ARG A  19      -6.753   9.758   4.765  1.00  0.00           H  
ATOM     77 HH22 ARG A  19      -8.232  10.144   3.904  1.00  0.00           H  
ATOM     78  N   LEU A  20      -3.474   1.150   2.553  1.00  0.00           N  
ATOM     79  CA  LEU A  20      -3.547  -0.277   2.263  1.00  0.00           C  
ATOM     80  C   LEU A  20      -3.087  -1.105   3.455  1.00  0.00           C  
ATOM     81  O   LEU A  20      -3.658  -2.156   3.749  1.00  0.00           O  
ATOM     82  CB  LEU A  20      -2.704  -0.609   1.024  1.00  0.00           C  
ATOM     83  CG  LEU A  20      -3.256  -0.073  -0.303  1.00  0.00           C  
ATOM     84  CD1 LEU A  20      -2.234  -0.278  -1.413  1.00  0.00           C  
ATOM     85  CD2 LEU A  20      -4.561  -0.782  -0.634  1.00  0.00           C  
ATOM     86  H   LEU A  20      -3.037   1.767   1.884  1.00  0.00           H  
ATOM     87  HA  LEU A  20      -4.582  -0.559   2.071  1.00  0.00           H  
ATOM     88  HB2 LEU A  20      -1.788  -0.082   1.288  1.00  0.00           H  
ATOM     89  HB3 LEU A  20      -2.501  -1.677   0.949  1.00  0.00           H  
ATOM     90  HG  LEU A  20      -3.478   0.984  -0.160  1.00  0.00           H  
ATOM     91 HD11 LEU A  20      -2.635   0.105  -2.352  1.00  0.00           H  
ATOM     92 HD12 LEU A  20      -1.316   0.256  -1.166  1.00  0.00           H  
ATOM     93 HD13 LEU A  20      -2.019  -1.341  -1.518  1.00  0.00           H  
ATOM     94 HD21 LEU A  20      -5.286  -0.598   0.159  1.00  0.00           H  
ATOM     95 HD22 LEU A  20      -4.952  -0.399  -1.578  1.00  0.00           H  
ATOM     96 HD23 LEU A  20      -4.382  -1.853  -0.723  1.00  0.00           H  
ATOM     97  N   GLN A  21      -2.052  -0.629   4.138  1.00  0.00           N  
ATOM     98  CA  GLN A  21      -1.521  -1.318   5.306  1.00  0.00           C  
ATOM     99  C   GLN A  21      -2.558  -1.393   6.420  1.00  0.00           C  
ATOM    100  O   GLN A  21      -2.714  -2.428   7.066  1.00  0.00           O  
ATOM    101  CB  GLN A  21      -0.261  -0.615   5.818  1.00  0.00           C  
ATOM    102  CG  GLN A  21       0.425  -1.327   6.971  1.00  0.00           C  
ATOM    103  CD  GLN A  21       1.690  -0.619   7.418  1.00  0.00           C  
ATOM    104  OE1 GLN A  21       2.007   0.475   6.942  1.00  0.00           O  
ATOM    105  NE2 GLN A  21       2.423  -1.242   8.334  1.00  0.00           N  
ATOM    106  H   GLN A  21      -1.622   0.236   3.838  1.00  0.00           H  
ATOM    107  HA  GLN A  21      -1.275  -2.347   5.042  1.00  0.00           H  
ATOM    108  HB2 GLN A  21       0.423  -0.538   4.972  1.00  0.00           H  
ATOM    109  HB3 GLN A  21      -0.565   0.384   6.130  1.00  0.00           H  
ATOM    110  HG2 GLN A  21      -0.109  -1.653   7.864  1.00  0.00           H  
ATOM    111  HG3 GLN A  21       0.707  -2.198   6.380  1.00  0.00           H  
ATOM    112 HE21 GLN A  21       2.130  -2.129   8.691  1.00  0.00           H  
ATOM    113 HE22 GLN A  21       3.269  -0.824   8.667  1.00  0.00           H  
ATOM    114  N   GLU A  22      -3.261  -0.289   6.640  1.00  0.00           N  
ATOM    115  CA  GLU A  22      -4.274  -0.222   7.687  1.00  0.00           C  
ATOM    116  C   GLU A  22      -5.454  -1.131   7.370  1.00  0.00           C  
ATOM    117  O   GLU A  22      -6.016  -1.767   8.262  1.00  0.00           O  
ATOM    118  CB  GLU A  22      -4.756   1.219   7.876  1.00  0.00           C  
ATOM    119  CG  GLU A  22      -3.718   2.155   8.480  1.00  0.00           C  
ATOM    120  CD  GLU A  22      -4.221   3.571   8.529  1.00  0.00           C  
ATOM    121  OE1 GLU A  22      -5.304   3.813   8.051  1.00  0.00           O  
ATOM    122  OE2 GLU A  22      -3.577   4.388   9.142  1.00  0.00           O  
ATOM    123  H   GLU A  22      -3.090   0.526   6.067  1.00  0.00           H  
ATOM    124  HA  GLU A  22      -3.855  -0.575   8.630  1.00  0.00           H  
ATOM    125  HB2 GLU A  22      -5.048   1.588   6.893  1.00  0.00           H  
ATOM    126  HB3 GLU A  22      -5.631   1.181   8.525  1.00  0.00           H  
ATOM    127  HG2 GLU A  22      -3.388   1.853   9.473  1.00  0.00           H  
ATOM    128  HG3 GLU A  22      -2.881   2.091   7.785  1.00  0.00           H  
ATOM    129  N   TYR A  23      -5.826  -1.186   6.096  1.00  0.00           N  
ATOM    130  CA  TYR A  23      -6.907  -2.059   5.651  1.00  0.00           C  
ATOM    131  C   TYR A  23      -6.600  -3.518   5.964  1.00  0.00           C  
ATOM    132  O   TYR A  23      -7.426  -4.225   6.541  1.00  0.00           O  
ATOM    133  CB  TYR A  23      -7.151  -1.885   4.151  1.00  0.00           C  
ATOM    134  CG  TYR A  23      -8.113  -2.895   3.565  1.00  0.00           C  
ATOM    135  CD1 TYR A  23      -9.481  -2.769   3.754  1.00  0.00           C  
ATOM    136  CD2 TYR A  23      -7.649  -3.971   2.823  1.00  0.00           C  
ATOM    137  CE1 TYR A  23     -10.364  -3.689   3.222  1.00  0.00           C  
ATOM    138  CE2 TYR A  23      -8.522  -4.896   2.285  1.00  0.00           C  
ATOM    139  CZ  TYR A  23      -9.879  -4.752   2.487  1.00  0.00           C  
ATOM    140  OH  TYR A  23     -10.754  -5.671   1.953  1.00  0.00           O  
ATOM    141  H   TYR A  23      -5.350  -0.608   5.419  1.00  0.00           H  
ATOM    142  HA  TYR A  23      -7.825  -1.813   6.183  1.00  0.00           H  
ATOM    143  HB2 TYR A  23      -7.547  -0.879   4.002  1.00  0.00           H  
ATOM    144  HB3 TYR A  23      -6.185  -1.972   3.654  1.00  0.00           H  
ATOM    145  HD1 TYR A  23      -9.857  -1.927   4.335  1.00  0.00           H  
ATOM    146  HD2 TYR A  23      -6.576  -4.080   2.667  1.00  0.00           H  
ATOM    147  HE1 TYR A  23     -11.437  -3.578   3.378  1.00  0.00           H  
ATOM    148  HE2 TYR A  23      -8.137  -5.737   1.706  1.00  0.00           H  
ATOM    149  HH  TYR A  23     -10.316  -6.340   1.421  1.00  0.00           H  
ATOM    150  N   ALA A  24      -5.409  -3.963   5.581  1.00  0.00           N  
ATOM    151  CA  ALA A  24      -4.987  -5.337   5.828  1.00  0.00           C  
ATOM    152  C   ALA A  24      -5.023  -5.664   7.315  1.00  0.00           C  
ATOM    153  O   ALA A  24      -5.610  -6.664   7.726  1.00  0.00           O  
ATOM    154  CB  ALA A  24      -3.595  -5.574   5.265  1.00  0.00           C  
ATOM    155  H   ALA A  24      -4.777  -3.333   5.106  1.00  0.00           H  
ATOM    156  HA  ALA A  24      -5.684  -6.010   5.330  1.00  0.00           H  
ATOM    157  HB1 ALA A  24      -2.889  -4.897   5.742  1.00  0.00           H  
ATOM    158  HB2 ALA A  24      -3.297  -6.604   5.458  1.00  0.00           H  
ATOM    159  HB3 ALA A  24      -3.602  -5.394   4.191  1.00  0.00           H  
ATOM    160  N   GLN A  25      -4.391  -4.815   8.119  1.00  0.00           N  
ATOM    161  CA  GLN A  25      -4.268  -5.063   9.550  1.00  0.00           C  
ATOM    162  C   GLN A  25      -5.629  -5.038  10.232  1.00  0.00           C  
ATOM    163  O   GLN A  25      -5.872  -5.787  11.180  1.00  0.00           O  
ATOM    164  CB  GLN A  25      -3.347  -4.024  10.196  1.00  0.00           C  
ATOM    165  CG  GLN A  25      -1.880  -4.178   9.831  1.00  0.00           C  
ATOM    166  CD  GLN A  25      -1.013  -3.100  10.450  1.00  0.00           C  
ATOM    167  OE1 GLN A  25      -1.514  -2.176  11.097  1.00  0.00           O  
ATOM    168  NE2 GLN A  25       0.296  -3.209  10.254  1.00  0.00           N  
ATOM    169  H   GLN A  25      -3.987  -3.976   7.727  1.00  0.00           H  
ATOM    170  HA  GLN A  25      -3.856  -6.058   9.714  1.00  0.00           H  
ATOM    171  HB2 GLN A  25      -3.705  -3.045   9.878  1.00  0.00           H  
ATOM    172  HB3 GLN A  25      -3.469  -4.121  11.275  1.00  0.00           H  
ATOM    173  HG2 GLN A  25      -1.348  -5.125   9.915  1.00  0.00           H  
ATOM    174  HG3 GLN A  25      -2.028  -3.939   8.777  1.00  0.00           H  
ATOM    175 HE21 GLN A  25       0.660  -3.973   9.722  1.00  0.00           H  
ATOM    176 HE22 GLN A  25       0.919  -2.526  10.639  1.00  0.00           H  
ATOM    177  N   LYS A  26      -6.514  -4.173   9.748  1.00  0.00           N  
ATOM    178  CA  LYS A  26      -7.848  -4.042  10.319  1.00  0.00           C  
ATOM    179  C   LYS A  26      -8.539  -5.394  10.427  1.00  0.00           C  
ATOM    180  O   LYS A  26      -9.262  -5.659  11.387  1.00  0.00           O  
ATOM    181  CB  LYS A  26      -8.697  -3.084   9.481  1.00  0.00           C  
ATOM    182  CG  LYS A  26     -10.113  -2.879  10.002  1.00  0.00           C  
ATOM    183  CD  LYS A  26     -10.869  -1.859   9.163  1.00  0.00           C  
ATOM    184  CE  LYS A  26     -12.292  -1.670   9.670  1.00  0.00           C  
ATOM    185  NZ  LYS A  26     -13.048  -0.686   8.849  1.00  0.00           N  
ATOM    186  H   LYS A  26      -6.254  -3.592   8.963  1.00  0.00           H  
ATOM    187  HA  LYS A  26      -7.778  -3.647  11.334  1.00  0.00           H  
ATOM    188  HB2 LYS A  26      -8.175  -2.127   9.464  1.00  0.00           H  
ATOM    189  HB3 LYS A  26      -8.738  -3.493   8.471  1.00  0.00           H  
ATOM    190  HG2 LYS A  26     -10.635  -3.836   9.969  1.00  0.00           H  
ATOM    191  HG3 LYS A  26     -10.057  -2.532  11.033  1.00  0.00           H  
ATOM    192  HD2 LYS A  26     -10.337  -0.909   9.210  1.00  0.00           H  
ATOM    193  HD3 LYS A  26     -10.895  -2.209   8.131  1.00  0.00           H  
ATOM    194  HE2 LYS A  26     -12.797  -2.634   9.637  1.00  0.00           H  
ATOM    195  HE3 LYS A  26     -12.243  -1.321  10.701  1.00  0.00           H  
ATOM    196  HZ1 LYS A  26     -13.094  -1.011   7.893  1.00  0.00           H  
ATOM    197  HZ2 LYS A  26     -13.984  -0.590   9.217  1.00  0.00           H  
ATOM    198  HZ3 LYS A  26     -12.581   0.209   8.879  1.00  0.00           H  
ATOM    199  N   TYR A  27      -8.309  -6.251   9.436  1.00  0.00           N  
ATOM    200  CA  TYR A  27      -9.002  -7.531   9.354  1.00  0.00           C  
ATOM    201  C   TYR A  27      -8.041  -8.693   9.563  1.00  0.00           C  
ATOM    202  O   TYR A  27      -8.340  -9.832   9.204  1.00  0.00           O  
ATOM    203  CB  TYR A  27      -9.708  -7.670   8.002  1.00  0.00           C  
ATOM    204  CG  TYR A  27     -10.728  -6.588   7.728  1.00  0.00           C  
ATOM    205  CD1 TYR A  27     -11.959  -6.594   8.365  1.00  0.00           C  
ATOM    206  CD2 TYR A  27     -10.457  -5.564   6.832  1.00  0.00           C  
ATOM    207  CE1 TYR A  27     -12.896  -5.608   8.119  1.00  0.00           C  
ATOM    208  CE2 TYR A  27     -11.385  -4.572   6.578  1.00  0.00           C  
ATOM    209  CZ  TYR A  27     -12.604  -4.598   7.224  1.00  0.00           C  
ATOM    210  OH  TYR A  27     -13.533  -3.614   6.975  1.00  0.00           O  
ATOM    211  H   TYR A  27      -7.636  -6.008   8.722  1.00  0.00           H  
ATOM    212  HA  TYR A  27      -9.750  -7.599  10.145  1.00  0.00           H  
ATOM    213  HB2 TYR A  27      -8.936  -7.647   7.231  1.00  0.00           H  
ATOM    214  HB3 TYR A  27     -10.199  -8.644   7.995  1.00  0.00           H  
ATOM    215  HD1 TYR A  27     -12.184  -7.394   9.071  1.00  0.00           H  
ATOM    216  HD2 TYR A  27      -9.492  -5.550   6.325  1.00  0.00           H  
ATOM    217  HE1 TYR A  27     -13.858  -5.630   8.631  1.00  0.00           H  
ATOM    218  HE2 TYR A  27     -11.158  -3.774   5.872  1.00  0.00           H  
ATOM    219  HH  TYR A  27     -14.344  -3.728   7.476  1.00  0.00           H  
ATOM    220  N   LYS A  28      -6.884  -8.399  10.147  1.00  0.00           N  
ATOM    221  CA  LYS A  28      -5.875  -9.419  10.405  1.00  0.00           C  
ATOM    222  C   LYS A  28      -5.510 -10.168   9.130  1.00  0.00           C  
ATOM    223  O   LYS A  28      -5.221 -11.365   9.161  1.00  0.00           O  
ATOM    224  CB  LYS A  28      -6.366 -10.402  11.469  1.00  0.00           C  
ATOM    225  CG  LYS A  28      -6.709  -9.761  12.808  1.00  0.00           C  
ATOM    226  CD  LYS A  28      -7.106 -10.807  13.837  1.00  0.00           C  
ATOM    227  CE  LYS A  28      -7.546 -10.162  15.143  1.00  0.00           C  
ATOM    228  NZ  LYS A  28      -7.971 -11.173  16.148  1.00  0.00           N  
ATOM    229  H   LYS A  28      -6.699  -7.444  10.420  1.00  0.00           H  
ATOM    230  HA  LYS A  28      -4.957  -8.950  10.762  1.00  0.00           H  
ATOM    231  HB2 LYS A  28      -7.251 -10.895  11.066  1.00  0.00           H  
ATOM    232  HB3 LYS A  28      -5.576 -11.140  11.613  1.00  0.00           H  
ATOM    233  HG2 LYS A  28      -5.834  -9.213  13.163  1.00  0.00           H  
ATOM    234  HG3 LYS A  28      -7.534  -9.066  12.657  1.00  0.00           H  
ATOM    235  HD2 LYS A  28      -7.925 -11.402  13.430  1.00  0.00           H  
ATOM    236  HD3 LYS A  28      -6.248 -11.455  14.024  1.00  0.00           H  
ATOM    237  HE2 LYS A  28      -6.710  -9.587  15.538  1.00  0.00           H  
ATOM    238  HE3 LYS A  28      -8.378  -9.492  14.928  1.00  0.00           H  
ATOM    239  HZ1 LYS A  28      -7.200 -11.794  16.348  1.00  0.00           H  
ATOM    240  HZ2 LYS A  28      -8.255 -10.705  16.997  1.00  0.00           H  
ATOM    241  HZ3 LYS A  28      -8.747 -11.707  15.782  1.00  0.00           H  
ATOM    242  N   LEU A  29      -5.527  -9.457   8.007  1.00  0.00           N  
ATOM    243  CA  LEU A  29      -5.186 -10.050   6.719  1.00  0.00           C  
ATOM    244  C   LEU A  29      -3.738  -9.762   6.346  1.00  0.00           C  
ATOM    245  O   LEU A  29      -3.149  -8.786   6.812  1.00  0.00           O  
ATOM    246  CB  LEU A  29      -6.132  -9.531   5.630  1.00  0.00           C  
ATOM    247  CG  LEU A  29      -7.620  -9.825   5.862  1.00  0.00           C  
ATOM    248  CD1 LEU A  29      -8.455  -9.192   4.758  1.00  0.00           C  
ATOM    249  CD2 LEU A  29      -7.839 -11.331   5.907  1.00  0.00           C  
ATOM    250  H   LEU A  29      -5.782  -8.480   8.047  1.00  0.00           H  
ATOM    251  HA  LEU A  29      -5.280 -11.134   6.781  1.00  0.00           H  
ATOM    252  HB2 LEU A  29      -5.943  -8.462   5.726  1.00  0.00           H  
ATOM    253  HB3 LEU A  29      -5.828  -9.864   4.638  1.00  0.00           H  
ATOM    254  HG  LEU A  29      -7.881  -9.421   6.839  1.00  0.00           H  
ATOM    255 HD11 LEU A  29      -9.511  -9.406   4.931  1.00  0.00           H  
ATOM    256 HD12 LEU A  29      -8.301  -8.113   4.759  1.00  0.00           H  
ATOM    257 HD13 LEU A  29      -8.156  -9.600   3.794  1.00  0.00           H  
ATOM    258 HD21 LEU A  29      -7.254 -11.759   6.720  1.00  0.00           H  
ATOM    259 HD22 LEU A  29      -8.896 -11.539   6.072  1.00  0.00           H  
ATOM    260 HD23 LEU A  29      -7.525 -11.773   4.961  1.00  0.00           H  
ATOM    261  N   PRO A  30      -3.169 -10.615   5.501  1.00  0.00           N  
ATOM    262  CA  PRO A  30      -1.820 -10.403   4.991  1.00  0.00           C  
ATOM    263  C   PRO A  30      -1.721  -9.090   4.224  1.00  0.00           C  
ATOM    264  O   PRO A  30      -2.661  -8.687   3.542  1.00  0.00           O  
ATOM    265  CB  PRO A  30      -1.563 -11.621   4.089  1.00  0.00           C  
ATOM    266  CG  PRO A  30      -2.482 -12.691   4.610  1.00  0.00           C  
ATOM    267  CD  PRO A  30      -3.797 -11.814   4.929  1.00  0.00           C  
ATOM    268  HA  PRO A  30      -1.169 -10.377   5.745  1.00  0.00           H  
ATOM    269  HB2 PRO A  30      -1.922 -11.328   3.300  1.00  0.00           H  
ATOM    270  HB3 PRO A  30      -0.756 -11.834   4.320  1.00  0.00           H  
ATOM    271  HG2 PRO A  30      -3.271 -12.513   4.360  1.00  0.00           H  
ATOM    272  HG3 PRO A  30      -1.996 -13.493   4.636  1.00  0.00           H  
ATOM    273  HD2 PRO A  30      -4.671 -11.520   4.688  1.00  0.00           H  
ATOM    274  HD3 PRO A  30      -3.721 -12.450   5.633  1.00  0.00           H  
ATOM    275  N   THR A  31      -0.574  -8.427   4.341  1.00  0.00           N  
ATOM    276  CA  THR A  31      -0.371  -7.131   3.707  1.00  0.00           C  
ATOM    277  C   THR A  31      -0.368  -7.256   2.188  1.00  0.00           C  
ATOM    278  O   THR A  31       0.050  -8.274   1.641  1.00  0.00           O  
ATOM    279  CB  THR A  31       0.947  -6.479   4.163  1.00  0.00           C  
ATOM    280  OG1 THR A  31       2.040  -7.366   3.889  1.00  0.00           O  
ATOM    281  CG2 THR A  31       0.906  -6.176   5.653  1.00  0.00           C  
ATOM    282  H   THR A  31       0.175  -8.833   4.883  1.00  0.00           H  
ATOM    283  HA  THR A  31      -1.196  -6.464   3.960  1.00  0.00           H  
ATOM    284  HB  THR A  31       1.095  -5.553   3.609  1.00  0.00           H  
ATOM    285  HG1 THR A  31       2.080  -7.542   2.946  1.00  0.00           H  
ATOM    286 HG21 THR A  31       1.846  -5.716   5.956  1.00  0.00           H  
ATOM    287 HG22 THR A  31       0.083  -5.494   5.862  1.00  0.00           H  
ATOM    288 HG23 THR A  31       0.760  -7.102   6.207  1.00  0.00           H  
ATOM    289  N   PRO A  32      -0.834  -6.209   1.515  1.00  0.00           N  
ATOM    290  CA  PRO A  32      -0.851  -6.184   0.056  1.00  0.00           C  
ATOM    291  C   PRO A  32       0.538  -6.433  -0.515  1.00  0.00           C  
ATOM    292  O   PRO A  32       1.544  -6.072   0.095  1.00  0.00           O  
ATOM    293  CB  PRO A  32      -1.376  -4.780  -0.289  1.00  0.00           C  
ATOM    294  CG  PRO A  32      -2.176  -4.359   0.913  1.00  0.00           C  
ATOM    295  CD  PRO A  32      -1.224  -4.919   2.097  1.00  0.00           C  
ATOM    296  HA  PRO A  32      -1.464  -6.888  -0.291  1.00  0.00           H  
ATOM    297  HB2 PRO A  32      -0.599  -4.299  -0.270  1.00  0.00           H  
ATOM    298  HB3 PRO A  32      -1.934  -4.963  -0.924  1.00  0.00           H  
ATOM    299  HG2 PRO A  32      -1.639  -4.142   1.531  1.00  0.00           H  
ATOM    300  HG3 PRO A  32      -2.966  -3.963   0.600  1.00  0.00           H  
ATOM    301  HD2 PRO A  32      -0.571  -4.766   2.774  1.00  0.00           H  
ATOM    302  HD3 PRO A  32      -2.122  -5.072   2.373  1.00  0.00           H  
ATOM    303  N   VAL A  33       0.588  -7.052  -1.690  1.00  0.00           N  
ATOM    304  CA  VAL A  33       1.856  -7.375  -2.333  1.00  0.00           C  
ATOM    305  C   VAL A  33       2.108  -6.476  -3.536  1.00  0.00           C  
ATOM    306  O   VAL A  33       1.347  -6.492  -4.505  1.00  0.00           O  
ATOM    307  CB  VAL A  33       1.901  -8.846  -2.786  1.00  0.00           C  
ATOM    308  CG1 VAL A  33       3.214  -9.145  -3.493  1.00  0.00           C  
ATOM    309  CG2 VAL A  33       1.715  -9.776  -1.596  1.00  0.00           C  
ATOM    310  H   VAL A  33      -0.275  -7.306  -2.148  1.00  0.00           H  
ATOM    311  HA  VAL A  33       2.697  -7.190  -1.666  1.00  0.00           H  
ATOM    312  HB  VAL A  33       1.071  -9.033  -3.467  1.00  0.00           H  
ATOM    313 HG11 VAL A  33       3.230 -10.189  -3.806  1.00  0.00           H  
ATOM    314 HG12 VAL A  33       3.311  -8.503  -4.369  1.00  0.00           H  
ATOM    315 HG13 VAL A  33       4.045  -8.960  -2.813  1.00  0.00           H  
ATOM    316 HG21 VAL A  33       0.750  -9.579  -1.128  1.00  0.00           H  
ATOM    317 HG22 VAL A  33       1.749 -10.811  -1.934  1.00  0.00           H  
ATOM    318 HG23 VAL A  33       2.512  -9.603  -0.872  1.00  0.00           H  
ATOM    319  N   TYR A  34       3.177  -5.691  -3.470  1.00  0.00           N  
ATOM    320  CA  TYR A  34       3.491  -4.731  -4.521  1.00  0.00           C  
ATOM    321  C   TYR A  34       4.725  -5.158  -5.305  1.00  0.00           C  
ATOM    322  O   TYR A  34       5.660  -5.734  -4.747  1.00  0.00           O  
ATOM    323  CB  TYR A  34       3.703  -3.337  -3.928  1.00  0.00           C  
ATOM    324  CG  TYR A  34       4.967  -3.204  -3.110  1.00  0.00           C  
ATOM    325  CD1 TYR A  34       4.970  -3.494  -1.753  1.00  0.00           C  
ATOM    326  CD2 TYR A  34       6.154  -2.786  -3.694  1.00  0.00           C  
ATOM    327  CE1 TYR A  34       6.122  -3.375  -1.000  1.00  0.00           C  
ATOM    328  CE2 TYR A  34       7.312  -2.663  -2.951  1.00  0.00           C  
ATOM    329  CZ  TYR A  34       7.291  -2.959  -1.603  1.00  0.00           C  
ATOM    330  OH  TYR A  34       8.441  -2.837  -0.857  1.00  0.00           O  
ATOM    331  H   TYR A  34       3.790  -5.760  -2.669  1.00  0.00           H  
ATOM    332  HA  TYR A  34       2.670  -4.685  -5.237  1.00  0.00           H  
ATOM    333  HB2 TYR A  34       3.733  -2.632  -4.761  1.00  0.00           H  
ATOM    334  HB3 TYR A  34       2.838  -3.120  -3.301  1.00  0.00           H  
ATOM    335  HD1 TYR A  34       4.043  -3.824  -1.283  1.00  0.00           H  
ATOM    336  HD2 TYR A  34       6.163  -2.554  -4.759  1.00  0.00           H  
ATOM    337  HE1 TYR A  34       6.103  -3.609   0.065  1.00  0.00           H  
ATOM    338  HE2 TYR A  34       8.237  -2.334  -3.423  1.00  0.00           H  
ATOM    339  HH  TYR A  34       9.195  -2.541  -1.374  1.00  0.00           H  
ATOM    340  N   GLU A  35       4.725  -4.871  -6.603  1.00  0.00           N  
ATOM    341  CA  GLU A  35       5.858  -5.197  -7.460  1.00  0.00           C  
ATOM    342  C   GLU A  35       6.259  -4.004  -8.319  1.00  0.00           C  
ATOM    343  O   GLU A  35       5.412  -3.210  -8.730  1.00  0.00           O  
ATOM    344  CB  GLU A  35       5.529  -6.398  -8.349  1.00  0.00           C  
ATOM    345  CG  GLU A  35       5.278  -7.692  -7.588  1.00  0.00           C  
ATOM    346  CD  GLU A  35       4.974  -8.827  -8.526  1.00  0.00           C  
ATOM    347  OE1 GLU A  35       4.926  -8.597  -9.711  1.00  0.00           O  
ATOM    348  OE2 GLU A  35       4.901  -9.945  -8.071  1.00  0.00           O  
ATOM    349  H   GLU A  35       3.918  -4.416  -7.006  1.00  0.00           H  
ATOM    350  HA  GLU A  35       6.726  -5.443  -6.848  1.00  0.00           H  
ATOM    351  HB2 GLU A  35       4.640  -6.137  -8.922  1.00  0.00           H  
ATOM    352  HB3 GLU A  35       6.373  -6.534  -9.026  1.00  0.00           H  
ATOM    353  HG2 GLU A  35       6.100  -7.976  -6.932  1.00  0.00           H  
ATOM    354  HG3 GLU A  35       4.396  -7.471  -6.990  1.00  0.00           H  
ATOM    355  N   ILE A  36       7.554  -3.885  -8.590  1.00  0.00           N  
ATOM    356  CA  ILE A  36       8.072  -2.777  -9.383  1.00  0.00           C  
ATOM    357  C   ILE A  36       8.590  -3.260 -10.732  1.00  0.00           C  
ATOM    358  O   ILE A  36       9.412  -4.174 -10.800  1.00  0.00           O  
ATOM    359  CB  ILE A  36       9.202  -2.034  -8.647  1.00  0.00           C  
ATOM    360  CG1 ILE A  36       8.687  -1.453  -7.327  1.00  0.00           C  
ATOM    361  CG2 ILE A  36       9.776  -0.934  -9.527  1.00  0.00           C  
ATOM    362  CD1 ILE A  36       9.776  -0.894  -6.440  1.00  0.00           C  
ATOM    363  H   ILE A  36       8.196  -4.579  -8.234  1.00  0.00           H  
ATOM    364  HA  ILE A  36       7.275  -2.075  -9.629  1.00  0.00           H  
ATOM    365  HB  ILE A  36       9.987  -2.744  -8.393  1.00  0.00           H  
ATOM    366 HG12 ILE A  36       7.978  -0.663  -7.574  1.00  0.00           H  
ATOM    367 HG13 ILE A  36       8.167  -2.255  -6.802  1.00  0.00           H  
ATOM    368 HG21 ILE A  36      10.573  -0.417  -8.991  1.00  0.00           H  
ATOM    369 HG22 ILE A  36      10.178  -1.371 -10.440  1.00  0.00           H  
ATOM    370 HG23 ILE A  36       8.991  -0.222  -9.781  1.00  0.00           H  
ATOM    371 HD11 ILE A  36      10.296  -0.093  -6.962  1.00  0.00           H  
ATOM    372 HD12 ILE A  36       9.334  -0.502  -5.523  1.00  0.00           H  
ATOM    373 HD13 ILE A  36      10.485  -1.685  -6.191  1.00  0.00           H  
ATOM    374  N   VAL A  37       8.103  -2.642 -11.802  1.00  0.00           N  
ATOM    375  CA  VAL A  37       8.504  -3.020 -13.153  1.00  0.00           C  
ATOM    376  C   VAL A  37       9.068  -1.827 -13.913  1.00  0.00           C  
ATOM    377  O   VAL A  37       8.393  -0.811 -14.083  1.00  0.00           O  
ATOM    378  CB  VAL A  37       7.327  -3.613 -13.948  1.00  0.00           C  
ATOM    379  CG1 VAL A  37       7.763  -3.968 -15.361  1.00  0.00           C  
ATOM    380  CG2 VAL A  37       6.769  -4.838 -13.240  1.00  0.00           C  
ATOM    381  H   VAL A  37       7.439  -1.892 -11.678  1.00  0.00           H  
ATOM    382  HA  VAL A  37       9.316  -3.749 -13.136  1.00  0.00           H  
ATOM    383  HB  VAL A  37       6.522  -2.879 -13.990  1.00  0.00           H  
ATOM    384 HG11 VAL A  37       6.917  -4.386 -15.910  1.00  0.00           H  
ATOM    385 HG12 VAL A  37       8.117  -3.071 -15.870  1.00  0.00           H  
ATOM    386 HG13 VAL A  37       8.566  -4.704 -15.320  1.00  0.00           H  
ATOM    387 HG21 VAL A  37       6.420  -4.558 -12.246  1.00  0.00           H  
ATOM    388 HG22 VAL A  37       5.937  -5.245 -13.814  1.00  0.00           H  
ATOM    389 HG23 VAL A  37       7.551  -5.593 -13.150  1.00  0.00           H  
ATOM    390  N   LYS A  38      10.309  -1.956 -14.371  1.00  0.00           N  
ATOM    391  CA  LYS A  38      10.947  -0.909 -15.160  1.00  0.00           C  
ATOM    392  C   LYS A  38      10.902  -1.236 -16.648  1.00  0.00           C  
ATOM    393  O   LYS A  38      11.313  -2.317 -17.068  1.00  0.00           O  
ATOM    394  CB  LYS A  38      12.395  -0.707 -14.711  1.00  0.00           C  
ATOM    395  CG  LYS A  38      13.120   0.431 -15.417  1.00  0.00           C  
ATOM    396  CD  LYS A  38      14.578   0.509 -14.990  1.00  0.00           C  
ATOM    397  CE  LYS A  38      15.305   1.641 -15.701  1.00  0.00           C  
ATOM    398  NZ  LYS A  38      16.732   1.733 -15.287  1.00  0.00           N  
ATOM    399  H   LYS A  38      10.824  -2.800 -14.167  1.00  0.00           H  
ATOM    400  HA  LYS A  38      10.409   0.030 -15.032  1.00  0.00           H  
ATOM    401  HB2 LYS A  38      12.373  -0.511 -13.638  1.00  0.00           H  
ATOM    402  HB3 LYS A  38      12.922  -1.642 -14.897  1.00  0.00           H  
ATOM    403  HG2 LYS A  38      13.066   0.261 -16.494  1.00  0.00           H  
ATOM    404  HG3 LYS A  38      12.618   1.367 -15.172  1.00  0.00           H  
ATOM    405  HD2 LYS A  38      14.616   0.673 -13.912  1.00  0.00           H  
ATOM    406  HD3 LYS A  38      15.061  -0.438 -15.228  1.00  0.00           H  
ATOM    407  HE2 LYS A  38      15.249   1.462 -16.774  1.00  0.00           H  
ATOM    408  HE3 LYS A  38      14.797   2.576 -15.462  1.00  0.00           H  
ATOM    409  HZ1 LYS A  38      17.203   0.867 -15.510  1.00  0.00           H  
ATOM    410  HZ2 LYS A  38      17.177   2.494 -15.780  1.00  0.00           H  
ATOM    411  HZ3 LYS A  38      16.785   1.899 -14.292  1.00  0.00           H  
ATOM    412  N   GLU A  39      10.400  -0.294 -17.440  1.00  0.00           N  
ATOM    413  CA  GLU A  39      10.241  -0.504 -18.874  1.00  0.00           C  
ATOM    414  C   GLU A  39      10.839   0.650 -19.669  1.00  0.00           C  
ATOM    415  O   GLU A  39      11.059   1.737 -19.134  1.00  0.00           O  
ATOM    416  CB  GLU A  39       8.764  -0.678 -19.230  1.00  0.00           C  
ATOM    417  CG  GLU A  39       8.117  -1.921 -18.636  1.00  0.00           C  
ATOM    418  CD  GLU A  39       6.678  -2.042 -19.056  1.00  0.00           C  
ATOM    419  OE1 GLU A  39       6.208  -1.175 -19.754  1.00  0.00           O  
ATOM    420  OE2 GLU A  39       6.080  -3.052 -18.774  1.00  0.00           O  
ATOM    421  H   GLU A  39      10.120   0.589 -17.038  1.00  0.00           H  
ATOM    422  HA  GLU A  39      10.781  -1.402 -19.177  1.00  0.00           H  
ATOM    423  HB2 GLU A  39       8.243   0.209 -18.869  1.00  0.00           H  
ATOM    424  HB3 GLU A  39       8.700  -0.721 -20.317  1.00  0.00           H  
ATOM    425  HG2 GLU A  39       8.643  -2.843 -18.880  1.00  0.00           H  
ATOM    426  HG3 GLU A  39       8.167  -1.749 -17.562  1.00  0.00           H  
ATOM    427  N   GLY A  40      11.100   0.407 -20.948  1.00  0.00           N  
ATOM    428  CA  GLY A  40      11.579   1.453 -21.844  1.00  0.00           C  
ATOM    429  C   GLY A  40      13.097   1.419 -21.968  1.00  0.00           C  
ATOM    430  O   GLY A  40      13.771   0.673 -21.258  1.00  0.00           O  
ATOM    431  H   GLY A  40      10.962  -0.526 -21.311  1.00  0.00           H  
ATOM    432  HA2 GLY A  40      11.139   1.307 -22.830  1.00  0.00           H  
ATOM    433  HA3 GLY A  40      11.278   2.424 -21.453  1.00  0.00           H  
ATOM    434  N   PRO A  41      13.630   2.231 -22.875  1.00  0.00           N  
ATOM    435  CA  PRO A  41      15.071   2.312 -23.077  1.00  0.00           C  
ATOM    436  C   PRO A  41      15.758   2.982 -21.894  1.00  0.00           C  
ATOM    437  O   PRO A  41      15.141   3.759 -21.166  1.00  0.00           O  
ATOM    438  CB  PRO A  41      15.224   3.127 -24.373  1.00  0.00           C  
ATOM    439  CG  PRO A  41      14.004   4.005 -24.424  1.00  0.00           C  
ATOM    440  CD  PRO A  41      12.884   2.993 -23.885  1.00  0.00           C  
ATOM    441  HA  PRO A  41      15.454   1.398 -23.186  1.00  0.00           H  
ATOM    442  HB2 PRO A  41      15.928   3.667 -24.151  1.00  0.00           H  
ATOM    443  HB3 PRO A  41      15.128   2.508 -24.971  1.00  0.00           H  
ATOM    444  HG2 PRO A  41      14.103   4.635 -23.867  1.00  0.00           H  
ATOM    445  HG3 PRO A  41      13.683   3.989 -25.304  1.00  0.00           H  
ATOM    446  HD2 PRO A  41      12.238   3.475 -23.376  1.00  0.00           H  
ATOM    447  HD3 PRO A  41      12.567   2.313 -24.473  1.00  0.00           H  
ATOM    448  N   SER A  42      17.037   2.676 -21.707  1.00  0.00           N  
ATOM    449  CA  SER A  42      17.793   3.201 -20.576  1.00  0.00           C  
ATOM    450  C   SER A  42      17.864   4.723 -20.619  1.00  0.00           C  
ATOM    451  O   SER A  42      18.066   5.373 -19.593  1.00  0.00           O  
ATOM    452  CB  SER A  42      19.187   2.607 -20.560  1.00  0.00           C  
ATOM    453  OG  SER A  42      19.948   3.017 -21.663  1.00  0.00           O  
ATOM    454  H   SER A  42      17.498   2.066 -22.366  1.00  0.00           H  
ATOM    455  HA  SER A  42      17.407   2.874 -19.609  1.00  0.00           H  
ATOM    456  HB2 SER A  42      19.690   2.923 -19.646  1.00  0.00           H  
ATOM    457  HB3 SER A  42      19.104   1.521 -20.570  1.00  0.00           H  
ATOM    458  HG  SER A  42      20.821   2.620 -21.614  1.00  0.00           H  
ATOM    459  N   HIS A  43      17.697   5.285 -21.811  1.00  0.00           N  
ATOM    460  CA  HIS A  43      17.746   6.730 -21.990  1.00  0.00           C  
ATOM    461  C   HIS A  43      16.399   7.370 -21.683  1.00  0.00           C  
ATOM    462  O   HIS A  43      16.332   8.515 -21.237  1.00  0.00           O  
ATOM    463  CB  HIS A  43      18.180   7.084 -23.416  1.00  0.00           C  
ATOM    464  CG  HIS A  43      19.596   6.708 -23.726  1.00  0.00           C  
ATOM    465  ND1 HIS A  43      20.676   7.358 -23.167  1.00  0.00           N  
ATOM    466  CD2 HIS A  43      20.108   5.751 -24.534  1.00  0.00           C  
ATOM    467  CE1 HIS A  43      21.795   6.815 -23.619  1.00  0.00           C  
ATOM    468  NE2 HIS A  43      21.476   5.837 -24.450  1.00  0.00           N  
ATOM    469  H   HIS A  43      17.532   4.694 -22.614  1.00  0.00           H  
ATOM    470  HA  HIS A  43      18.461   7.162 -21.290  1.00  0.00           H  
ATOM    471  HB2 HIS A  43      17.555   6.562 -24.141  1.00  0.00           H  
ATOM    472  HB3 HIS A  43      18.101   8.160 -23.577  1.00  0.00           H  
ATOM    473  HD2 HIS A  43      19.647   4.998 -25.175  1.00  0.00           H  
ATOM    474  HE1 HIS A  43      22.765   7.189 -23.294  1.00  0.00           H  
ATOM    475  HE2 HIS A  43      22.126   5.246 -24.946  1.00  0.00           H  
ATOM    476  N   LYS A  44      15.326   6.623 -21.923  1.00  0.00           N  
ATOM    477  CA  LYS A  44      13.977   7.123 -21.690  1.00  0.00           C  
ATOM    478  C   LYS A  44      13.127   6.095 -20.955  1.00  0.00           C  
ATOM    479  O   LYS A  44      12.050   5.719 -21.418  1.00  0.00           O  
ATOM    480  CB  LYS A  44      13.312   7.505 -23.013  1.00  0.00           C  
ATOM    481  CG  LYS A  44      13.977   8.666 -23.739  1.00  0.00           C  
ATOM    482  CD  LYS A  44      13.217   9.036 -25.005  1.00  0.00           C  
ATOM    483  CE  LYS A  44      13.925  10.142 -25.774  1.00  0.00           C  
ATOM    484  NZ  LYS A  44      13.193  10.515 -27.014  1.00  0.00           N  
ATOM    485  H   LYS A  44      15.450   5.684 -22.275  1.00  0.00           H  
ATOM    486  HA  LYS A  44      14.015   8.007 -21.053  1.00  0.00           H  
ATOM    487  HB2 LYS A  44      13.333   6.620 -23.649  1.00  0.00           H  
ATOM    488  HB3 LYS A  44      12.276   7.764 -22.789  1.00  0.00           H  
ATOM    489  HG2 LYS A  44      14.004   9.525 -23.067  1.00  0.00           H  
ATOM    490  HG3 LYS A  44      14.994   8.376 -23.998  1.00  0.00           H  
ATOM    491  HD2 LYS A  44      13.137   8.149 -25.634  1.00  0.00           H  
ATOM    492  HD3 LYS A  44      12.219   9.373 -24.725  1.00  0.00           H  
ATOM    493  HE2 LYS A  44      14.006  11.013 -25.124  1.00  0.00           H  
ATOM    494  HE3 LYS A  44      14.924   9.791 -26.034  1.00  0.00           H  
ATOM    495  HZ1 LYS A  44      12.267  10.841 -26.773  1.00  0.00           H  
ATOM    496  HZ2 LYS A  44      13.695  11.249 -27.493  1.00  0.00           H  
ATOM    497  HZ3 LYS A  44      13.118   9.708 -27.618  1.00  0.00           H  
ATOM    498  N   SER A  45      13.618   5.641 -19.806  1.00  0.00           N  
ATOM    499  CA  SER A  45      12.959   4.577 -19.059  1.00  0.00           C  
ATOM    500  C   SER A  45      11.816   5.124 -18.213  1.00  0.00           C  
ATOM    501  O   SER A  45      11.848   6.275 -17.780  1.00  0.00           O  
ATOM    502  CB  SER A  45      13.964   3.855 -18.183  1.00  0.00           C  
ATOM    503  OG  SER A  45      14.464   4.679 -17.165  1.00  0.00           O  
ATOM    504  H   SER A  45      14.469   6.044 -19.442  1.00  0.00           H  
ATOM    505  HA  SER A  45      12.599   3.763 -19.689  1.00  0.00           H  
ATOM    506  HB2 SER A  45      13.477   2.991 -17.732  1.00  0.00           H  
ATOM    507  HB3 SER A  45      14.793   3.520 -18.805  1.00  0.00           H  
ATOM    508  HG  SER A  45      13.738   4.973 -16.608  1.00  0.00           H  
ATOM    509  N   LEU A  46      10.806   4.291 -17.983  1.00  0.00           N  
ATOM    510  CA  LEU A  46       9.720   4.637 -17.074  1.00  0.00           C  
ATOM    511  C   LEU A  46       9.565   3.592 -15.977  1.00  0.00           C  
ATOM    512  O   LEU A  46       9.792   2.403 -16.203  1.00  0.00           O  
ATOM    513  CB  LEU A  46       8.408   4.793 -17.853  1.00  0.00           C  
ATOM    514  CG  LEU A  46       8.389   5.934 -18.878  1.00  0.00           C  
ATOM    515  CD1 LEU A  46       7.087   5.904 -19.668  1.00  0.00           C  
ATOM    516  CD2 LEU A  46       8.553   7.265 -18.160  1.00  0.00           C  
ATOM    517  H   LEU A  46      10.792   3.394 -18.448  1.00  0.00           H  
ATOM    518  HA  LEU A  46       9.948   5.578 -16.574  1.00  0.00           H  
ATOM    519  HB2 LEU A  46       8.390   3.831 -18.364  1.00  0.00           H  
ATOM    520  HB3 LEU A  46       7.549   4.866 -17.186  1.00  0.00           H  
ATOM    521  HG  LEU A  46       9.251   5.798 -19.530  1.00  0.00           H  
ATOM    522 HD11 LEU A  46       7.082   6.718 -20.394  1.00  0.00           H  
ATOM    523 HD12 LEU A  46       7.002   4.952 -20.192  1.00  0.00           H  
ATOM    524 HD13 LEU A  46       6.245   6.021 -18.986  1.00  0.00           H  
ATOM    525 HD21 LEU A  46       9.502   7.276 -17.624  1.00  0.00           H  
ATOM    526 HD22 LEU A  46       8.540   8.076 -18.889  1.00  0.00           H  
ATOM    527 HD23 LEU A  46       7.736   7.401 -17.452  1.00  0.00           H  
ATOM    528  N   PHE A  47       9.177   4.041 -14.789  1.00  0.00           N  
ATOM    529  CA  PHE A  47       8.977   3.144 -13.658  1.00  0.00           C  
ATOM    530  C   PHE A  47       7.494   2.953 -13.361  1.00  0.00           C  
ATOM    531  O   PHE A  47       6.769   3.918 -13.126  1.00  0.00           O  
ATOM    532  CB  PHE A  47       9.697   3.678 -12.418  1.00  0.00           C  
ATOM    533  CG  PHE A  47      11.194   3.680 -12.541  1.00  0.00           C  
ATOM    534  CD1 PHE A  47      11.860   4.779 -13.064  1.00  0.00           C  
ATOM    535  CD2 PHE A  47      11.940   2.584 -12.136  1.00  0.00           C  
ATOM    536  CE1 PHE A  47      13.237   4.783 -13.177  1.00  0.00           C  
ATOM    537  CE2 PHE A  47      13.317   2.585 -12.248  1.00  0.00           C  
ATOM    538  CZ  PHE A  47      13.965   3.686 -12.769  1.00  0.00           C  
ATOM    539  H   PHE A  47       9.015   5.031 -14.667  1.00  0.00           H  
ATOM    540  HA  PHE A  47       9.376   2.156 -13.895  1.00  0.00           H  
ATOM    541  HB2 PHE A  47       9.398   4.707 -12.225  1.00  0.00           H  
ATOM    542  HB3 PHE A  47       9.457   3.062 -11.552  1.00  0.00           H  
ATOM    543  HD1 PHE A  47      11.284   5.647 -13.386  1.00  0.00           H  
ATOM    544  HD2 PHE A  47      11.427   1.713 -11.725  1.00  0.00           H  
ATOM    545  HE1 PHE A  47      13.748   5.653 -13.589  1.00  0.00           H  
ATOM    546  HE2 PHE A  47      13.891   1.717 -11.925  1.00  0.00           H  
ATOM    547  HZ  PHE A  47      15.051   3.687 -12.859  1.00  0.00           H  
ATOM    548  N   GLN A  48       7.052   1.700 -13.374  1.00  0.00           N  
ATOM    549  CA  GLN A  48       5.670   1.373 -13.043  1.00  0.00           C  
ATOM    550  C   GLN A  48       5.598   0.429 -11.849  1.00  0.00           C  
ATOM    551  O   GLN A  48       6.577  -0.237 -11.513  1.00  0.00           O  
ATOM    552  CB  GLN A  48       4.965   0.740 -14.246  1.00  0.00           C  
ATOM    553  CG  GLN A  48       4.908   1.632 -15.474  1.00  0.00           C  
ATOM    554  CD  GLN A  48       4.193   0.971 -16.636  1.00  0.00           C  
ATOM    555  OE1 GLN A  48       3.774  -0.187 -16.548  1.00  0.00           O  
ATOM    556  NE2 GLN A  48       4.052   1.702 -17.737  1.00  0.00           N  
ATOM    557  H   GLN A  48       7.689   0.955 -13.619  1.00  0.00           H  
ATOM    558  HA  GLN A  48       5.140   2.280 -12.752  1.00  0.00           H  
ATOM    559  HB2 GLN A  48       5.506  -0.177 -14.480  1.00  0.00           H  
ATOM    560  HB3 GLN A  48       3.954   0.492 -13.924  1.00  0.00           H  
ATOM    561  HG2 GLN A  48       4.589   2.673 -15.432  1.00  0.00           H  
ATOM    562  HG3 GLN A  48       5.982   1.591 -15.661  1.00  0.00           H  
ATOM    563 HE21 GLN A  48       4.408   2.636 -17.766  1.00  0.00           H  
ATOM    564 HE22 GLN A  48       3.587   1.319 -18.536  1.00  0.00           H  
ATOM    565  N   SER A  49       4.432   0.376 -11.214  1.00  0.00           N  
ATOM    566  CA  SER A  49       4.241  -0.461 -10.034  1.00  0.00           C  
ATOM    567  C   SER A  49       2.829  -1.030  -9.986  1.00  0.00           C  
ATOM    568  O   SER A  49       1.874  -0.383 -10.414  1.00  0.00           O  
ATOM    569  CB  SER A  49       4.532   0.335  -8.777  1.00  0.00           C  
ATOM    570  OG  SER A  49       4.354  -0.430  -7.616  1.00  0.00           O  
ATOM    571  H   SER A  49       3.660   0.928 -11.555  1.00  0.00           H  
ATOM    572  HA  SER A  49       4.969  -1.269  -9.953  1.00  0.00           H  
ATOM    573  HB2 SER A  49       5.565   0.683  -8.817  1.00  0.00           H  
ATOM    574  HB3 SER A  49       3.862   1.192  -8.743  1.00  0.00           H  
ATOM    575  HG  SER A  49       4.948  -1.186  -7.637  1.00  0.00           H  
ATOM    576  N   THR A  50       2.704  -2.245  -9.462  1.00  0.00           N  
ATOM    577  CA  THR A  50       1.400  -2.875  -9.291  1.00  0.00           C  
ATOM    578  C   THR A  50       1.202  -3.347  -7.857  1.00  0.00           C  
ATOM    579  O   THR A  50       2.166  -3.638  -7.149  1.00  0.00           O  
ATOM    580  CB  THR A  50       1.220  -4.071 -10.245  1.00  0.00           C  
ATOM    581  OG1 THR A  50       2.208  -5.069  -9.955  1.00  0.00           O  
ATOM    582  CG2 THR A  50       1.363  -3.626 -11.692  1.00  0.00           C  
ATOM    583  H   THR A  50       3.534  -2.746  -9.177  1.00  0.00           H  
ATOM    584  HA  THR A  50       0.611  -2.149  -9.488  1.00  0.00           H  
ATOM    585  HB  THR A  50       0.229  -4.499 -10.093  1.00  0.00           H  
ATOM    586  HG1 THR A  50       2.321  -5.140  -9.004  1.00  0.00           H  
ATOM    587 HG21 THR A  50       1.233  -4.484 -12.349  1.00  0.00           H  
ATOM    588 HG22 THR A  50       0.606  -2.875 -11.917  1.00  0.00           H  
ATOM    589 HG23 THR A  50       2.354  -3.199 -11.843  1.00  0.00           H  
ATOM    590  N   VAL A  51      -0.056  -3.423  -7.432  1.00  0.00           N  
ATOM    591  CA  VAL A  51      -0.384  -3.885  -6.089  1.00  0.00           C  
ATOM    592  C   VAL A  51      -1.492  -4.929  -6.123  1.00  0.00           C  
ATOM    593  O   VAL A  51      -2.557  -4.701  -6.697  1.00  0.00           O  
ATOM    594  CB  VAL A  51      -0.818  -2.719  -5.181  1.00  0.00           C  
ATOM    595  CG1 VAL A  51      -1.332  -3.245  -3.849  1.00  0.00           C  
ATOM    596  CG2 VAL A  51       0.339  -1.756  -4.961  1.00  0.00           C  
ATOM    597  H   VAL A  51      -0.802  -3.153  -8.057  1.00  0.00           H  
ATOM    598  HA  VAL A  51       0.463  -4.391  -5.625  1.00  0.00           H  
ATOM    599  HB  VAL A  51      -1.608  -2.157  -5.679  1.00  0.00           H  
ATOM    600 HG11 VAL A  51      -1.635  -2.407  -3.220  1.00  0.00           H  
ATOM    601 HG12 VAL A  51      -2.188  -3.897  -4.020  1.00  0.00           H  
ATOM    602 HG13 VAL A  51      -0.542  -3.805  -3.350  1.00  0.00           H  
ATOM    603 HG21 VAL A  51       0.666  -1.354  -5.921  1.00  0.00           H  
ATOM    604 HG22 VAL A  51       0.015  -0.938  -4.318  1.00  0.00           H  
ATOM    605 HG23 VAL A  51       1.167  -2.285  -4.488  1.00  0.00           H  
ATOM    606  N   ILE A  52      -1.235  -6.076  -5.502  1.00  0.00           N  
ATOM    607  CA  ILE A  52      -2.237  -7.132  -5.399  1.00  0.00           C  
ATOM    608  C   ILE A  52      -2.929  -7.102  -4.042  1.00  0.00           C  
ATOM    609  O   ILE A  52      -2.303  -7.343  -3.010  1.00  0.00           O  
ATOM    610  CB  ILE A  52      -1.615  -8.524  -5.617  1.00  0.00           C  
ATOM    611  CG1 ILE A  52      -0.965  -8.606  -7.001  1.00  0.00           C  
ATOM    612  CG2 ILE A  52      -2.669  -9.607  -5.456  1.00  0.00           C  
ATOM    613  CD1 ILE A  52      -0.131  -9.849  -7.211  1.00  0.00           C  
ATOM    614  H   ILE A  52      -0.324  -6.221  -5.092  1.00  0.00           H  
ATOM    615  HA  ILE A  52      -3.037  -6.975  -6.121  1.00  0.00           H  
ATOM    616  HB  ILE A  52      -0.821  -8.677  -4.888  1.00  0.00           H  
ATOM    617 HG12 ILE A  52      -1.766  -8.578  -7.739  1.00  0.00           H  
ATOM    618 HG13 ILE A  52      -0.336  -7.723  -7.117  1.00  0.00           H  
ATOM    619 HG21 ILE A  52      -2.213 -10.585  -5.614  1.00  0.00           H  
ATOM    620 HG22 ILE A  52      -3.086  -9.562  -4.451  1.00  0.00           H  
ATOM    621 HG23 ILE A  52      -3.463  -9.456  -6.186  1.00  0.00           H  
ATOM    622 HD11 ILE A  52      -0.757 -10.732  -7.098  1.00  0.00           H  
ATOM    623 HD12 ILE A  52       0.297  -9.836  -8.213  1.00  0.00           H  
ATOM    624 HD13 ILE A  52       0.674  -9.877  -6.474  1.00  0.00           H  
ATOM    625  N   LEU A  53      -4.224  -6.808  -4.052  1.00  0.00           N  
ATOM    626  CA  LEU A  53      -5.010  -6.767  -2.823  1.00  0.00           C  
ATOM    627  C   LEU A  53      -6.214  -7.695  -2.907  1.00  0.00           C  
ATOM    628  O   LEU A  53      -7.058  -7.553  -3.793  1.00  0.00           O  
ATOM    629  CB  LEU A  53      -5.461  -5.330  -2.532  1.00  0.00           C  
ATOM    630  CG  LEU A  53      -6.366  -5.167  -1.303  1.00  0.00           C  
ATOM    631  CD1 LEU A  53      -5.590  -5.503  -0.037  1.00  0.00           C  
ATOM    632  CD2 LEU A  53      -6.897  -3.743  -1.248  1.00  0.00           C  
ATOM    633  H   LEU A  53      -4.677  -6.608  -4.932  1.00  0.00           H  
ATOM    634  HA  LEU A  53      -4.403  -7.122  -1.990  1.00  0.00           H  
ATOM    635  HB2 LEU A  53      -4.491  -4.873  -2.345  1.00  0.00           H  
ATOM    636  HB3 LEU A  53      -5.920  -4.866  -3.405  1.00  0.00           H  
ATOM    637  HG  LEU A  53      -7.217  -5.836  -1.436  1.00  0.00           H  
ATOM    638 HD11 LEU A  53      -6.240  -5.385   0.831  1.00  0.00           H  
ATOM    639 HD12 LEU A  53      -5.238  -6.534  -0.087  1.00  0.00           H  
ATOM    640 HD13 LEU A  53      -4.737  -4.832   0.056  1.00  0.00           H  
ATOM    641 HD21 LEU A  53      -7.472  -3.534  -2.151  1.00  0.00           H  
ATOM    642 HD22 LEU A  53      -7.541  -3.629  -0.374  1.00  0.00           H  
ATOM    643 HD23 LEU A  53      -6.063  -3.045  -1.179  1.00  0.00           H  
ATOM    644  N   ASP A  54      -6.289  -8.645  -1.983  1.00  0.00           N  
ATOM    645  CA  ASP A  54      -7.388  -9.602  -1.955  1.00  0.00           C  
ATOM    646  C   ASP A  54      -7.512 -10.337  -3.283  1.00  0.00           C  
ATOM    647  O   ASP A  54      -8.606 -10.743  -3.679  1.00  0.00           O  
ATOM    648  CB  ASP A  54      -8.705  -8.899  -1.619  1.00  0.00           C  
ATOM    649  CG  ASP A  54      -8.803  -8.402  -0.182  1.00  0.00           C  
ATOM    650  OD1 ASP A  54      -7.988  -8.794   0.619  1.00  0.00           O  
ATOM    651  OD2 ASP A  54      -9.588  -7.518   0.066  1.00  0.00           O  
ATOM    652  H   ASP A  54      -5.564  -8.706  -1.281  1.00  0.00           H  
ATOM    653  HA  ASP A  54      -7.196 -10.363  -1.196  1.00  0.00           H  
ATOM    654  HB2 ASP A  54      -8.949  -8.085  -2.302  1.00  0.00           H  
ATOM    655  HB3 ASP A  54      -9.405  -9.721  -1.767  1.00  0.00           H  
ATOM    656  N   GLY A  55      -6.387 -10.506  -3.968  1.00  0.00           N  
ATOM    657  CA  GLY A  55      -6.351 -11.274  -5.207  1.00  0.00           C  
ATOM    658  C   GLY A  55      -6.606 -10.381  -6.416  1.00  0.00           C  
ATOM    659  O   GLY A  55      -6.615 -10.851  -7.554  1.00  0.00           O  
ATOM    660  H   GLY A  55      -5.533 -10.091  -3.622  1.00  0.00           H  
ATOM    661  HA2 GLY A  55      -5.371 -11.740  -5.309  1.00  0.00           H  
ATOM    662  HA3 GLY A  55      -7.117 -12.047  -5.168  1.00  0.00           H  
ATOM    663  N   VAL A  56      -6.813  -9.095  -6.161  1.00  0.00           N  
ATOM    664  CA  VAL A  56      -7.079  -8.136  -7.227  1.00  0.00           C  
ATOM    665  C   VAL A  56      -5.867  -7.254  -7.489  1.00  0.00           C  
ATOM    666  O   VAL A  56      -5.405  -6.536  -6.602  1.00  0.00           O  
ATOM    667  CB  VAL A  56      -8.290  -7.244  -6.896  1.00  0.00           C  
ATOM    668  CG1 VAL A  56      -8.556  -6.264  -8.029  1.00  0.00           C  
ATOM    669  CG2 VAL A  56      -9.523  -8.095  -6.629  1.00  0.00           C  
ATOM    670  H   VAL A  56      -6.785  -8.771  -5.205  1.00  0.00           H  
ATOM    671  HA  VAL A  56      -7.268  -8.641  -8.176  1.00  0.00           H  
ATOM    672  HB  VAL A  56      -8.083  -6.692  -5.979  1.00  0.00           H  
ATOM    673 HG11 VAL A  56      -9.415  -5.641  -7.777  1.00  0.00           H  
ATOM    674 HG12 VAL A  56      -7.680  -5.632  -8.176  1.00  0.00           H  
ATOM    675 HG13 VAL A  56      -8.765  -6.815  -8.945  1.00  0.00           H  
ATOM    676 HG21 VAL A  56      -9.330  -8.760  -5.787  1.00  0.00           H  
ATOM    677 HG22 VAL A  56     -10.368  -7.449  -6.396  1.00  0.00           H  
ATOM    678 HG23 VAL A  56      -9.752  -8.688  -7.514  1.00  0.00           H  
ATOM    679  N   ARG A  57      -5.355  -7.308  -8.715  1.00  0.00           N  
ATOM    680  CA  ARG A  57      -4.122  -6.610  -9.062  1.00  0.00           C  
ATOM    681  C   ARG A  57      -4.417  -5.265  -9.712  1.00  0.00           C  
ATOM    682  O   ARG A  57      -5.112  -5.191 -10.725  1.00  0.00           O  
ATOM    683  CB  ARG A  57      -3.206  -7.460  -9.931  1.00  0.00           C  
ATOM    684  CG  ARG A  57      -1.805  -6.903 -10.119  1.00  0.00           C  
ATOM    685  CD  ARG A  57      -0.890  -7.791 -10.881  1.00  0.00           C  
ATOM    686  NE  ARG A  57       0.482  -7.314 -10.965  1.00  0.00           N  
ATOM    687  CZ  ARG A  57       1.435  -7.861 -11.743  1.00  0.00           C  
ATOM    688  NH1 ARG A  57       1.185  -8.925 -12.474  1.00  0.00           N  
ATOM    689  NH2 ARG A  57       2.639  -7.316 -11.732  1.00  0.00           N  
ATOM    690  H   ARG A  57      -5.832  -7.848  -9.424  1.00  0.00           H  
ATOM    691  HA  ARG A  57      -3.550  -6.401  -8.158  1.00  0.00           H  
ATOM    692  HB2 ARG A  57      -3.143  -8.441  -9.462  1.00  0.00           H  
ATOM    693  HB3 ARG A  57      -3.689  -7.553 -10.904  1.00  0.00           H  
ATOM    694  HG2 ARG A  57      -1.877  -5.956 -10.655  1.00  0.00           H  
ATOM    695  HG3 ARG A  57      -1.366  -6.731  -9.136  1.00  0.00           H  
ATOM    696  HD2 ARG A  57      -0.866  -8.769 -10.401  1.00  0.00           H  
ATOM    697  HD3 ARG A  57      -1.263  -7.895 -11.899  1.00  0.00           H  
ATOM    698  HE  ARG A  57       0.926  -6.541 -10.487  1.00  0.00           H  
ATOM    699 HH11 ARG A  57       0.265  -9.341 -12.458  1.00  0.00           H  
ATOM    700 HH12 ARG A  57       1.914  -9.320 -13.050  1.00  0.00           H  
ATOM    701 HH21 ARG A  57       2.818  -6.509 -11.150  1.00  0.00           H  
ATOM    702 HH22 ARG A  57       3.372  -7.706 -12.305  1.00  0.00           H  
ATOM    703  N   TYR A  58      -3.882  -4.200  -9.124  1.00  0.00           N  
ATOM    704  CA  TYR A  58      -4.098  -2.852  -9.636  1.00  0.00           C  
ATOM    705  C   TYR A  58      -2.835  -2.300 -10.285  1.00  0.00           C  
ATOM    706  O   TYR A  58      -1.723  -2.568  -9.830  1.00  0.00           O  
ATOM    707  CB  TYR A  58      -4.560  -1.921  -8.513  1.00  0.00           C  
ATOM    708  CG  TYR A  58      -5.828  -2.375  -7.823  1.00  0.00           C  
ATOM    709  CD1 TYR A  58      -7.073  -2.064  -8.348  1.00  0.00           C  
ATOM    710  CD2 TYR A  58      -5.775  -3.110  -6.648  1.00  0.00           C  
ATOM    711  CE1 TYR A  58      -8.234  -2.476  -7.722  1.00  0.00           C  
ATOM    712  CE2 TYR A  58      -6.929  -3.528  -6.014  1.00  0.00           C  
ATOM    713  CZ  TYR A  58      -8.157  -3.208  -6.554  1.00  0.00           C  
ATOM    714  OH  TYR A  58      -9.310  -3.620  -5.926  1.00  0.00           O  
ATOM    715  H   TYR A  58      -3.310  -4.328  -8.300  1.00  0.00           H  
ATOM    716  HA  TYR A  58      -4.864  -2.869 -10.412  1.00  0.00           H  
ATOM    717  HB2 TYR A  58      -3.749  -1.866  -7.785  1.00  0.00           H  
ATOM    718  HB3 TYR A  58      -4.720  -0.938  -8.955  1.00  0.00           H  
ATOM    719  HD1 TYR A  58      -7.127  -1.486  -9.270  1.00  0.00           H  
ATOM    720  HD2 TYR A  58      -4.800  -3.360  -6.227  1.00  0.00           H  
ATOM    721  HE1 TYR A  58      -9.204  -2.223  -8.150  1.00  0.00           H  
ATOM    722  HE2 TYR A  58      -6.872  -4.106  -5.092  1.00  0.00           H  
ATOM    723  HH  TYR A  58     -10.107  -3.343  -6.385  1.00  0.00           H  
ATOM    724  N   ASN A  59      -3.014  -1.529 -11.352  1.00  0.00           N  
ATOM    725  CA  ASN A  59      -1.887  -0.975 -12.093  1.00  0.00           C  
ATOM    726  C   ASN A  59      -1.729   0.515 -11.822  1.00  0.00           C  
ATOM    727  O   ASN A  59      -2.711   1.254 -11.768  1.00  0.00           O  
ATOM    728  CB  ASN A  59      -2.026  -1.226 -13.583  1.00  0.00           C  
ATOM    729  CG  ASN A  59      -2.032  -2.683 -13.955  1.00  0.00           C  
ATOM    730  OD1 ASN A  59      -1.034  -3.392 -13.782  1.00  0.00           O  
ATOM    731  ND2 ASN A  59      -3.122  -3.113 -14.537  1.00  0.00           N  
ATOM    732  H   ASN A  59      -3.953  -1.320 -11.657  1.00  0.00           H  
ATOM    733  HA  ASN A  59      -0.959  -1.448 -11.767  1.00  0.00           H  
ATOM    734  HB2 ASN A  59      -2.786  -0.705 -14.169  1.00  0.00           H  
ATOM    735  HB3 ASN A  59      -1.045  -0.810 -13.810  1.00  0.00           H  
ATOM    736 HD21 ASN A  59      -3.879  -2.484 -14.707  1.00  0.00           H  
ATOM    737 HD22 ASN A  59      -3.196  -4.073 -14.811  1.00  0.00           H  
ATOM    738  N   SER A  60      -0.485   0.952 -11.655  1.00  0.00           N  
ATOM    739  CA  SER A  60      -0.182   2.373 -11.524  1.00  0.00           C  
ATOM    740  C   SER A  60      -0.268   3.080 -12.870  1.00  0.00           C  
ATOM    741  O   SER A  60      -0.380   2.437 -13.915  1.00  0.00           O  
ATOM    742  CB  SER A  60       1.193   2.560 -10.916  1.00  0.00           C  
ATOM    743  OG  SER A  60       2.213   2.134 -11.777  1.00  0.00           O  
ATOM    744  H   SER A  60       0.271   0.282 -11.617  1.00  0.00           H  
ATOM    745  HA  SER A  60      -0.813   2.884 -10.796  1.00  0.00           H  
ATOM    746  HB2 SER A  60       1.336   3.617 -10.695  1.00  0.00           H  
ATOM    747  HB3 SER A  60       1.248   1.987  -9.991  1.00  0.00           H  
ATOM    748  HG  SER A  60       2.175   2.640 -12.593  1.00  0.00           H  
ATOM    749  N   LEU A  61      -0.214   4.407 -12.841  1.00  0.00           N  
ATOM    750  CA  LEU A  61      -0.150   5.199 -14.064  1.00  0.00           C  
ATOM    751  C   LEU A  61       1.261   5.217 -14.636  1.00  0.00           C  
ATOM    752  O   LEU A  61       2.239   5.049 -13.907  1.00  0.00           O  
ATOM    753  CB  LEU A  61      -0.634   6.630 -13.795  1.00  0.00           C  
ATOM    754  CG  LEU A  61      -2.085   6.748 -13.311  1.00  0.00           C  
ATOM    755  CD1 LEU A  61      -2.410   8.199 -12.985  1.00  0.00           C  
ATOM    756  CD2 LEU A  61      -3.024   6.212 -14.383  1.00  0.00           C  
ATOM    757  H   LEU A  61      -0.217   4.879 -11.948  1.00  0.00           H  
ATOM    758  HA  LEU A  61      -0.786   4.748 -14.825  1.00  0.00           H  
ATOM    759  HB2 LEU A  61       0.050   6.900 -12.992  1.00  0.00           H  
ATOM    760  HB3 LEU A  61      -0.464   7.281 -14.651  1.00  0.00           H  
ATOM    761  HG  LEU A  61      -2.186   6.111 -12.432  1.00  0.00           H  
ATOM    762 HD11 LEU A  61      -3.443   8.273 -12.642  1.00  0.00           H  
ATOM    763 HD12 LEU A  61      -1.742   8.554 -12.199  1.00  0.00           H  
ATOM    764 HD13 LEU A  61      -2.279   8.810 -13.876  1.00  0.00           H  
ATOM    765 HD21 LEU A  61      -2.792   5.166 -14.581  1.00  0.00           H  
ATOM    766 HD22 LEU A  61      -4.054   6.296 -14.037  1.00  0.00           H  
ATOM    767 HD23 LEU A  61      -2.898   6.791 -15.298  1.00  0.00           H  
ATOM    768  N   PRO A  62       1.361   5.418 -15.945  1.00  0.00           N  
ATOM    769  CA  PRO A  62       2.656   5.510 -16.609  1.00  0.00           C  
ATOM    770  C   PRO A  62       3.179   6.940 -16.600  1.00  0.00           C  
ATOM    771  O   PRO A  62       2.429   7.885 -16.355  1.00  0.00           O  
ATOM    772  CB  PRO A  62       2.383   5.003 -18.035  1.00  0.00           C  
ATOM    773  CG  PRO A  62       0.979   5.445 -18.342  1.00  0.00           C  
ATOM    774  CD  PRO A  62       0.298   4.978 -16.858  1.00  0.00           C  
ATOM    775  HA  PRO A  62       3.320   4.930 -16.147  1.00  0.00           H  
ATOM    776  HB2 PRO A  62       2.940   5.544 -18.518  1.00  0.00           H  
ATOM    777  HB3 PRO A  62       2.367   4.148 -17.908  1.00  0.00           H  
ATOM    778  HG2 PRO A  62       0.987   6.276 -18.504  1.00  0.00           H  
ATOM    779  HG3 PRO A  62       0.543   4.728 -18.759  1.00  0.00           H  
ATOM    780  HD2 PRO A  62      -0.420   5.577 -16.679  1.00  0.00           H  
ATOM    781  HD3 PRO A  62       0.182   4.062 -16.622  1.00  0.00           H  
ATOM    782  N   GLY A  63       4.472   7.094 -16.868  1.00  0.00           N  
ATOM    783  CA  GLY A  63       5.065   8.413 -17.055  1.00  0.00           C  
ATOM    784  C   GLY A  63       5.883   8.828 -15.841  1.00  0.00           C  
ATOM    785  O   GLY A  63       6.333   9.969 -15.743  1.00  0.00           O  
ATOM    786  H   GLY A  63       5.059   6.276 -16.942  1.00  0.00           H  
ATOM    787  HA2 GLY A  63       5.714   8.390 -17.931  1.00  0.00           H  
ATOM    788  HA3 GLY A  63       4.269   9.141 -17.214  1.00  0.00           H  
ATOM    789  N   PHE A  64       6.073   7.893 -14.915  1.00  0.00           N  
ATOM    790  CA  PHE A  64       6.842   8.159 -13.704  1.00  0.00           C  
ATOM    791  C   PHE A  64       8.319   7.854 -13.912  1.00  0.00           C  
ATOM    792  O   PHE A  64       8.675   6.866 -14.553  1.00  0.00           O  
ATOM    793  CB  PHE A  64       6.294   7.341 -12.533  1.00  0.00           C  
ATOM    794  CG  PHE A  64       4.949   7.802 -12.048  1.00  0.00           C  
ATOM    795  CD1 PHE A  64       4.793   9.056 -11.479  1.00  0.00           C  
ATOM    796  CD2 PHE A  64       3.837   6.981 -12.163  1.00  0.00           C  
ATOM    797  CE1 PHE A  64       3.557   9.480 -11.031  1.00  0.00           C  
ATOM    798  CE2 PHE A  64       2.598   7.403 -11.717  1.00  0.00           C  
ATOM    799  CZ  PHE A  64       2.459   8.653 -11.152  1.00  0.00           C  
ATOM    800  H   PHE A  64       5.677   6.975 -15.053  1.00  0.00           H  
ATOM    801  HA  PHE A  64       6.776   9.218 -13.449  1.00  0.00           H  
ATOM    802  HB2 PHE A  64       6.180   6.298 -12.826  1.00  0.00           H  
ATOM    803  HB3 PHE A  64       6.971   7.406 -11.682  1.00  0.00           H  
ATOM    804  HD1 PHE A  64       5.660   9.710 -11.384  1.00  0.00           H  
ATOM    805  HD2 PHE A  64       3.948   5.993 -12.609  1.00  0.00           H  
ATOM    806  HE1 PHE A  64       3.448  10.469 -10.584  1.00  0.00           H  
ATOM    807  HE2 PHE A  64       1.733   6.749 -11.813  1.00  0.00           H  
ATOM    808  HZ  PHE A  64       1.483   8.988 -10.801  1.00  0.00           H  
ATOM    809  N   PHE A  65       9.177   8.707 -13.363  1.00  0.00           N  
ATOM    810  CA  PHE A  65      10.618   8.490 -13.421  1.00  0.00           C  
ATOM    811  C   PHE A  65      11.180   8.161 -12.044  1.00  0.00           C  
ATOM    812  O   PHE A  65      12.336   8.464 -11.746  1.00  0.00           O  
ATOM    813  CB  PHE A  65      11.322   9.720 -13.996  1.00  0.00           C  
ATOM    814  CG  PHE A  65      10.951  10.018 -15.421  1.00  0.00           C  
ATOM    815  CD1 PHE A  65      11.580   9.363 -16.469  1.00  0.00           C  
ATOM    816  CD2 PHE A  65       9.972  10.956 -15.717  1.00  0.00           C  
ATOM    817  CE1 PHE A  65      11.241   9.637 -17.780  1.00  0.00           C  
ATOM    818  CE2 PHE A  65       9.630  11.231 -17.027  1.00  0.00           C  
ATOM    819  CZ  PHE A  65      10.264  10.572 -18.059  1.00  0.00           C  
ATOM    820  H   PHE A  65       8.822   9.529 -12.894  1.00  0.00           H  
ATOM    821  HA  PHE A  65      10.837   7.632 -14.057  1.00  0.00           H  
ATOM    822  HB2 PHE A  65      11.067  10.605 -13.416  1.00  0.00           H  
ATOM    823  HB3 PHE A  65      12.401   9.575 -13.980  1.00  0.00           H  
ATOM    824  HD1 PHE A  65      12.350   8.624 -16.249  1.00  0.00           H  
ATOM    825  HD2 PHE A  65       9.471  11.477 -14.901  1.00  0.00           H  
ATOM    826  HE1 PHE A  65      11.743   9.115 -18.595  1.00  0.00           H  
ATOM    827  HE2 PHE A  65       8.859  11.969 -17.245  1.00  0.00           H  
ATOM    828  HZ  PHE A  65       9.994  10.787 -19.091  1.00  0.00           H  
ATOM    829  N   ASN A  66      10.357   7.539 -11.205  1.00  0.00           N  
ATOM    830  CA  ASN A  66      10.755   7.211  -9.843  1.00  0.00           C  
ATOM    831  C   ASN A  66       9.941   6.043  -9.297  1.00  0.00           C  
ATOM    832  O   ASN A  66       8.715   6.027  -9.401  1.00  0.00           O  
ATOM    833  CB  ASN A  66      10.630   8.413  -8.924  1.00  0.00           C  
ATOM    834  CG  ASN A  66      11.287   8.221  -7.585  1.00  0.00           C  
ATOM    835  OD1 ASN A  66      12.209   7.412  -7.434  1.00  0.00           O  
ATOM    836  ND2 ASN A  66      10.764   8.903  -6.597  1.00  0.00           N  
ATOM    837  H   ASN A  66       9.432   7.287 -11.522  1.00  0.00           H  
ATOM    838  HA  ASN A  66      11.799   6.894  -9.828  1.00  0.00           H  
ATOM    839  HB2 ASN A  66      10.844   9.418  -9.288  1.00  0.00           H  
ATOM    840  HB3 ASN A  66       9.553   8.291  -8.807  1.00  0.00           H  
ATOM    841 HD21 ASN A  66       9.979   9.500  -6.761  1.00  0.00           H  
ATOM    842 HD22 ASN A  66      11.151   8.826  -5.678  1.00  0.00           H  
ATOM    843  N   ARG A  67      10.633   5.069  -8.716  1.00  0.00           N  
ATOM    844  CA  ARG A  67       9.978   3.881  -8.182  1.00  0.00           C  
ATOM    845  C   ARG A  67       8.966   4.249  -7.102  1.00  0.00           C  
ATOM    846  O   ARG A  67       7.866   3.697  -7.058  1.00  0.00           O  
ATOM    847  CB  ARG A  67      10.980   2.852  -7.678  1.00  0.00           C  
ATOM    848  CG  ARG A  67      11.797   2.170  -8.764  1.00  0.00           C  
ATOM    849  CD  ARG A  67      12.822   1.223  -8.256  1.00  0.00           C  
ATOM    850  NE  ARG A  67      13.631   0.599  -9.291  1.00  0.00           N  
ATOM    851  CZ  ARG A  67      14.672  -0.223  -9.056  1.00  0.00           C  
ATOM    852  NH1 ARG A  67      15.058  -0.493  -7.829  1.00  0.00           N  
ATOM    853  NH2 ARG A  67      15.311  -0.734 -10.094  1.00  0.00           N  
ATOM    854  H   ARG A  67      11.636   5.154  -8.643  1.00  0.00           H  
ATOM    855  HA  ARG A  67       9.421   3.379  -8.972  1.00  0.00           H  
ATOM    856  HB2 ARG A  67      11.652   3.368  -6.995  1.00  0.00           H  
ATOM    857  HB3 ARG A  67      10.414   2.098  -7.130  1.00  0.00           H  
ATOM    858  HG2 ARG A  67      11.119   1.615  -9.413  1.00  0.00           H  
ATOM    859  HG3 ARG A  67      12.307   2.938  -9.347  1.00  0.00           H  
ATOM    860  HD2 ARG A  67      13.500   1.759  -7.592  1.00  0.00           H  
ATOM    861  HD3 ARG A  67      12.325   0.426  -7.704  1.00  0.00           H  
ATOM    862  HE  ARG A  67      13.556   0.668 -10.297  1.00  0.00           H  
ATOM    863 HH11 ARG A  67      14.570  -0.080  -7.046  1.00  0.00           H  
ATOM    864 HH12 ARG A  67      15.842  -1.111  -7.674  1.00  0.00           H  
ATOM    865 HH21 ARG A  67      15.012  -0.501 -11.032  1.00  0.00           H  
ATOM    866 HH22 ARG A  67      16.095  -1.351  -9.946  1.00  0.00           H  
ATOM    867  N   LYS A  68       9.345   5.180  -6.236  1.00  0.00           N  
ATOM    868  CA  LYS A  68       8.483   5.601  -5.138  1.00  0.00           C  
ATOM    869  C   LYS A  68       7.220   6.276  -5.657  1.00  0.00           C  
ATOM    870  O   LYS A  68       6.134   6.089  -5.110  1.00  0.00           O  
ATOM    871  CB  LYS A  68       9.234   6.543  -4.197  1.00  0.00           C  
ATOM    872  CG  LYS A  68      10.325   5.872  -3.374  1.00  0.00           C  
ATOM    873  CD  LYS A  68      11.024   6.870  -2.463  1.00  0.00           C  
ATOM    874  CE  LYS A  68      12.131   6.205  -1.657  1.00  0.00           C  
ATOM    875  NZ  LYS A  68      12.844   7.175  -0.783  1.00  0.00           N  
ATOM    876  H   LYS A  68      10.255   5.607  -6.340  1.00  0.00           H  
ATOM    877  HA  LYS A  68       8.156   4.729  -4.570  1.00  0.00           H  
ATOM    878  HB2 LYS A  68       9.676   7.326  -4.815  1.00  0.00           H  
ATOM    879  HB3 LYS A  68       8.495   6.985  -3.528  1.00  0.00           H  
ATOM    880  HG2 LYS A  68       9.869   5.086  -2.769  1.00  0.00           H  
ATOM    881  HG3 LYS A  68      11.051   5.430  -4.055  1.00  0.00           H  
ATOM    882  HD2 LYS A  68      11.450   7.664  -3.079  1.00  0.00           H  
ATOM    883  HD3 LYS A  68      10.287   7.296  -1.782  1.00  0.00           H  
ATOM    884  HE2 LYS A  68      11.685   5.423  -1.043  1.00  0.00           H  
ATOM    885  HE3 LYS A  68      12.839   5.757  -2.355  1.00  0.00           H  
ATOM    886  HZ1 LYS A  68      12.188   7.590  -0.137  1.00  0.00           H  
ATOM    887  HZ2 LYS A  68      13.568   6.696  -0.268  1.00  0.00           H  
ATOM    888  HZ3 LYS A  68      13.260   7.900  -1.353  1.00  0.00           H  
ATOM    889  N   ALA A  69       7.370   7.063  -6.718  1.00  0.00           N  
ATOM    890  CA  ALA A  69       6.233   7.721  -7.350  1.00  0.00           C  
ATOM    891  C   ALA A  69       5.261   6.704  -7.932  1.00  0.00           C  
ATOM    892  O   ALA A  69       4.044   6.857  -7.818  1.00  0.00           O  
ATOM    893  CB  ALA A  69       6.710   8.680  -8.431  1.00  0.00           C  
ATOM    894  H   ALA A  69       8.295   7.209  -7.096  1.00  0.00           H  
ATOM    895  HA  ALA A  69       5.694   8.290  -6.593  1.00  0.00           H  
ATOM    896  HB1 ALA A  69       7.265   8.129  -9.187  1.00  0.00           H  
ATOM    897  HB2 ALA A  69       5.850   9.163  -8.893  1.00  0.00           H  
ATOM    898  HB3 ALA A  69       7.355   9.437  -7.986  1.00  0.00           H  
ATOM    899  N   ALA A  70       5.803   5.664  -8.557  1.00  0.00           N  
ATOM    900  CA  ALA A  70       4.988   4.582  -9.094  1.00  0.00           C  
ATOM    901  C   ALA A  70       4.258   3.837  -7.983  1.00  0.00           C  
ATOM    902  O   ALA A  70       3.099   3.452  -8.139  1.00  0.00           O  
ATOM    903  CB  ALA A  70       5.847   3.620  -9.901  1.00  0.00           C  
ATOM    904  H   ALA A  70       6.807   5.622  -8.661  1.00  0.00           H  
ATOM    905  HA  ALA A  70       4.231   5.008  -9.752  1.00  0.00           H  
ATOM    906  HB1 ALA A  70       6.619   3.196  -9.261  1.00  0.00           H  
ATOM    907  HB2 ALA A  70       5.222   2.818 -10.295  1.00  0.00           H  
ATOM    908  HB3 ALA A  70       6.314   4.155 -10.728  1.00  0.00           H  
ATOM    909  N   GLU A  71       4.943   3.639  -6.862  1.00  0.00           N  
ATOM    910  CA  GLU A  71       4.349   2.971  -5.710  1.00  0.00           C  
ATOM    911  C   GLU A  71       3.154   3.749  -5.176  1.00  0.00           C  
ATOM    912  O   GLU A  71       2.120   3.170  -4.845  1.00  0.00           O  
ATOM    913  CB  GLU A  71       5.390   2.783  -4.604  1.00  0.00           C  
ATOM    914  CG  GLU A  71       6.414   1.691  -4.882  1.00  0.00           C  
ATOM    915  CD  GLU A  71       7.515   1.700  -3.860  1.00  0.00           C  
ATOM    916  OE1 GLU A  71       7.545   2.600  -3.055  1.00  0.00           O  
ATOM    917  OE2 GLU A  71       8.262   0.751  -3.812  1.00  0.00           O  
ATOM    918  H   GLU A  71       5.899   3.960  -6.807  1.00  0.00           H  
ATOM    919  HA  GLU A  71       3.973   1.990  -6.005  1.00  0.00           H  
ATOM    920  HB2 GLU A  71       5.903   3.737  -4.484  1.00  0.00           H  
ATOM    921  HB3 GLU A  71       4.846   2.546  -3.690  1.00  0.00           H  
ATOM    922  HG2 GLU A  71       5.978   0.694  -4.937  1.00  0.00           H  
ATOM    923  HG3 GLU A  71       6.819   1.962  -5.857  1.00  0.00           H  
ATOM    924  N   GLN A  72       3.301   5.068  -5.095  1.00  0.00           N  
ATOM    925  CA  GLN A  72       2.230   5.931  -4.613  1.00  0.00           C  
ATOM    926  C   GLN A  72       1.021   5.877  -5.538  1.00  0.00           C  
ATOM    927  O   GLN A  72      -0.121   5.823  -5.081  1.00  0.00           O  
ATOM    928  CB  GLN A  72       2.721   7.376  -4.488  1.00  0.00           C  
ATOM    929  CG  GLN A  72       3.658   7.615  -3.316  1.00  0.00           C  
ATOM    930  CD  GLN A  72       4.215   9.026  -3.300  1.00  0.00           C  
ATOM    931  OE1 GLN A  72       3.969   9.816  -4.215  1.00  0.00           O  
ATOM    932  NE2 GLN A  72       4.974   9.349  -2.259  1.00  0.00           N  
ATOM    933  H   GLN A  72       4.178   5.483  -5.375  1.00  0.00           H  
ATOM    934  HA  GLN A  72       1.890   5.580  -3.639  1.00  0.00           H  
ATOM    935  HB2 GLN A  72       3.228   7.619  -5.421  1.00  0.00           H  
ATOM    936  HB3 GLN A  72       1.834   8.001  -4.383  1.00  0.00           H  
ATOM    937  HG2 GLN A  72       3.404   7.344  -2.292  1.00  0.00           H  
ATOM    938  HG3 GLN A  72       4.433   6.943  -3.687  1.00  0.00           H  
ATOM    939 HE21 GLN A  72       5.149   8.677  -1.540  1.00  0.00           H  
ATOM    940 HE22 GLN A  72       5.369  10.266  -2.193  1.00  0.00           H  
ATOM    941  N   SER A  73       1.279   5.892  -6.841  1.00  0.00           N  
ATOM    942  CA  SER A  73       0.215   5.795  -7.834  1.00  0.00           C  
ATOM    943  C   SER A  73      -0.512   4.460  -7.732  1.00  0.00           C  
ATOM    944  O   SER A  73      -1.741   4.406  -7.789  1.00  0.00           O  
ATOM    945  CB  SER A  73       0.782   5.983  -9.227  1.00  0.00           C  
ATOM    946  OG  SER A  73      -0.199   5.839 -10.218  1.00  0.00           O  
ATOM    947  H   SER A  73       2.236   5.973  -7.152  1.00  0.00           H  
ATOM    948  HA  SER A  73      -0.504   6.614  -7.780  1.00  0.00           H  
ATOM    949  HB2 SER A  73       1.212   6.982  -9.296  1.00  0.00           H  
ATOM    950  HB3 SER A  73       1.562   5.241  -9.390  1.00  0.00           H  
ATOM    951  HG  SER A  73      -1.013   6.254  -9.925  1.00  0.00           H  
ATOM    952  N   ALA A  74       0.253   3.384  -7.582  1.00  0.00           N  
ATOM    953  CA  ALA A  74      -0.318   2.049  -7.459  1.00  0.00           C  
ATOM    954  C   ALA A  74      -1.213   1.944  -6.231  1.00  0.00           C  
ATOM    955  O   ALA A  74      -2.311   1.392  -6.297  1.00  0.00           O  
ATOM    956  CB  ALA A  74       0.787   1.004  -7.401  1.00  0.00           C  
ATOM    957  H   ALA A  74       1.257   3.495  -7.553  1.00  0.00           H  
ATOM    958  HA  ALA A  74      -0.939   1.852  -8.333  1.00  0.00           H  
ATOM    959  HB1 ALA A  74       1.426   1.198  -6.540  1.00  0.00           H  
ATOM    960  HB2 ALA A  74       0.345   0.012  -7.309  1.00  0.00           H  
ATOM    961  HB3 ALA A  74       1.383   1.053  -8.313  1.00  0.00           H  
ATOM    962  N   ALA A  75      -0.738   2.478  -5.111  1.00  0.00           N  
ATOM    963  CA  ALA A  75      -1.512   2.480  -3.875  1.00  0.00           C  
ATOM    964  C   ALA A  75      -2.766   3.333  -4.012  1.00  0.00           C  
ATOM    965  O   ALA A  75      -3.822   2.991  -3.479  1.00  0.00           O  
ATOM    966  CB  ALA A  75      -0.659   2.970  -2.716  1.00  0.00           C  
ATOM    967  H   ALA A  75       0.182   2.892  -5.116  1.00  0.00           H  
ATOM    968  HA  ALA A  75      -1.834   1.460  -3.662  1.00  0.00           H  
ATOM    969  HB1 ALA A  75      -0.316   3.983  -2.920  1.00  0.00           H  
ATOM    970  HB2 ALA A  75      -1.252   2.965  -1.802  1.00  0.00           H  
ATOM    971  HB3 ALA A  75       0.202   2.313  -2.594  1.00  0.00           H  
ATOM    972  N   GLU A  76      -2.645   4.444  -4.730  1.00  0.00           N  
ATOM    973  CA  GLU A  76      -3.771   5.345  -4.943  1.00  0.00           C  
ATOM    974  C   GLU A  76      -4.885   4.658  -5.721  1.00  0.00           C  
ATOM    975  O   GLU A  76      -6.062   4.780  -5.377  1.00  0.00           O  
ATOM    976  CB  GLU A  76      -3.316   6.607  -5.680  1.00  0.00           C  
ATOM    977  CG  GLU A  76      -4.414   7.635  -5.903  1.00  0.00           C  
ATOM    978  CD  GLU A  76      -4.872   8.237  -4.603  1.00  0.00           C  
ATOM    979  OE1 GLU A  76      -4.214   8.033  -3.611  1.00  0.00           O  
ATOM    980  OE2 GLU A  76      -5.816   8.992  -4.621  1.00  0.00           O  
ATOM    981  H   GLU A  76      -1.750   4.670  -5.138  1.00  0.00           H  
ATOM    982  HA  GLU A  76      -4.197   5.637  -3.983  1.00  0.00           H  
ATOM    983  HB2 GLU A  76      -2.517   7.052  -5.085  1.00  0.00           H  
ATOM    984  HB3 GLU A  76      -2.916   6.287  -6.642  1.00  0.00           H  
ATOM    985  HG2 GLU A  76      -4.130   8.432  -6.590  1.00  0.00           H  
ATOM    986  HG3 GLU A  76      -5.225   7.054  -6.339  1.00  0.00           H  
ATOM    987  N   VAL A  77      -4.511   3.938  -6.773  1.00  0.00           N  
ATOM    988  CA  VAL A  77      -5.476   3.208  -7.585  1.00  0.00           C  
ATOM    989  C   VAL A  77      -6.159   2.112  -6.777  1.00  0.00           C  
ATOM    990  O   VAL A  77      -7.380   1.962  -6.826  1.00  0.00           O  
ATOM    991  CB  VAL A  77      -4.810   2.578  -8.823  1.00  0.00           C  
ATOM    992  CG1 VAL A  77      -5.780   1.644  -9.532  1.00  0.00           C  
ATOM    993  CG2 VAL A  77      -4.323   3.660  -9.775  1.00  0.00           C  
ATOM    994  H   VAL A  77      -3.531   3.896  -7.016  1.00  0.00           H  
ATOM    995  HA  VAL A  77      -6.286   3.857  -7.918  1.00  0.00           H  
ATOM    996  HB  VAL A  77      -3.931   2.017  -8.507  1.00  0.00           H  
ATOM    997 HG11 VAL A  77      -5.293   1.209 -10.406  1.00  0.00           H  
ATOM    998 HG12 VAL A  77      -6.083   0.849  -8.852  1.00  0.00           H  
ATOM    999 HG13 VAL A  77      -6.659   2.205  -9.851  1.00  0.00           H  
ATOM   1000 HG21 VAL A  77      -3.596   4.293  -9.266  1.00  0.00           H  
ATOM   1001 HG22 VAL A  77      -3.855   3.199 -10.644  1.00  0.00           H  
ATOM   1002 HG23 VAL A  77      -5.169   4.267 -10.098  1.00  0.00           H  
ATOM   1003  N   ALA A  78      -5.365   1.350  -6.033  1.00  0.00           N  
ATOM   1004  CA  ALA A  78      -5.895   0.286  -5.189  1.00  0.00           C  
ATOM   1005  C   ALA A  78      -6.908   0.830  -4.190  1.00  0.00           C  
ATOM   1006  O   ALA A  78      -7.956   0.224  -3.963  1.00  0.00           O  
ATOM   1007  CB  ALA A  78      -4.766  -0.430  -4.466  1.00  0.00           C  
ATOM   1008  H   ALA A  78      -4.368   1.512  -6.053  1.00  0.00           H  
ATOM   1009  HA  ALA A  78      -6.416  -0.434  -5.821  1.00  0.00           H  
ATOM   1010  HB1 ALA A  78      -4.226   0.280  -3.841  1.00  0.00           H  
ATOM   1011  HB2 ALA A  78      -5.181  -1.222  -3.840  1.00  0.00           H  
ATOM   1012  HB3 ALA A  78      -4.084  -0.865  -5.197  1.00  0.00           H  
ATOM   1013  N   LEU A  79      -6.590   1.973  -3.594  1.00  0.00           N  
ATOM   1014  CA  LEU A  79      -7.434   2.560  -2.561  1.00  0.00           C  
ATOM   1015  C   LEU A  79      -8.693   3.174  -3.160  1.00  0.00           C  
ATOM   1016  O   LEU A  79      -9.766   3.131  -2.557  1.00  0.00           O  
ATOM   1017  CB  LEU A  79      -6.650   3.617  -1.771  1.00  0.00           C  
ATOM   1018  CG  LEU A  79      -5.557   3.064  -0.849  1.00  0.00           C  
ATOM   1019  CD1 LEU A  79      -4.721   4.205  -0.289  1.00  0.00           C  
ATOM   1020  CD2 LEU A  79      -6.196   2.261   0.274  1.00  0.00           C  
ATOM   1021  H   LEU A  79      -5.741   2.449  -3.863  1.00  0.00           H  
ATOM   1022  HA  LEU A  79      -7.767   1.782  -1.875  1.00  0.00           H  
ATOM   1023  HB2 LEU A  79      -6.200   4.160  -2.602  1.00  0.00           H  
ATOM   1024  HB3 LEU A  79      -7.313   4.283  -1.219  1.00  0.00           H  
ATOM   1025  HG  LEU A  79      -4.947   2.381  -1.443  1.00  0.00           H  
ATOM   1026 HD11 LEU A  79      -3.946   3.804   0.366  1.00  0.00           H  
ATOM   1027 HD12 LEU A  79      -4.254   4.752  -1.108  1.00  0.00           H  
ATOM   1028 HD13 LEU A  79      -5.360   4.879   0.281  1.00  0.00           H  
ATOM   1029 HD21 LEU A  79      -6.766   1.434  -0.149  1.00  0.00           H  
ATOM   1030 HD22 LEU A  79      -5.418   1.868   0.928  1.00  0.00           H  
ATOM   1031 HD23 LEU A  79      -6.863   2.905   0.848  1.00  0.00           H  
ATOM   1032  N   ARG A  80      -8.557   3.744  -4.353  1.00  0.00           N  
ATOM   1033  CA  ARG A  80      -9.689   4.341  -5.052  1.00  0.00           C  
ATOM   1034  C   ARG A  80     -10.730   3.289  -5.416  1.00  0.00           C  
ATOM   1035  O   ARG A  80     -11.930   3.514  -5.274  1.00  0.00           O  
ATOM   1036  CB  ARG A  80      -9.256   5.140  -6.270  1.00  0.00           C  
ATOM   1037  CG  ARG A  80      -8.630   6.491  -5.960  1.00  0.00           C  
ATOM   1038  CD  ARG A  80      -8.229   7.270  -7.159  1.00  0.00           C  
ATOM   1039  NE  ARG A  80      -7.565   8.531  -6.865  1.00  0.00           N  
ATOM   1040  CZ  ARG A  80      -7.154   9.414  -7.795  1.00  0.00           C  
ATOM   1041  NH1 ARG A  80      -7.301   9.165  -9.078  1.00  0.00           N  
ATOM   1042  NH2 ARG A  80      -6.576  10.529  -7.384  1.00  0.00           N  
ATOM   1043  H   ARG A  80      -7.645   3.765  -4.787  1.00  0.00           H  
ATOM   1044  HA  ARG A  80     -10.189   5.057  -4.398  1.00  0.00           H  
ATOM   1045  HB2 ARG A  80      -8.538   4.527  -6.814  1.00  0.00           H  
ATOM   1046  HB3 ARG A  80     -10.144   5.291  -6.884  1.00  0.00           H  
ATOM   1047  HG2 ARG A  80      -9.349   7.086  -5.397  1.00  0.00           H  
ATOM   1048  HG3 ARG A  80      -7.738   6.327  -5.353  1.00  0.00           H  
ATOM   1049  HD2 ARG A  80      -7.542   6.672  -7.758  1.00  0.00           H  
ATOM   1050  HD3 ARG A  80      -9.118   7.499  -7.745  1.00  0.00           H  
ATOM   1051  HE  ARG A  80      -7.315   8.934  -5.972  1.00  0.00           H  
ATOM   1052 HH11 ARG A  80      -7.729   8.300  -9.375  1.00  0.00           H  
ATOM   1053 HH12 ARG A  80      -6.986   9.841  -9.758  1.00  0.00           H  
ATOM   1054 HH21 ARG A  80      -6.456  10.698  -6.394  1.00  0.00           H  
ATOM   1055 HH22 ARG A  80      -6.259  11.208  -8.059  1.00  0.00           H  
ATOM   1056  N   GLU A  81     -10.258   2.138  -5.885  1.00  0.00           N  
ATOM   1057  CA  GLU A  81     -11.142   1.024  -6.212  1.00  0.00           C  
ATOM   1058  C   GLU A  81     -11.641   0.328  -4.953  1.00  0.00           C  
ATOM   1059  O   GLU A  81     -12.761  -0.180  -4.916  1.00  0.00           O  
ATOM   1060  CB  GLU A  81     -10.426   0.022  -7.120  1.00  0.00           C  
ATOM   1061  CG  GLU A  81     -10.143   0.534  -8.524  1.00  0.00           C  
ATOM   1062  CD  GLU A  81     -11.415   0.897  -9.240  1.00  0.00           C  
ATOM   1063  OE1 GLU A  81     -12.302   0.079  -9.284  1.00  0.00           O  
ATOM   1064  OE2 GLU A  81     -11.545   2.028  -9.646  1.00  0.00           O  
ATOM   1065  H   GLU A  81      -9.262   2.030  -6.017  1.00  0.00           H  
ATOM   1066  HA  GLU A  81     -12.026   1.396  -6.732  1.00  0.00           H  
ATOM   1067  HB2 GLU A  81      -9.486  -0.235  -6.632  1.00  0.00           H  
ATOM   1068  HB3 GLU A  81     -11.059  -0.864  -7.177  1.00  0.00           H  
ATOM   1069  HG2 GLU A  81      -9.461   1.385  -8.546  1.00  0.00           H  
ATOM   1070  HG3 GLU A  81      -9.677  -0.317  -9.019  1.00  0.00           H  
ATOM   1071  N   LEU A  82     -10.802   0.307  -3.923  1.00  0.00           N  
ATOM   1072  CA  LEU A  82     -11.182  -0.266  -2.638  1.00  0.00           C  
ATOM   1073  C   LEU A  82     -12.371   0.469  -2.035  1.00  0.00           C  
ATOM   1074  O   LEU A  82     -13.316  -0.152  -1.547  1.00  0.00           O  
ATOM   1075  CB  LEU A  82      -9.991  -0.236  -1.671  1.00  0.00           C  
ATOM   1076  CG  LEU A  82     -10.266  -0.815  -0.277  1.00  0.00           C  
ATOM   1077  CD1 LEU A  82     -10.649  -2.284  -0.388  1.00  0.00           C  
ATOM   1078  CD2 LEU A  82      -9.033  -0.643   0.597  1.00  0.00           C  
ATOM   1079  H   LEU A  82      -9.878   0.700  -4.031  1.00  0.00           H  
ATOM   1080  HA  LEU A  82     -11.496  -1.300  -2.778  1.00  0.00           H  
ATOM   1081  HB2 LEU A  82      -9.305  -0.882  -2.215  1.00  0.00           H  
ATOM   1082  HB3 LEU A  82      -9.562   0.763  -1.591  1.00  0.00           H  
ATOM   1083  HG  LEU A  82     -11.072  -0.227   0.165  1.00  0.00           H  
ATOM   1084 HD11 LEU A  82     -10.843  -2.686   0.606  1.00  0.00           H  
ATOM   1085 HD12 LEU A  82     -11.548  -2.380  -0.998  1.00  0.00           H  
ATOM   1086 HD13 LEU A  82      -9.835  -2.839  -0.850  1.00  0.00           H  
ATOM   1087 HD21 LEU A  82      -8.793   0.416   0.686  1.00  0.00           H  
ATOM   1088 HD22 LEU A  82      -9.231  -1.054   1.588  1.00  0.00           H  
ATOM   1089 HD23 LEU A  82      -8.191  -1.170   0.147  1.00  0.00           H  
ATOM   1090  N   ALA A  83     -12.320   1.797  -2.072  1.00  0.00           N  
ATOM   1091  CA  ALA A  83     -13.409   2.620  -1.559  1.00  0.00           C  
ATOM   1092  C   ALA A  83     -14.725   2.286  -2.249  1.00  0.00           C  
ATOM   1093  O   ALA A  83     -15.789   2.332  -1.633  1.00  0.00           O  
ATOM   1094  CB  ALA A  83     -13.081   4.095  -1.724  1.00  0.00           C  
ATOM   1095  H   ALA A  83     -11.506   2.247  -2.464  1.00  0.00           H  
ATOM   1096  HA  ALA A  83     -13.537   2.409  -0.497  1.00  0.00           H  
ATOM   1097  HB1 ALA A  83     -12.937   4.319  -2.779  1.00  0.00           H  
ATOM   1098  HB2 ALA A  83     -13.904   4.696  -1.336  1.00  0.00           H  
ATOM   1099  HB3 ALA A  83     -12.170   4.330  -1.173  1.00  0.00           H  
ATOM   1100  N   LYS A  84     -14.644   1.949  -3.532  1.00  0.00           N  
ATOM   1101  CA  LYS A  84     -15.837   1.705  -4.336  1.00  0.00           C  
ATOM   1102  C   LYS A  84     -16.559   0.444  -3.882  1.00  0.00           C  
ATOM   1103  O   LYS A  84     -17.743   0.258  -4.166  1.00  0.00           O  
ATOM   1104  CB  LYS A  84     -15.471   1.598  -5.817  1.00  0.00           C  
ATOM   1105  CG  LYS A  84     -15.004   2.903  -6.446  1.00  0.00           C  
ATOM   1106  CD  LYS A  84     -14.612   2.706  -7.903  1.00  0.00           C  
ATOM   1107  CE  LYS A  84     -14.197   4.021  -8.549  1.00  0.00           C  
ATOM   1108  NZ  LYS A  84     -13.786   3.838  -9.967  1.00  0.00           N  
ATOM   1109  H   LYS A  84     -13.735   1.861  -3.962  1.00  0.00           H  
ATOM   1110  HA  LYS A  84     -16.541   2.529  -4.210  1.00  0.00           H  
ATOM   1111  HB2 LYS A  84     -14.679   0.853  -5.897  1.00  0.00           H  
ATOM   1112  HB3 LYS A  84     -16.359   1.241  -6.341  1.00  0.00           H  
ATOM   1113  HG2 LYS A  84     -15.816   3.628  -6.383  1.00  0.00           H  
ATOM   1114  HG3 LYS A  84     -14.145   3.271  -5.885  1.00  0.00           H  
ATOM   1115  HD2 LYS A  84     -13.780   2.001  -7.946  1.00  0.00           H  
ATOM   1116  HD3 LYS A  84     -15.465   2.292  -8.440  1.00  0.00           H  
ATOM   1117  HE2 LYS A  84     -15.043   4.705  -8.502  1.00  0.00           H  
ATOM   1118  HE3 LYS A  84     -13.365   4.433  -7.979  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  84     -14.558   3.457 -10.495  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  84     -13.520   4.732 -10.357  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  84     -13.001   3.204 -10.012  1.00  0.00           H  
ATOM   1122  N   SER A  85     -15.839  -0.421  -3.174  1.00  0.00           N  
ATOM   1123  CA  SER A  85     -16.405  -1.679  -2.699  1.00  0.00           C  
ATOM   1124  C   SER A  85     -17.312  -1.455  -1.496  1.00  0.00           C  
ATOM   1125  O   SER A  85     -18.088  -2.334  -1.120  1.00  0.00           O  
ATOM   1126  CB  SER A  85     -15.294  -2.651  -2.350  1.00  0.00           C  
ATOM   1127  OG  SER A  85     -14.605  -2.269  -1.191  1.00  0.00           O  
ATOM   1128  H   SER A  85     -14.878  -0.201  -2.961  1.00  0.00           H  
ATOM   1129  HA  SER A  85     -16.942  -2.231  -3.471  1.00  0.00           H  
ATOM   1130  HB2 SER A  85     -15.731  -3.636  -2.195  1.00  0.00           H  
ATOM   1131  HB3 SER A  85     -14.592  -2.692  -3.182  1.00  0.00           H  
ATOM   1132  HG  SER A  85     -13.913  -2.908  -1.006  1.00  0.00           H  
ATOM   1133  N   SER A  86     -17.209  -0.275  -0.895  1.00  0.00           N  
ATOM   1134  CA  SER A  86     -18.025   0.068   0.263  1.00  0.00           C  
ATOM   1135  C   SER A  86     -19.480   0.283  -0.131  1.00  0.00           C  
ATOM   1136  O   SER A  86     -20.392   0.030   0.656  1.00  0.00           O  
ATOM   1137  CB  SER A  86     -17.474   1.308   0.942  1.00  0.00           C  
ATOM   1138  OG  SER A  86     -18.268   1.714   2.023  1.00  0.00           O  
ATOM   1139  H   SER A  86     -16.549   0.402  -1.250  1.00  0.00           H  
ATOM   1140  HA  SER A  86     -17.964  -0.665   1.069  1.00  0.00           H  
ATOM   1141  HB2 SER A  86     -16.469   1.090   1.301  1.00  0.00           H  
ATOM   1142  HB3 SER A  86     -17.431   2.115   0.211  1.00  0.00           H  
ATOM   1143  HG  SER A  86     -17.885   2.498   2.422  1.00  0.00           H  
TER    1144      SER A  86                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A  16      -1.294   1.785  -0.852  1.00  0.00           N  
ATOM      2  CA  PHE A  16      -1.269   0.500  -0.163  1.00  0.00           C  
ATOM      3  C   PHE A  16      -0.327   0.536   1.034  1.00  0.00           C  
ATOM      4  O   PHE A  16      -0.528  -0.181   2.015  1.00  0.00           O  
ATOM      5  CB  PHE A  16      -0.854  -0.614  -1.126  1.00  0.00           C  
ATOM      6  CG  PHE A  16      -1.867  -0.896  -2.199  1.00  0.00           C  
ATOM      7  CD1 PHE A  16      -2.968  -1.698  -1.940  1.00  0.00           C  
ATOM      8  CD2 PHE A  16      -1.721  -0.359  -3.469  1.00  0.00           C  
ATOM      9  CE1 PHE A  16      -3.899  -1.959  -2.926  1.00  0.00           C  
ATOM     10  CE2 PHE A  16      -2.652  -0.618  -4.457  1.00  0.00           C  
ATOM     11  CZ  PHE A  16      -3.741  -1.418  -4.186  1.00  0.00           C  
ATOM     12  H   PHE A  16      -0.827   2.528  -1.354  1.00  0.00           H  
ATOM     13  HA  PHE A  16      -2.260   0.270   0.229  1.00  0.00           H  
ATOM     14  HB2 PHE A  16       0.071  -0.346  -1.635  1.00  0.00           H  
ATOM     15  HB3 PHE A  16      -0.711  -1.546  -0.581  1.00  0.00           H  
ATOM     16  HD1 PHE A  16      -3.093  -2.125  -0.945  1.00  0.00           H  
ATOM     17  HD2 PHE A  16      -0.859   0.273  -3.684  1.00  0.00           H  
ATOM     18  HE1 PHE A  16      -4.760  -2.592  -2.710  1.00  0.00           H  
ATOM     19  HE2 PHE A  16      -2.525  -0.189  -5.451  1.00  0.00           H  
ATOM     20  HZ  PHE A  16      -4.477  -1.622  -4.963  1.00  0.00           H  
ATOM     21  N   LYS A  17       0.700   1.372   0.946  1.00  0.00           N  
ATOM     22  CA  LYS A  17       1.700   1.471   2.004  1.00  0.00           C  
ATOM     23  C   LYS A  17       1.086   2.005   3.292  1.00  0.00           C  
ATOM     24  O   LYS A  17       0.134   2.783   3.263  1.00  0.00           O  
ATOM     25  CB  LYS A  17       2.859   2.367   1.564  1.00  0.00           C  
ATOM     26  CG  LYS A  17       3.670   1.817   0.397  1.00  0.00           C  
ATOM     27  CD  LYS A  17       4.466   0.587   0.807  1.00  0.00           C  
ATOM     28  CE  LYS A  17       5.354   0.098  -0.328  1.00  0.00           C  
ATOM     29  NZ  LYS A  17       6.060  -1.164   0.023  1.00  0.00           N  
ATOM     30  H   LYS A  17       0.791   1.956   0.126  1.00  0.00           H  
ATOM     31  HA  LYS A  17       2.093   0.481   2.234  1.00  0.00           H  
ATOM     32  HB2 LYS A  17       2.432   3.330   1.286  1.00  0.00           H  
ATOM     33  HB3 LYS A  17       3.511   2.495   2.428  1.00  0.00           H  
ATOM     34  HG2 LYS A  17       2.983   1.554  -0.409  1.00  0.00           H  
ATOM     35  HG3 LYS A  17       4.352   2.594   0.054  1.00  0.00           H  
ATOM     36  HD2 LYS A  17       5.084   0.845   1.669  1.00  0.00           H  
ATOM     37  HD3 LYS A  17       3.768  -0.202   1.086  1.00  0.00           H  
ATOM     38  HE2 LYS A  17       4.729  -0.067  -1.204  1.00  0.00           H  
ATOM     39  HE3 LYS A  17       6.088   0.875  -0.545  1.00  0.00           H  
ATOM     40  HZ1 LYS A  17       5.381  -1.885   0.224  1.00  0.00           H  
ATOM     41  HZ2 LYS A  17       6.637  -1.454  -0.754  1.00  0.00           H  
ATOM     42  HZ3 LYS A  17       6.641  -1.012   0.836  1.00  0.00           H  
ATOM     43  N   SER A  18       1.641   1.582   4.425  1.00  0.00           N  
ATOM     44  CA  SER A  18       1.274   2.150   5.716  1.00  0.00           C  
ATOM     45  C   SER A  18      -0.189   1.877   6.041  1.00  0.00           C  
ATOM     46  O   SER A  18      -0.635   0.730   6.032  1.00  0.00           O  
ATOM     47  CB  SER A  18       1.550   3.641   5.728  1.00  0.00           C  
ATOM     48  OG  SER A  18       1.384   4.196   7.003  1.00  0.00           O  
ATOM     49  H   SER A  18       2.334   0.848   4.388  1.00  0.00           H  
ATOM     50  HA  SER A  18       1.907   1.806   6.535  1.00  0.00           H  
ATOM     51  HB2 SER A  18       2.575   3.808   5.399  1.00  0.00           H  
ATOM     52  HB3 SER A  18       0.863   4.128   5.037  1.00  0.00           H  
ATOM     53  HG  SER A  18       1.567   5.139   6.968  1.00  0.00           H  
ATOM     54  N   ARG A  19      -0.934   2.940   6.330  1.00  0.00           N  
ATOM     55  CA  ARG A  19      -2.279   2.807   6.877  1.00  0.00           C  
ATOM     56  C   ARG A  19      -3.181   2.024   5.933  1.00  0.00           C  
ATOM     57  O   ARG A  19      -4.115   1.349   6.368  1.00  0.00           O  
ATOM     58  CB  ARG A  19      -2.887   4.155   7.238  1.00  0.00           C  
ATOM     59  CG  ARG A  19      -2.269   4.830   8.453  1.00  0.00           C  
ATOM     60  CD  ARG A  19      -2.825   6.174   8.755  1.00  0.00           C  
ATOM     61  NE  ARG A  19      -2.221   6.830   9.904  1.00  0.00           N  
ATOM     62  CZ  ARG A  19      -2.495   8.091  10.295  1.00  0.00           C  
ATOM     63  NH1 ARG A  19      -3.328   8.846   9.614  1.00  0.00           N  
ATOM     64  NH2 ARG A  19      -1.883   8.557  11.369  1.00  0.00           N  
ATOM     65  H   ARG A  19      -0.557   3.863   6.168  1.00  0.00           H  
ATOM     66  HA  ARG A  19      -2.244   2.246   7.811  1.00  0.00           H  
ATOM     67  HB2 ARG A  19      -2.768   4.801   6.370  1.00  0.00           H  
ATOM     68  HB3 ARG A  19      -3.947   3.985   7.423  1.00  0.00           H  
ATOM     69  HG2 ARG A  19      -2.433   4.195   9.324  1.00  0.00           H  
ATOM     70  HG3 ARG A  19      -1.198   4.939   8.280  1.00  0.00           H  
ATOM     71  HD2 ARG A  19      -2.673   6.822   7.892  1.00  0.00           H  
ATOM     72  HD3 ARG A  19      -3.891   6.080   8.955  1.00  0.00           H  
ATOM     73  HE  ARG A  19      -1.540   6.479  10.562  1.00  0.00           H  
ATOM     74 HH11 ARG A  19      -3.773   8.480   8.784  1.00  0.00           H  
ATOM     75 HH12 ARG A  19      -3.519   9.787   9.924  1.00  0.00           H  
ATOM     76 HH21 ARG A  19      -1.231   7.969  11.871  1.00  0.00           H  
ATOM     77 HH22 ARG A  19      -2.068   9.497  11.684  1.00  0.00           H  
ATOM     78  N   LEU A  20      -2.898   2.117   4.638  1.00  0.00           N  
ATOM     79  CA  LEU A  20      -3.696   1.432   3.628  1.00  0.00           C  
ATOM     80  C   LEU A  20      -3.496  -0.077   3.698  1.00  0.00           C  
ATOM     81  O   LEU A  20      -4.406  -0.848   3.394  1.00  0.00           O  
ATOM     82  CB  LEU A  20      -3.342   1.953   2.230  1.00  0.00           C  
ATOM     83  CG  LEU A  20      -3.755   3.403   1.949  1.00  0.00           C  
ATOM     84  CD1 LEU A  20      -3.043   3.918   0.706  1.00  0.00           C  
ATOM     85  CD2 LEU A  20      -5.264   3.478   1.776  1.00  0.00           C  
ATOM     86  H   LEU A  20      -2.110   2.676   4.346  1.00  0.00           H  
ATOM     87  HA  LEU A  20      -4.754   1.613   3.815  1.00  0.00           H  
ATOM     88  HB2 LEU A  20      -2.257   1.876   2.282  1.00  0.00           H  
ATOM     89  HB3 LEU A  20      -3.715   1.293   1.447  1.00  0.00           H  
ATOM     90  HG  LEU A  20      -3.490   3.991   2.829  1.00  0.00           H  
ATOM     91 HD11 LEU A  20      -3.342   4.949   0.516  1.00  0.00           H  
ATOM     92 HD12 LEU A  20      -1.964   3.877   0.861  1.00  0.00           H  
ATOM     93 HD13 LEU A  20      -3.311   3.299  -0.149  1.00  0.00           H  
ATOM     94 HD21 LEU A  20      -5.753   3.133   2.687  1.00  0.00           H  
ATOM     95 HD22 LEU A  20      -5.556   4.511   1.578  1.00  0.00           H  
ATOM     96 HD23 LEU A  20      -5.567   2.848   0.939  1.00  0.00           H  
ATOM     97  N   GLN A  21      -2.301  -0.491   4.101  1.00  0.00           N  
ATOM     98  CA  GLN A  21      -2.027  -1.900   4.366  1.00  0.00           C  
ATOM     99  C   GLN A  21      -2.728  -2.367   5.634  1.00  0.00           C  
ATOM    100  O   GLN A  21      -3.265  -3.474   5.686  1.00  0.00           O  
ATOM    101  CB  GLN A  21      -0.520  -2.139   4.490  1.00  0.00           C  
ATOM    102  CG  GLN A  21      -0.137  -3.590   4.720  1.00  0.00           C  
ATOM    103  CD  GLN A  21       1.365  -3.787   4.807  1.00  0.00           C  
ATOM    104  OE1 GLN A  21       2.135  -2.823   4.754  1.00  0.00           O  
ATOM    105  NE2 GLN A  21       1.791  -5.037   4.937  1.00  0.00           N  
ATOM    106  H   GLN A  21      -1.561   0.186   4.227  1.00  0.00           H  
ATOM    107  HA  GLN A  21      -2.422  -2.507   3.552  1.00  0.00           H  
ATOM    108  HB2 GLN A  21      -0.066  -1.781   3.565  1.00  0.00           H  
ATOM    109  HB3 GLN A  21      -0.172  -1.530   5.324  1.00  0.00           H  
ATOM    110  HG2 GLN A  21      -0.600  -4.207   5.491  1.00  0.00           H  
ATOM    111  HG3 GLN A  21      -0.472  -3.926   3.738  1.00  0.00           H  
ATOM    112 HE21 GLN A  21       1.132  -5.789   4.974  1.00  0.00           H  
ATOM    113 HE22 GLN A  21       2.771  -5.229   4.999  1.00  0.00           H  
ATOM    114  N   GLU A  22      -2.720  -1.519   6.656  1.00  0.00           N  
ATOM    115  CA  GLU A  22      -3.424  -1.809   7.900  1.00  0.00           C  
ATOM    116  C   GLU A  22      -4.925  -1.936   7.666  1.00  0.00           C  
ATOM    117  O   GLU A  22      -5.604  -2.711   8.339  1.00  0.00           O  
ATOM    118  CB  GLU A  22      -3.145  -0.723   8.941  1.00  0.00           C  
ATOM    119  CG  GLU A  22      -1.718  -0.713   9.470  1.00  0.00           C  
ATOM    120  CD  GLU A  22      -1.485   0.453  10.390  1.00  0.00           C  
ATOM    121  OE1 GLU A  22      -2.378   1.252  10.543  1.00  0.00           O  
ATOM    122  OE2 GLU A  22      -0.459   0.486  11.026  1.00  0.00           O  
ATOM    123  H   GLU A  22      -2.213  -0.650   6.571  1.00  0.00           H  
ATOM    124  HA  GLU A  22      -3.091  -2.768   8.297  1.00  0.00           H  
ATOM    125  HB2 GLU A  22      -3.362   0.235   8.467  1.00  0.00           H  
ATOM    126  HB3 GLU A  22      -3.838  -0.886   9.766  1.00  0.00           H  
ATOM    127  HG2 GLU A  22      -1.437  -1.636   9.978  1.00  0.00           H  
ATOM    128  HG3 GLU A  22      -1.112  -0.595   8.573  1.00  0.00           H  
ATOM    129  N   TYR A  23      -5.437  -1.170   6.707  1.00  0.00           N  
ATOM    130  CA  TYR A  23      -6.836  -1.271   6.311  1.00  0.00           C  
ATOM    131  C   TYR A  23      -7.135  -2.624   5.681  1.00  0.00           C  
ATOM    132  O   TYR A  23      -8.169  -3.233   5.954  1.00  0.00           O  
ATOM    133  CB  TYR A  23      -7.198  -0.146   5.338  1.00  0.00           C  
ATOM    134  CG  TYR A  23      -7.106   1.239   5.939  1.00  0.00           C  
ATOM    135  CD1 TYR A  23      -7.039   1.416   7.313  1.00  0.00           C  
ATOM    136  CD2 TYR A  23      -7.084   2.365   5.130  1.00  0.00           C  
ATOM    137  CE1 TYR A  23      -6.955   2.679   7.867  1.00  0.00           C  
ATOM    138  CE2 TYR A  23      -7.000   3.632   5.672  1.00  0.00           C  
ATOM    139  CZ  TYR A  23      -6.936   3.785   7.043  1.00  0.00           C  
ATOM    140  OH  TYR A  23      -6.851   5.046   7.588  1.00  0.00           O  
ATOM    141  H   TYR A  23      -4.840  -0.502   6.240  1.00  0.00           H  
ATOM    142  HA  TYR A  23      -7.475  -1.189   7.190  1.00  0.00           H  
ATOM    143  HB2 TYR A  23      -6.516  -0.221   4.490  1.00  0.00           H  
ATOM    144  HB3 TYR A  23      -8.218  -0.330   5.001  1.00  0.00           H  
ATOM    145  HD1 TYR A  23      -7.056   0.538   7.958  1.00  0.00           H  
ATOM    146  HD2 TYR A  23      -7.136   2.237   4.048  1.00  0.00           H  
ATOM    147  HE1 TYR A  23      -6.904   2.804   8.948  1.00  0.00           H  
ATOM    148  HE2 TYR A  23      -6.985   4.505   5.019  1.00  0.00           H  
ATOM    149  HH  TYR A  23      -6.844   5.741   6.926  1.00  0.00           H  
ATOM    150  N   ALA A  24      -6.222  -3.092   4.835  1.00  0.00           N  
ATOM    151  CA  ALA A  24      -6.340  -4.416   4.237  1.00  0.00           C  
ATOM    152  C   ALA A  24      -6.361  -5.502   5.304  1.00  0.00           C  
ATOM    153  O   ALA A  24      -7.087  -6.489   5.184  1.00  0.00           O  
ATOM    154  CB  ALA A  24      -5.203  -4.657   3.255  1.00  0.00           C  
ATOM    155  H   ALA A  24      -5.426  -2.515   4.601  1.00  0.00           H  
ATOM    156  HA  ALA A  24      -7.284  -4.473   3.696  1.00  0.00           H  
ATOM    157  HB1 ALA A  24      -4.250  -4.589   3.777  1.00  0.00           H  
ATOM    158  HB2 ALA A  24      -5.307  -5.650   2.817  1.00  0.00           H  
ATOM    159  HB3 ALA A  24      -5.239  -3.907   2.464  1.00  0.00           H  
ATOM    160  N   GLN A  25      -5.560  -5.317   6.348  1.00  0.00           N  
ATOM    161  CA  GLN A  25      -5.534  -6.248   7.468  1.00  0.00           C  
ATOM    162  C   GLN A  25      -6.851  -6.229   8.232  1.00  0.00           C  
ATOM    163  O   GLN A  25      -7.354  -7.272   8.648  1.00  0.00           O  
ATOM    164  CB  GLN A  25      -4.381  -5.910   8.419  1.00  0.00           C  
ATOM    165  CG  GLN A  25      -3.002  -6.212   7.856  1.00  0.00           C  
ATOM    166  CD  GLN A  25      -1.889  -5.753   8.779  1.00  0.00           C  
ATOM    167  OE1 GLN A  25      -2.140  -5.154   9.828  1.00  0.00           O  
ATOM    168  NE2 GLN A  25      -0.649  -6.030   8.391  1.00  0.00           N  
ATOM    169  H   GLN A  25      -4.953  -4.510   6.364  1.00  0.00           H  
ATOM    170  HA  GLN A  25      -5.406  -7.264   7.096  1.00  0.00           H  
ATOM    171  HB2 GLN A  25      -4.462  -4.847   8.647  1.00  0.00           H  
ATOM    172  HB3 GLN A  25      -4.543  -6.490   9.328  1.00  0.00           H  
ATOM    173  HG2 GLN A  25      -2.728  -7.189   7.460  1.00  0.00           H  
ATOM    174  HG3 GLN A  25      -3.086  -5.499   7.036  1.00  0.00           H  
ATOM    175 HE21 GLN A  25      -0.490  -6.517   7.532  1.00  0.00           H  
ATOM    176 HE22 GLN A  25       0.127  -5.752   8.959  1.00  0.00           H  
ATOM    177  N   LYS A  26      -7.406  -5.035   8.412  1.00  0.00           N  
ATOM    178  CA  LYS A  26      -8.715  -4.886   9.039  1.00  0.00           C  
ATOM    179  C   LYS A  26      -9.809  -5.517   8.189  1.00  0.00           C  
ATOM    180  O   LYS A  26     -10.912  -5.776   8.672  1.00  0.00           O  
ATOM    181  CB  LYS A  26      -9.025  -3.409   9.286  1.00  0.00           C  
ATOM    182  CG  LYS A  26      -8.173  -2.757  10.367  1.00  0.00           C  
ATOM    183  CD  LYS A  26      -8.461  -1.268  10.476  1.00  0.00           C  
ATOM    184  CE  LYS A  26      -7.613  -0.618  11.560  1.00  0.00           C  
ATOM    185  NZ  LYS A  26      -7.888   0.840  11.682  1.00  0.00           N  
ATOM    186  H   LYS A  26      -6.911  -4.211   8.106  1.00  0.00           H  
ATOM    187  HA  LYS A  26      -8.726  -5.407   9.997  1.00  0.00           H  
ATOM    188  HB2 LYS A  26      -8.871  -2.888   8.339  1.00  0.00           H  
ATOM    189  HB3 LYS A  26     -10.076  -3.345   9.566  1.00  0.00           H  
ATOM    190  HG2 LYS A  26      -8.392  -3.242  11.319  1.00  0.00           H  
ATOM    191  HG3 LYS A  26      -7.123  -2.907  10.117  1.00  0.00           H  
ATOM    192  HD2 LYS A  26      -8.243  -0.800   9.515  1.00  0.00           H  
ATOM    193  HD3 LYS A  26      -9.516  -1.134  10.713  1.00  0.00           H  
ATOM    194  HE2 LYS A  26      -7.834  -1.108  12.507  1.00  0.00           H  
ATOM    195  HE3 LYS A  26      -6.564  -0.769  11.310  1.00  0.00           H  
ATOM    196  HZ1 LYS A  26      -8.860   0.981  11.915  1.00  0.00           H  
ATOM    197  HZ2 LYS A  26      -7.307   1.232  12.409  1.00  0.00           H  
ATOM    198  HZ3 LYS A  26      -7.682   1.296  10.804  1.00  0.00           H  
ATOM    199  N   TYR A  27      -9.499  -5.761   6.920  1.00  0.00           N  
ATOM    200  CA  TYR A  27     -10.447  -6.388   6.007  1.00  0.00           C  
ATOM    201  C   TYR A  27     -10.111  -7.859   5.790  1.00  0.00           C  
ATOM    202  O   TYR A  27     -10.634  -8.496   4.877  1.00  0.00           O  
ATOM    203  CB  TYR A  27     -10.465  -5.651   4.666  1.00  0.00           C  
ATOM    204  CG  TYR A  27     -10.959  -4.224   4.758  1.00  0.00           C  
ATOM    205  CD1 TYR A  27     -11.631  -3.774   5.885  1.00  0.00           C  
ATOM    206  CD2 TYR A  27     -10.748  -3.331   3.718  1.00  0.00           C  
ATOM    207  CE1 TYR A  27     -12.083  -2.471   5.973  1.00  0.00           C  
ATOM    208  CE2 TYR A  27     -11.195  -2.026   3.797  1.00  0.00           C  
ATOM    209  CZ  TYR A  27     -11.863  -1.600   4.927  1.00  0.00           C  
ATOM    210  OH  TYR A  27     -12.310  -0.301   5.009  1.00  0.00           O  
ATOM    211  H   TYR A  27      -8.583  -5.505   6.580  1.00  0.00           H  
ATOM    212  HA  TYR A  27     -11.449  -6.358   6.435  1.00  0.00           H  
ATOM    213  HB2 TYR A  27      -9.446  -5.660   4.278  1.00  0.00           H  
ATOM    214  HB3 TYR A  27     -11.113  -6.217   3.997  1.00  0.00           H  
ATOM    215  HD1 TYR A  27     -11.802  -4.467   6.708  1.00  0.00           H  
ATOM    216  HD2 TYR A  27     -10.220  -3.674   2.829  1.00  0.00           H  
ATOM    217  HE1 TYR A  27     -12.610  -2.131   6.864  1.00  0.00           H  
ATOM    218  HE2 TYR A  27     -11.021  -1.340   2.967  1.00  0.00           H  
ATOM    219  HH  TYR A  27     -12.760  -0.112   5.836  1.00  0.00           H  
ATOM    220  N   LYS A  28      -9.236  -8.391   6.636  1.00  0.00           N  
ATOM    221  CA  LYS A  28      -8.867  -9.800   6.570  1.00  0.00           C  
ATOM    222  C   LYS A  28      -8.310 -10.159   5.198  1.00  0.00           C  
ATOM    223  O   LYS A  28      -8.524 -11.264   4.699  1.00  0.00           O  
ATOM    224  CB  LYS A  28     -10.070 -10.686   6.896  1.00  0.00           C  
ATOM    225  CG  LYS A  28     -10.677 -10.440   8.271  1.00  0.00           C  
ATOM    226  CD  LYS A  28     -11.805 -11.420   8.561  1.00  0.00           C  
ATOM    227  CE  LYS A  28     -12.483 -11.108   9.887  1.00  0.00           C  
ATOM    228  NZ  LYS A  28     -13.604 -12.043  10.172  1.00  0.00           N  
ATOM    229  H   LYS A  28      -8.817  -7.806   7.344  1.00  0.00           H  
ATOM    230  HA  LYS A  28      -8.076 -10.009   7.290  1.00  0.00           H  
ATOM    231  HB2 LYS A  28     -10.821 -10.500   6.129  1.00  0.00           H  
ATOM    232  HB3 LYS A  28      -9.733 -11.721   6.830  1.00  0.00           H  
ATOM    233  HG2 LYS A  28      -9.894 -10.553   9.021  1.00  0.00           H  
ATOM    234  HG3 LYS A  28     -11.064  -9.422   8.302  1.00  0.00           H  
ATOM    235  HD2 LYS A  28     -12.535 -11.358   7.755  1.00  0.00           H  
ATOM    236  HD3 LYS A  28     -11.388 -12.427   8.596  1.00  0.00           H  
ATOM    237  HE2 LYS A  28     -11.738 -11.182  10.678  1.00  0.00           H  
ATOM    238  HE3 LYS A  28     -12.864 -10.088   9.844  1.00  0.00           H  
ATOM    239  HZ1 LYS A  28     -13.251 -12.989  10.214  1.00  0.00           H  
ATOM    240  HZ2 LYS A  28     -14.026 -11.803  11.058  1.00  0.00           H  
ATOM    241  HZ3 LYS A  28     -14.295 -11.974   9.440  1.00  0.00           H  
ATOM    242  N   LEU A  29      -7.592  -9.218   4.592  1.00  0.00           N  
ATOM    243  CA  LEU A  29      -6.940  -9.460   3.310  1.00  0.00           C  
ATOM    244  C   LEU A  29      -5.505  -9.936   3.505  1.00  0.00           C  
ATOM    245  O   LEU A  29      -4.890  -9.679   4.539  1.00  0.00           O  
ATOM    246  CB  LEU A  29      -6.968  -8.188   2.454  1.00  0.00           C  
ATOM    247  CG  LEU A  29      -8.366  -7.619   2.176  1.00  0.00           C  
ATOM    248  CD1 LEU A  29      -8.256  -6.330   1.373  1.00  0.00           C  
ATOM    249  CD2 LEU A  29      -9.196  -8.651   1.428  1.00  0.00           C  
ATOM    250  H   LEU A  29      -7.497  -8.314   5.029  1.00  0.00           H  
ATOM    251  HA  LEU A  29      -7.461 -10.256   2.780  1.00  0.00           H  
ATOM    252  HB2 LEU A  29      -6.416  -7.519   3.111  1.00  0.00           H  
ATOM    253  HB3 LEU A  29      -6.419  -8.316   1.521  1.00  0.00           H  
ATOM    254  HG  LEU A  29      -8.843  -7.445   3.142  1.00  0.00           H  
ATOM    255 HD11 LEU A  29      -9.253  -5.934   1.182  1.00  0.00           H  
ATOM    256 HD12 LEU A  29      -7.678  -5.598   1.937  1.00  0.00           H  
ATOM    257 HD13 LEU A  29      -7.759  -6.534   0.426  1.00  0.00           H  
ATOM    258 HD21 LEU A  29      -9.286  -9.554   2.032  1.00  0.00           H  
ATOM    259 HD22 LEU A  29     -10.190  -8.247   1.232  1.00  0.00           H  
ATOM    260 HD23 LEU A  29      -8.711  -8.894   0.483  1.00  0.00           H  
ATOM    261  N   PRO A  30      -4.978 -10.631   2.501  1.00  0.00           N  
ATOM    262  CA  PRO A  30      -3.621 -11.160   2.568  1.00  0.00           C  
ATOM    263  C   PRO A  30      -2.589 -10.048   2.436  1.00  0.00           C  
ATOM    264  O   PRO A  30      -2.875  -8.984   1.888  1.00  0.00           O  
ATOM    265  CB  PRO A  30      -3.550 -12.157   1.398  1.00  0.00           C  
ATOM    266  CG  PRO A  30      -4.530 -11.635   0.384  1.00  0.00           C  
ATOM    267  CD  PRO A  30      -5.722 -11.151   1.348  1.00  0.00           C  
ATOM    268  HA  PRO A  30      -3.476 -11.623   3.438  1.00  0.00           H  
ATOM    269  HB2 PRO A  30      -2.714 -11.978   1.074  1.00  0.00           H  
ATOM    270  HB3 PRO A  30      -3.898 -12.863   1.760  1.00  0.00           H  
ATOM    271  HG2 PRO A  30      -4.184 -10.964  -0.002  1.00  0.00           H  
ATOM    272  HG3 PRO A  30      -5.013 -12.368   0.056  1.00  0.00           H  
ATOM    273  HD2 PRO A  30      -6.135 -10.378   0.973  1.00  0.00           H  
ATOM    274  HD3 PRO A  30      -6.287 -11.810   1.739  1.00  0.00           H  
ATOM    275  N   THR A  31      -1.387 -10.301   2.943  1.00  0.00           N  
ATOM    276  CA  THR A  31      -0.311  -9.318   2.890  1.00  0.00           C  
ATOM    277  C   THR A  31      -0.004  -8.916   1.454  1.00  0.00           C  
ATOM    278  O   THR A  31       0.356  -9.753   0.627  1.00  0.00           O  
ATOM    279  CB  THR A  31       0.974  -9.851   3.549  1.00  0.00           C  
ATOM    280  OG1 THR A  31       0.704 -10.206   4.911  1.00  0.00           O  
ATOM    281  CG2 THR A  31       2.070  -8.797   3.513  1.00  0.00           C  
ATOM    282  H   THR A  31      -1.214 -11.196   3.377  1.00  0.00           H  
ATOM    283  HA  THR A  31      -0.617  -8.408   3.407  1.00  0.00           H  
ATOM    284  HB  THR A  31       1.307 -10.738   3.011  1.00  0.00           H  
ATOM    285  HG1 THR A  31       0.027 -10.887   4.935  1.00  0.00           H  
ATOM    286 HG21 THR A  31       2.970  -9.192   3.982  1.00  0.00           H  
ATOM    287 HG22 THR A  31       2.285  -8.532   2.478  1.00  0.00           H  
ATOM    288 HG23 THR A  31       1.738  -7.910   4.051  1.00  0.00           H  
ATOM    289  N   PRO A  32      -0.147  -7.626   1.162  1.00  0.00           N  
ATOM    290  CA  PRO A  32       0.074  -7.116  -0.186  1.00  0.00           C  
ATOM    291  C   PRO A  32       1.478  -7.447  -0.676  1.00  0.00           C  
ATOM    292  O   PRO A  32       2.452  -7.317   0.065  1.00  0.00           O  
ATOM    293  CB  PRO A  32      -0.152  -5.601  -0.056  1.00  0.00           C  
ATOM    294  CG  PRO A  32      -1.070  -5.445   1.125  1.00  0.00           C  
ATOM    295  CD  PRO A  32      -0.408  -6.551   2.128  1.00  0.00           C  
ATOM    296  HA  PRO A  32      -0.583  -7.520  -0.816  1.00  0.00           H  
ATOM    297  HB2 PRO A  32       0.677  -5.328   0.218  1.00  0.00           H  
ATOM    298  HB3 PRO A  32      -0.614  -5.440  -0.770  1.00  0.00           H  
ATOM    299  HG2 PRO A  32      -0.621  -5.566   1.833  1.00  0.00           H  
ATOM    300  HG3 PRO A  32      -1.721  -4.812   0.895  1.00  0.00           H  
ATOM    301  HD2 PRO A  32       0.144  -6.771   2.872  1.00  0.00           H  
ATOM    302  HD3 PRO A  32      -1.352  -6.596   2.247  1.00  0.00           H  
ATOM    303  N   VAL A  33       1.574  -7.875  -1.930  1.00  0.00           N  
ATOM    304  CA  VAL A  33       2.866  -8.152  -2.547  1.00  0.00           C  
ATOM    305  C   VAL A  33       3.271  -7.035  -3.502  1.00  0.00           C  
ATOM    306  O   VAL A  33       2.586  -6.772  -4.490  1.00  0.00           O  
ATOM    307  CB  VAL A  33       2.853  -9.489  -3.313  1.00  0.00           C  
ATOM    308  CG1 VAL A  33       4.199  -9.737  -3.976  1.00  0.00           C  
ATOM    309  CG2 VAL A  33       2.503 -10.635  -2.376  1.00  0.00           C  
ATOM    310  H   VAL A  33       0.731  -8.013  -2.471  1.00  0.00           H  
ATOM    311  HA  VAL A  33       3.662  -8.186  -1.803  1.00  0.00           H  
ATOM    312  HB  VAL A  33       2.073  -9.453  -4.074  1.00  0.00           H  
ATOM    313 HG11 VAL A  33       4.170 -10.685  -4.513  1.00  0.00           H  
ATOM    314 HG12 VAL A  33       4.413  -8.930  -4.677  1.00  0.00           H  
ATOM    315 HG13 VAL A  33       4.979  -9.774  -3.215  1.00  0.00           H  
ATOM    316 HG21 VAL A  33       1.516 -10.464  -1.944  1.00  0.00           H  
ATOM    317 HG22 VAL A  33       2.496 -11.572  -2.934  1.00  0.00           H  
ATOM    318 HG23 VAL A  33       3.243 -10.691  -1.579  1.00  0.00           H  
ATOM    319  N   TYR A  34       4.388  -6.383  -3.200  1.00  0.00           N  
ATOM    320  CA  TYR A  34       4.829  -5.224  -3.968  1.00  0.00           C  
ATOM    321  C   TYR A  34       5.897  -5.612  -4.985  1.00  0.00           C  
ATOM    322  O   TYR A  34       6.935  -6.168  -4.627  1.00  0.00           O  
ATOM    323  CB  TYR A  34       5.363  -4.135  -3.035  1.00  0.00           C  
ATOM    324  CG  TYR A  34       4.341  -3.621  -2.046  1.00  0.00           C  
ATOM    325  CD1 TYR A  34       4.137  -4.265  -0.833  1.00  0.00           C  
ATOM    326  CD2 TYR A  34       3.584  -2.494  -2.326  1.00  0.00           C  
ATOM    327  CE1 TYR A  34       3.205  -3.800   0.075  1.00  0.00           C  
ATOM    328  CE2 TYR A  34       2.650  -2.020  -1.425  1.00  0.00           C  
ATOM    329  CZ  TYR A  34       2.462  -2.676  -0.227  1.00  0.00           C  
ATOM    330  OH  TYR A  34       1.533  -2.207   0.675  1.00  0.00           O  
ATOM    331  H   TYR A  34       4.947  -6.698  -2.421  1.00  0.00           H  
ATOM    332  HA  TYR A  34       3.992  -4.817  -4.537  1.00  0.00           H  
ATOM    333  HB2 TYR A  34       6.210  -4.560  -2.495  1.00  0.00           H  
ATOM    334  HB3 TYR A  34       5.706  -3.314  -3.663  1.00  0.00           H  
ATOM    335  HD1 TYR A  34       4.727  -5.152  -0.603  1.00  0.00           H  
ATOM    336  HD2 TYR A  34       3.736  -1.980  -3.275  1.00  0.00           H  
ATOM    337  HE1 TYR A  34       3.055  -4.316   1.023  1.00  0.00           H  
ATOM    338  HE2 TYR A  34       2.063  -1.132  -1.665  1.00  0.00           H  
ATOM    339  HH  TYR A  34       1.485  -2.737   1.474  1.00  0.00           H  
ATOM    340  N   GLU A  35       5.636  -5.311  -6.252  1.00  0.00           N  
ATOM    341  CA  GLU A  35       6.584  -5.605  -7.320  1.00  0.00           C  
ATOM    342  C   GLU A  35       6.933  -4.349  -8.109  1.00  0.00           C  
ATOM    343  O   GLU A  35       6.083  -3.484  -8.324  1.00  0.00           O  
ATOM    344  CB  GLU A  35       6.022  -6.675  -8.258  1.00  0.00           C  
ATOM    345  CG  GLU A  35       5.809  -8.034  -7.606  1.00  0.00           C  
ATOM    346  CD  GLU A  35       5.299  -9.041  -8.598  1.00  0.00           C  
ATOM    347  OE1 GLU A  35       5.102  -8.682  -9.734  1.00  0.00           O  
ATOM    348  OE2 GLU A  35       5.211 -10.196  -8.250  1.00  0.00           O  
ATOM    349  H   GLU A  35       4.758  -4.868  -6.483  1.00  0.00           H  
ATOM    350  HA  GLU A  35       7.519  -5.971  -6.893  1.00  0.00           H  
ATOM    351  HB2 GLU A  35       5.070  -6.300  -8.633  1.00  0.00           H  
ATOM    352  HB3 GLU A  35       6.724  -6.775  -9.085  1.00  0.00           H  
ATOM    353  HG2 GLU A  35       6.701  -8.425  -7.118  1.00  0.00           H  
ATOM    354  HG3 GLU A  35       5.042  -7.840  -6.856  1.00  0.00           H  
ATOM    355  N   ILE A  36       8.187  -4.253  -8.537  1.00  0.00           N  
ATOM    356  CA  ILE A  36       8.653  -3.094  -9.289  1.00  0.00           C  
ATOM    357  C   ILE A  36       8.812  -3.424 -10.767  1.00  0.00           C  
ATOM    358  O   ILE A  36       9.408  -4.440 -11.126  1.00  0.00           O  
ATOM    359  CB  ILE A  36       9.994  -2.569  -8.743  1.00  0.00           C  
ATOM    360  CG1 ILE A  36       9.837  -2.116  -7.288  1.00  0.00           C  
ATOM    361  CG2 ILE A  36      10.509  -1.429  -9.606  1.00  0.00           C  
ATOM    362  CD1 ILE A  36      11.148  -1.811  -6.600  1.00  0.00           C  
ATOM    363  H   ILE A  36       8.833  -5.003  -8.337  1.00  0.00           H  
ATOM    364  HA  ILE A  36       7.913  -2.295  -9.261  1.00  0.00           H  
ATOM    365  HB  ILE A  36      10.719  -3.382  -8.742  1.00  0.00           H  
ATOM    366 HG12 ILE A  36       9.212  -1.224  -7.292  1.00  0.00           H  
ATOM    367 HG13 ILE A  36       9.324  -2.916  -6.753  1.00  0.00           H  
ATOM    368 HG21 ILE A  36      11.458  -1.069  -9.206  1.00  0.00           H  
ATOM    369 HG22 ILE A  36      10.657  -1.782 -10.626  1.00  0.00           H  
ATOM    370 HG23 ILE A  36       9.784  -0.615  -9.606  1.00  0.00           H  
ATOM    371 HD11 ILE A  36      11.662  -1.011  -7.132  1.00  0.00           H  
ATOM    372 HD12 ILE A  36      10.956  -1.497  -5.573  1.00  0.00           H  
ATOM    373 HD13 ILE A  36      11.774  -2.704  -6.595  1.00  0.00           H  
ATOM    374  N   VAL A  37       8.275  -2.560 -11.622  1.00  0.00           N  
ATOM    375  CA  VAL A  37       8.308  -2.785 -13.062  1.00  0.00           C  
ATOM    376  C   VAL A  37       9.090  -1.688 -13.774  1.00  0.00           C  
ATOM    377  O   VAL A  37       8.724  -0.515 -13.713  1.00  0.00           O  
ATOM    378  CB  VAL A  37       6.888  -2.859 -13.655  1.00  0.00           C  
ATOM    379  CG1 VAL A  37       6.950  -3.062 -15.161  1.00  0.00           C  
ATOM    380  CG2 VAL A  37       6.094  -3.979 -13.000  1.00  0.00           C  
ATOM    381  H   VAL A  37       7.833  -1.725 -11.265  1.00  0.00           H  
ATOM    382  HA  VAL A  37       8.835  -3.708 -13.307  1.00  0.00           H  
ATOM    383  HB  VAL A  37       6.365  -1.929 -13.435  1.00  0.00           H  
ATOM    384 HG11 VAL A  37       5.938  -3.110 -15.564  1.00  0.00           H  
ATOM    385 HG12 VAL A  37       7.482  -2.228 -15.619  1.00  0.00           H  
ATOM    386 HG13 VAL A  37       7.474  -3.991 -15.382  1.00  0.00           H  
ATOM    387 HG21 VAL A  37       6.021  -3.794 -11.929  1.00  0.00           H  
ATOM    388 HG22 VAL A  37       5.094  -4.015 -13.431  1.00  0.00           H  
ATOM    389 HG23 VAL A  37       6.599  -4.930 -13.172  1.00  0.00           H  
ATOM    390  N   LYS A  38      10.166  -2.079 -14.447  1.00  0.00           N  
ATOM    391  CA  LYS A  38      10.978  -1.135 -15.207  1.00  0.00           C  
ATOM    392  C   LYS A  38      11.116  -1.572 -16.659  1.00  0.00           C  
ATOM    393  O   LYS A  38      11.695  -2.618 -16.951  1.00  0.00           O  
ATOM    394  CB  LYS A  38      12.360  -0.983 -14.570  1.00  0.00           C  
ATOM    395  CG  LYS A  38      13.261   0.035 -15.256  1.00  0.00           C  
ATOM    396  CD  LYS A  38      14.588   0.181 -14.527  1.00  0.00           C  
ATOM    397  CE  LYS A  38      15.474   1.224 -15.191  1.00  0.00           C  
ATOM    398  NZ  LYS A  38      16.754   1.416 -14.457  1.00  0.00           N  
ATOM    399  H   LYS A  38      10.429  -3.053 -14.432  1.00  0.00           H  
ATOM    400  HA  LYS A  38      10.492  -0.158 -15.221  1.00  0.00           H  
ATOM    401  HB2 LYS A  38      12.203  -0.686 -13.532  1.00  0.00           H  
ATOM    402  HB3 LYS A  38      12.834  -1.964 -14.597  1.00  0.00           H  
ATOM    403  HG2 LYS A  38      13.442  -0.298 -16.279  1.00  0.00           H  
ATOM    404  HG3 LYS A  38      12.748   0.996 -15.274  1.00  0.00           H  
ATOM    405  HD2 LYS A  38      14.387   0.476 -13.496  1.00  0.00           H  
ATOM    406  HD3 LYS A  38      15.096  -0.783 -14.534  1.00  0.00           H  
ATOM    407  HE2 LYS A  38      15.685   0.896 -16.208  1.00  0.00           H  
ATOM    408  HE3 LYS A  38      14.928   2.166 -15.220  1.00  0.00           H  
ATOM    409  HZ1 LYS A  38      17.261   0.544 -14.429  1.00  0.00           H  
ATOM    410  HZ2 LYS A  38      17.311   2.115 -14.928  1.00  0.00           H  
ATOM    411  HZ3 LYS A  38      16.558   1.722 -13.513  1.00  0.00           H  
ATOM    412  N   GLU A  39      10.581  -0.763 -17.568  1.00  0.00           N  
ATOM    413  CA  GLU A  39      10.594  -1.094 -18.989  1.00  0.00           C  
ATOM    414  C   GLU A  39      11.024   0.104 -19.827  1.00  0.00           C  
ATOM    415  O   GLU A  39      10.957   1.247 -19.377  1.00  0.00           O  
ATOM    416  CB  GLU A  39       9.216  -1.583 -19.439  1.00  0.00           C  
ATOM    417  CG  GLU A  39       8.764  -2.879 -18.779  1.00  0.00           C  
ATOM    418  CD  GLU A  39       7.409  -3.301 -19.277  1.00  0.00           C  
ATOM    419  OE1 GLU A  39       6.846  -2.596 -20.080  1.00  0.00           O  
ATOM    420  OE2 GLU A  39       6.986  -4.382 -18.942  1.00  0.00           O  
ATOM    421  H   GLU A  39      10.154   0.100 -17.268  1.00  0.00           H  
ATOM    422  HA  GLU A  39      11.323  -1.882 -19.178  1.00  0.00           H  
ATOM    423  HB2 GLU A  39       8.505  -0.791 -19.204  1.00  0.00           H  
ATOM    424  HB3 GLU A  39       9.264  -1.723 -20.518  1.00  0.00           H  
ATOM    425  HG2 GLU A  39       9.469  -3.700 -18.908  1.00  0.00           H  
ATOM    426  HG3 GLU A  39       8.698  -2.620 -17.724  1.00  0.00           H  
ATOM    427  N   GLY A  40      11.465  -0.166 -21.052  1.00  0.00           N  
ATOM    428  CA  GLY A  40      11.855   0.892 -21.976  1.00  0.00           C  
ATOM    429  C   GLY A  40      13.370   1.036 -22.038  1.00  0.00           C  
ATOM    430  O   GLY A  40      14.100   0.341 -21.331  1.00  0.00           O  
ATOM    431  H   GLY A  40      11.531  -1.129 -21.349  1.00  0.00           H  
ATOM    432  HA2 GLY A  40      11.480   0.653 -22.971  1.00  0.00           H  
ATOM    433  HA3 GLY A  40      11.422   1.834 -21.642  1.00  0.00           H  
ATOM    434  N   PRO A  41      13.839   1.942 -22.891  1.00  0.00           N  
ATOM    435  CA  PRO A  41      15.269   2.170 -23.058  1.00  0.00           C  
ATOM    436  C   PRO A  41      15.932   2.512 -21.730  1.00  0.00           C  
ATOM    437  O   PRO A  41      15.288   3.036 -20.822  1.00  0.00           O  
ATOM    438  CB  PRO A  41      15.350   3.332 -24.062  1.00  0.00           C  
ATOM    439  CG  PRO A  41      14.056   3.275 -24.826  1.00  0.00           C  
ATOM    440  CD  PRO A  41      13.031   2.915 -23.638  1.00  0.00           C  
ATOM    441  HA  PRO A  41      15.705   1.352 -23.426  1.00  0.00           H  
ATOM    442  HB2 PRO A  41      15.289   4.049 -23.497  1.00  0.00           H  
ATOM    443  HB3 PRO A  41      15.978   3.055 -24.588  1.00  0.00           H  
ATOM    444  HG2 PRO A  41      13.438   3.578 -24.334  1.00  0.00           H  
ATOM    445  HG3 PRO A  41      14.259   3.406 -25.732  1.00  0.00           H  
ATOM    446  HD2 PRO A  41      12.365   3.188 -23.013  1.00  0.00           H  
ATOM    447  HD3 PRO A  41      12.747   2.415 -24.398  1.00  0.00           H  
ATOM    448  N   SER A  42      17.222   2.213 -21.623  1.00  0.00           N  
ATOM    449  CA  SER A  42      17.952   2.399 -20.376  1.00  0.00           C  
ATOM    450  C   SER A  42      18.038   3.874 -20.004  1.00  0.00           C  
ATOM    451  O   SER A  42      18.362   4.222 -18.868  1.00  0.00           O  
ATOM    452  CB  SER A  42      19.341   1.802 -20.488  1.00  0.00           C  
ATOM    453  OG  SER A  42      20.135   2.486 -21.418  1.00  0.00           O  
ATOM    454  H   SER A  42      17.709   1.845 -22.428  1.00  0.00           H  
ATOM    455  HA  SER A  42      17.537   1.831 -19.542  1.00  0.00           H  
ATOM    456  HB2 SER A  42      19.819   1.848 -19.511  1.00  0.00           H  
ATOM    457  HB3 SER A  42      19.249   0.762 -20.798  1.00  0.00           H  
ATOM    458  HG  SER A  42      20.224   3.403 -21.147  1.00  0.00           H  
ATOM    459  N   HIS A  43      17.745   4.742 -20.969  1.00  0.00           N  
ATOM    460  CA  HIS A  43      17.788   6.181 -20.746  1.00  0.00           C  
ATOM    461  C   HIS A  43      16.395   6.792 -20.819  1.00  0.00           C  
ATOM    462  O   HIS A  43      16.193   7.947 -20.448  1.00  0.00           O  
ATOM    463  CB  HIS A  43      18.711   6.859 -21.762  1.00  0.00           C  
ATOM    464  CG  HIS A  43      20.135   6.405 -21.679  1.00  0.00           C  
ATOM    465  ND1 HIS A  43      20.948   6.696 -20.603  1.00  0.00           N  
ATOM    466  CD2 HIS A  43      20.892   5.681 -22.536  1.00  0.00           C  
ATOM    467  CE1 HIS A  43      22.144   6.169 -20.804  1.00  0.00           C  
ATOM    468  NE2 HIS A  43      22.136   5.549 -21.969  1.00  0.00           N  
ATOM    469  H   HIS A  43      17.487   4.393 -21.881  1.00  0.00           H  
ATOM    470  HA  HIS A  43      18.163   6.385 -19.743  1.00  0.00           H  
ATOM    471  HB2 HIS A  43      18.375   6.646 -22.777  1.00  0.00           H  
ATOM    472  HB3 HIS A  43      18.719   7.938 -21.601  1.00  0.00           H  
ATOM    473  HD2 HIS A  43      20.686   5.234 -23.510  1.00  0.00           H  
ATOM    474  HE1 HIS A  43      22.933   6.287 -20.062  1.00  0.00           H  
ATOM    475  HE2 HIS A  43      22.912   5.055 -22.384  1.00  0.00           H  
ATOM    476  N   LYS A  44      15.436   6.007 -21.300  1.00  0.00           N  
ATOM    477  CA  LYS A  44      14.055   6.463 -21.407  1.00  0.00           C  
ATOM    478  C   LYS A  44      13.102   5.498 -20.716  1.00  0.00           C  
ATOM    479  O   LYS A  44      11.978   5.284 -21.175  1.00  0.00           O  
ATOM    480  CB  LYS A  44      13.659   6.634 -22.874  1.00  0.00           C  
ATOM    481  CG  LYS A  44      14.366   7.779 -23.588  1.00  0.00           C  
ATOM    482  CD  LYS A  44      13.909   7.896 -25.034  1.00  0.00           C  
ATOM    483  CE  LYS A  44      14.724   8.934 -25.790  1.00  0.00           C  
ATOM    484  NZ  LYS A  44      14.313   9.032 -27.217  1.00  0.00           N  
ATOM    485  H   LYS A  44      15.669   5.071 -21.598  1.00  0.00           H  
ATOM    486  HA  LYS A  44      13.944   7.424 -20.903  1.00  0.00           H  
ATOM    487  HB2 LYS A  44      13.890   5.695 -23.378  1.00  0.00           H  
ATOM    488  HB3 LYS A  44      12.582   6.802 -22.898  1.00  0.00           H  
ATOM    489  HG2 LYS A  44      14.142   8.706 -23.059  1.00  0.00           H  
ATOM    490  HG3 LYS A  44      15.439   7.595 -23.559  1.00  0.00           H  
ATOM    491  HD2 LYS A  44      14.023   6.922 -25.514  1.00  0.00           H  
ATOM    492  HD3 LYS A  44      12.857   8.182 -25.044  1.00  0.00           H  
ATOM    493  HE2 LYS A  44      14.583   9.898 -25.305  1.00  0.00           H  
ATOM    494  HE3 LYS A  44      15.775   8.650 -25.734  1.00  0.00           H  
ATOM    495  HZ1 LYS A  44      13.339   9.296 -27.270  1.00  0.00           H  
ATOM    496  HZ2 LYS A  44      14.876   9.730 -27.683  1.00  0.00           H  
ATOM    497  HZ3 LYS A  44      14.444   8.138 -27.669  1.00  0.00           H  
ATOM    498  N   SER A  45      13.553   4.918 -19.609  1.00  0.00           N  
ATOM    499  CA  SER A  45      12.786   3.889 -18.916  1.00  0.00           C  
ATOM    500  C   SER A  45      11.606   4.492 -18.167  1.00  0.00           C  
ATOM    501  O   SER A  45      11.670   5.630 -17.701  1.00  0.00           O  
ATOM    502  CB  SER A  45      13.683   3.124 -17.962  1.00  0.00           C  
ATOM    503  OG  SER A  45      14.137   3.928 -16.908  1.00  0.00           O  
ATOM    504  H   SER A  45      14.451   5.197 -19.239  1.00  0.00           H  
ATOM    505  HA  SER A  45      12.440   3.090 -19.574  1.00  0.00           H  
ATOM    506  HB2 SER A  45      13.121   2.286 -17.552  1.00  0.00           H  
ATOM    507  HB3 SER A  45      14.542   2.747 -18.515  1.00  0.00           H  
ATOM    508  HG  SER A  45      14.637   4.667 -17.262  1.00  0.00           H  
ATOM    509  N   LEU A  46      10.528   3.723 -18.053  1.00  0.00           N  
ATOM    510  CA  LEU A  46       9.385   4.122 -17.241  1.00  0.00           C  
ATOM    511  C   LEU A  46       9.269   3.262 -15.989  1.00  0.00           C  
ATOM    512  O   LEU A  46       9.496   2.052 -16.033  1.00  0.00           O  
ATOM    513  CB  LEU A  46       8.094   4.039 -18.066  1.00  0.00           C  
ATOM    514  CG  LEU A  46       8.062   4.924 -19.318  1.00  0.00           C  
ATOM    515  CD1 LEU A  46       6.773   4.686 -20.092  1.00  0.00           C  
ATOM    516  CD2 LEU A  46       8.184   6.385 -18.911  1.00  0.00           C  
ATOM    517  H   LEU A  46      10.501   2.839 -18.540  1.00  0.00           H  
ATOM    518  HA  LEU A  46       9.520   5.148 -16.899  1.00  0.00           H  
ATOM    519  HB2 LEU A  46       8.135   2.989 -18.353  1.00  0.00           H  
ATOM    520  HB3 LEU A  46       7.211   4.214 -17.453  1.00  0.00           H  
ATOM    521  HG  LEU A  46       8.937   4.671 -19.918  1.00  0.00           H  
ATOM    522 HD11 LEU A  46       6.759   5.320 -20.980  1.00  0.00           H  
ATOM    523 HD12 LEU A  46       6.717   3.641 -20.394  1.00  0.00           H  
ATOM    524 HD13 LEU A  46       5.920   4.929 -19.461  1.00  0.00           H  
ATOM    525 HD21 LEU A  46       9.126   6.538 -18.383  1.00  0.00           H  
ATOM    526 HD22 LEU A  46       8.162   7.014 -19.801  1.00  0.00           H  
ATOM    527 HD23 LEU A  46       7.354   6.652 -18.256  1.00  0.00           H  
ATOM    528  N   PHE A  47       8.918   3.891 -14.874  1.00  0.00           N  
ATOM    529  CA  PHE A  47       8.837   3.197 -13.595  1.00  0.00           C  
ATOM    530  C   PHE A  47       7.388   2.971 -13.182  1.00  0.00           C  
ATOM    531  O   PHE A  47       6.639   3.924 -12.961  1.00  0.00           O  
ATOM    532  CB  PHE A  47       9.576   3.984 -12.511  1.00  0.00           C  
ATOM    533  CG  PHE A  47      11.063   4.047 -12.717  1.00  0.00           C  
ATOM    534  CD1 PHE A  47      11.894   3.070 -12.188  1.00  0.00           C  
ATOM    535  CD2 PHE A  47      11.634   5.082 -13.441  1.00  0.00           C  
ATOM    536  CE1 PHE A  47      13.260   3.127 -12.375  1.00  0.00           C  
ATOM    537  CE2 PHE A  47      13.002   5.141 -13.631  1.00  0.00           C  
ATOM    538  CZ  PHE A  47      13.816   4.164 -13.098  1.00  0.00           C  
ATOM    539  H   PHE A  47       8.702   4.877 -14.913  1.00  0.00           H  
ATOM    540  HA  PHE A  47       9.292   2.209 -13.680  1.00  0.00           H  
ATOM    541  HB2 PHE A  47       9.221   5.013 -12.487  1.00  0.00           H  
ATOM    542  HB3 PHE A  47       9.417   3.522 -11.538  1.00  0.00           H  
ATOM    543  HD1 PHE A  47      11.455   2.250 -11.617  1.00  0.00           H  
ATOM    544  HD2 PHE A  47      10.992   5.856 -13.861  1.00  0.00           H  
ATOM    545  HE1 PHE A  47      13.903   2.353 -11.953  1.00  0.00           H  
ATOM    546  HE2 PHE A  47      13.438   5.961 -14.201  1.00  0.00           H  
ATOM    547  HZ  PHE A  47      14.893   4.209 -13.247  1.00  0.00           H  
ATOM    548  N   GLN A  48       6.997   1.706 -13.078  1.00  0.00           N  
ATOM    549  CA  GLN A  48       5.653   1.353 -12.638  1.00  0.00           C  
ATOM    550  C   GLN A  48       5.696   0.430 -11.426  1.00  0.00           C  
ATOM    551  O   GLN A  48       6.704  -0.224 -11.167  1.00  0.00           O  
ATOM    552  CB  GLN A  48       4.878   0.679 -13.773  1.00  0.00           C  
ATOM    553  CG  GLN A  48       4.388   1.636 -14.847  1.00  0.00           C  
ATOM    554  CD  GLN A  48       3.581   0.935 -15.923  1.00  0.00           C  
ATOM    555  OE1 GLN A  48       4.136   0.262 -16.795  1.00  0.00           O  
ATOM    556  NE2 GLN A  48       2.264   1.093 -15.869  1.00  0.00           N  
ATOM    557  H   GLN A  48       7.649   0.970 -13.310  1.00  0.00           H  
ATOM    558  HA  GLN A  48       5.123   2.252 -12.325  1.00  0.00           H  
ATOM    559  HB2 GLN A  48       5.545  -0.061 -14.215  1.00  0.00           H  
ATOM    560  HB3 GLN A  48       4.027   0.173 -13.316  1.00  0.00           H  
ATOM    561  HG2 GLN A  48       3.891   2.578 -14.615  1.00  0.00           H  
ATOM    562  HG3 GLN A  48       5.384   1.840 -15.241  1.00  0.00           H  
ATOM    563 HE21 GLN A  48       1.854   1.648 -15.146  1.00  0.00           H  
ATOM    564 HE22 GLN A  48       1.679   0.653 -16.553  1.00  0.00           H  
ATOM    565  N   SER A  49       4.592   0.383 -10.687  1.00  0.00           N  
ATOM    566  CA  SER A  49       4.491  -0.479  -9.516  1.00  0.00           C  
ATOM    567  C   SER A  49       3.265  -1.380  -9.600  1.00  0.00           C  
ATOM    568  O   SER A  49       2.193  -0.947 -10.021  1.00  0.00           O  
ATOM    569  CB  SER A  49       4.447   0.358  -8.253  1.00  0.00           C  
ATOM    570  OG  SER A  49       4.278  -0.428  -7.105  1.00  0.00           O  
ATOM    571  H   SER A  49       3.803   0.959 -10.943  1.00  0.00           H  
ATOM    572  HA  SER A  49       5.383  -1.083  -9.343  1.00  0.00           H  
ATOM    573  HB2 SER A  49       5.382   0.911  -8.169  1.00  0.00           H  
ATOM    574  HB3 SER A  49       3.617   1.059  -8.327  1.00  0.00           H  
ATOM    575  HG  SER A  49       4.561   0.067  -6.333  1.00  0.00           H  
ATOM    576  N   THR A  50       3.430  -2.634  -9.194  1.00  0.00           N  
ATOM    577  CA  THR A  50       2.330  -3.591  -9.199  1.00  0.00           C  
ATOM    578  C   THR A  50       2.107  -4.184  -7.815  1.00  0.00           C  
ATOM    579  O   THR A  50       2.991  -4.837  -7.258  1.00  0.00           O  
ATOM    580  CB  THR A  50       2.582  -4.735 -10.200  1.00  0.00           C  
ATOM    581  OG1 THR A  50       2.724  -4.194 -11.520  1.00  0.00           O  
ATOM    582  CG2 THR A  50       1.426  -5.724 -10.183  1.00  0.00           C  
ATOM    583  H   THR A  50       4.340  -2.932  -8.873  1.00  0.00           H  
ATOM    584  HA  THR A  50       1.403  -3.088  -9.472  1.00  0.00           H  
ATOM    585  HB  THR A  50       3.502  -5.249  -9.927  1.00  0.00           H  
ATOM    586  HG1 THR A  50       2.881  -4.910 -12.142  1.00  0.00           H  
ATOM    587 HG21 THR A  50       1.622  -6.523 -10.895  1.00  0.00           H  
ATOM    588 HG22 THR A  50       1.323  -6.144  -9.182  1.00  0.00           H  
ATOM    589 HG23 THR A  50       0.506  -5.210 -10.458  1.00  0.00           H  
ATOM    590  N   VAL A  51       0.923  -3.952  -7.260  1.00  0.00           N  
ATOM    591  CA  VAL A  51       0.576  -4.476  -5.945  1.00  0.00           C  
ATOM    592  C   VAL A  51      -0.453  -5.594  -6.051  1.00  0.00           C  
ATOM    593  O   VAL A  51      -1.537  -5.404  -6.603  1.00  0.00           O  
ATOM    594  CB  VAL A  51       0.025  -3.372  -5.023  1.00  0.00           C  
ATOM    595  CG1 VAL A  51      -0.364  -3.951  -3.671  1.00  0.00           C  
ATOM    596  CG2 VAL A  51       1.050  -2.261  -4.849  1.00  0.00           C  
ATOM    597  H   VAL A  51       0.245  -3.396  -7.761  1.00  0.00           H  
ATOM    598  HA  VAL A  51       1.438  -4.935  -5.460  1.00  0.00           H  
ATOM    599  HB  VAL A  51      -0.851  -2.923  -5.492  1.00  0.00           H  
ATOM    600 HG11 VAL A  51      -0.752  -3.156  -3.032  1.00  0.00           H  
ATOM    601 HG12 VAL A  51      -1.132  -4.712  -3.809  1.00  0.00           H  
ATOM    602 HG13 VAL A  51       0.511  -4.398  -3.201  1.00  0.00           H  
ATOM    603 HG21 VAL A  51       1.284  -1.827  -5.821  1.00  0.00           H  
ATOM    604 HG22 VAL A  51       0.645  -1.490  -4.197  1.00  0.00           H  
ATOM    605 HG23 VAL A  51       1.958  -2.672  -4.407  1.00  0.00           H  
ATOM    606  N   ILE A  52      -0.106  -6.763  -5.520  1.00  0.00           N  
ATOM    607  CA  ILE A  52      -1.015  -7.902  -5.518  1.00  0.00           C  
ATOM    608  C   ILE A  52      -1.743  -8.025  -4.185  1.00  0.00           C  
ATOM    609  O   ILE A  52      -1.138  -8.361  -3.167  1.00  0.00           O  
ATOM    610  CB  ILE A  52      -0.272  -9.218  -5.810  1.00  0.00           C  
ATOM    611  CG1 ILE A  52       0.439  -9.141  -7.164  1.00  0.00           C  
ATOM    612  CG2 ILE A  52      -1.237 -10.393  -5.778  1.00  0.00           C  
ATOM    613  CD1 ILE A  52       1.393 -10.286  -7.419  1.00  0.00           C  
ATOM    614  H   ILE A  52       0.810  -6.863  -5.107  1.00  0.00           H  
ATOM    615  HA  ILE A  52      -1.807  -7.763  -6.254  1.00  0.00           H  
ATOM    616  HB  ILE A  52       0.503  -9.363  -5.057  1.00  0.00           H  
ATOM    617 HG12 ILE A  52      -0.331  -9.130  -7.934  1.00  0.00           H  
ATOM    618 HG13 ILE A  52       0.989  -8.200  -7.188  1.00  0.00           H  
ATOM    619 HG21 ILE A  52      -0.695 -11.315  -5.986  1.00  0.00           H  
ATOM    620 HG22 ILE A  52      -1.697 -10.458  -4.794  1.00  0.00           H  
ATOM    621 HG23 ILE A  52      -2.011 -10.250  -6.532  1.00  0.00           H  
ATOM    622 HD11 ILE A  52       0.845 -11.228  -7.396  1.00  0.00           H  
ATOM    623 HD12 ILE A  52       1.858 -10.162  -8.398  1.00  0.00           H  
ATOM    624 HD13 ILE A  52       2.165 -10.297  -6.649  1.00  0.00           H  
ATOM    625  N   LEU A  53      -3.043  -7.752  -4.199  1.00  0.00           N  
ATOM    626  CA  LEU A  53      -3.852  -7.820  -2.988  1.00  0.00           C  
ATOM    627  C   LEU A  53      -5.098  -8.669  -3.207  1.00  0.00           C  
ATOM    628  O   LEU A  53      -5.870  -8.430  -4.136  1.00  0.00           O  
ATOM    629  CB  LEU A  53      -4.241  -6.410  -2.530  1.00  0.00           C  
ATOM    630  CG  LEU A  53      -5.150  -6.351  -1.296  1.00  0.00           C  
ATOM    631  CD1 LEU A  53      -4.409  -6.879  -0.076  1.00  0.00           C  
ATOM    632  CD2 LEU A  53      -5.609  -4.918  -1.070  1.00  0.00           C  
ATOM    633  H   LEU A  53      -3.482  -7.490  -5.070  1.00  0.00           H  
ATOM    634  HA  LEU A  53      -3.284  -8.305  -2.195  1.00  0.00           H  
ATOM    635  HB2 LEU A  53      -3.253  -6.024  -2.285  1.00  0.00           H  
ATOM    636  HB3 LEU A  53      -4.668  -5.823  -3.345  1.00  0.00           H  
ATOM    637  HG  LEU A  53      -6.033  -6.952  -1.515  1.00  0.00           H  
ATOM    638 HD11 LEU A  53      -5.061  -6.834   0.795  1.00  0.00           H  
ATOM    639 HD12 LEU A  53      -4.109  -7.912  -0.251  1.00  0.00           H  
ATOM    640 HD13 LEU A  53      -3.523  -6.269   0.103  1.00  0.00           H  
ATOM    641 HD21 LEU A  53      -6.162  -4.570  -1.943  1.00  0.00           H  
ATOM    642 HD22 LEU A  53      -6.257  -4.878  -0.193  1.00  0.00           H  
ATOM    643 HD23 LEU A  53      -4.741  -4.277  -0.911  1.00  0.00           H  
ATOM    644  N   ASP A  54      -5.289  -9.662  -2.344  1.00  0.00           N  
ATOM    645  CA  ASP A  54      -6.421 -10.574  -2.466  1.00  0.00           C  
ATOM    646  C   ASP A  54      -6.462 -11.221  -3.845  1.00  0.00           C  
ATOM    647  O   ASP A  54      -7.535 -11.510  -4.374  1.00  0.00           O  
ATOM    648  CB  ASP A  54      -7.735  -9.840  -2.189  1.00  0.00           C  
ATOM    649  CG  ASP A  54      -8.888 -10.747  -1.783  1.00  0.00           C  
ATOM    650  OD1 ASP A  54      -8.637 -11.875  -1.432  1.00  0.00           O  
ATOM    651  OD2 ASP A  54      -9.989 -10.262  -1.676  1.00  0.00           O  
ATOM    652  H   ASP A  54      -4.634  -9.787  -1.586  1.00  0.00           H  
ATOM    653  HA  ASP A  54      -6.318 -11.387  -1.746  1.00  0.00           H  
ATOM    654  HB2 ASP A  54      -7.636  -9.031  -1.465  1.00  0.00           H  
ATOM    655  HB3 ASP A  54      -7.932  -9.423  -3.178  1.00  0.00           H  
ATOM    656  N   GLY A  55      -5.287 -11.443  -4.424  1.00  0.00           N  
ATOM    657  CA  GLY A  55      -5.183 -12.122  -5.709  1.00  0.00           C  
ATOM    658  C   GLY A  55      -5.511 -11.179  -6.858  1.00  0.00           C  
ATOM    659  O   GLY A  55      -5.648 -11.607  -8.006  1.00  0.00           O  
ATOM    660  H   GLY A  55      -4.444 -11.133  -3.961  1.00  0.00           H  
ATOM    661  HA2 GLY A  55      -4.165 -12.494  -5.835  1.00  0.00           H  
ATOM    662  HA3 GLY A  55      -5.879 -12.960  -5.726  1.00  0.00           H  
ATOM    663  N   VAL A  56      -5.638  -9.894  -6.547  1.00  0.00           N  
ATOM    664  CA  VAL A  56      -5.940  -8.886  -7.555  1.00  0.00           C  
ATOM    665  C   VAL A  56      -4.741  -7.981  -7.807  1.00  0.00           C  
ATOM    666  O   VAL A  56      -4.123  -7.477  -6.867  1.00  0.00           O  
ATOM    667  CB  VAL A  56      -7.146  -8.021  -7.147  1.00  0.00           C  
ATOM    668  CG1 VAL A  56      -7.441  -6.978  -8.214  1.00  0.00           C  
ATOM    669  CG2 VAL A  56      -8.369  -8.893  -6.904  1.00  0.00           C  
ATOM    670  H   VAL A  56      -5.521  -9.608  -5.585  1.00  0.00           H  
ATOM    671  HA  VAL A  56      -6.152  -9.343  -8.522  1.00  0.00           H  
ATOM    672  HB  VAL A  56      -6.921  -7.522  -6.203  1.00  0.00           H  
ATOM    673 HG11 VAL A  56      -8.296  -6.375  -7.908  1.00  0.00           H  
ATOM    674 HG12 VAL A  56      -6.571  -6.334  -8.344  1.00  0.00           H  
ATOM    675 HG13 VAL A  56      -7.667  -7.477  -9.157  1.00  0.00           H  
ATOM    676 HG21 VAL A  56      -8.157  -9.603  -6.105  1.00  0.00           H  
ATOM    677 HG22 VAL A  56      -9.212  -8.265  -6.615  1.00  0.00           H  
ATOM    678 HG23 VAL A  56      -8.616  -9.434  -7.817  1.00  0.00           H  
ATOM    679  N   ARG A  57      -4.414  -7.779  -9.079  1.00  0.00           N  
ATOM    680  CA  ARG A  57      -3.249  -6.987  -9.453  1.00  0.00           C  
ATOM    681  C   ARG A  57      -3.616  -5.520  -9.641  1.00  0.00           C  
ATOM    682  O   ARG A  57      -4.538  -5.192 -10.387  1.00  0.00           O  
ATOM    683  CB  ARG A  57      -2.546  -7.547 -10.681  1.00  0.00           C  
ATOM    684  CG  ARG A  57      -1.929  -8.924 -10.494  1.00  0.00           C  
ATOM    685  CD  ARG A  57      -1.333  -9.501 -11.725  1.00  0.00           C  
ATOM    686  NE  ARG A  57      -0.755 -10.824 -11.552  1.00  0.00           N  
ATOM    687  CZ  ARG A  57      -0.236 -11.568 -12.549  1.00  0.00           C  
ATOM    688  NH1 ARG A  57      -0.253 -11.142 -13.792  1.00  0.00           N  
ATOM    689  NH2 ARG A  57       0.271 -12.751 -12.245  1.00  0.00           N  
ATOM    690  H   ARG A  57      -4.988  -8.183  -9.804  1.00  0.00           H  
ATOM    691  HA  ARG A  57      -2.507  -7.021  -8.655  1.00  0.00           H  
ATOM    692  HB2 ARG A  57      -3.286  -7.590 -11.480  1.00  0.00           H  
ATOM    693  HB3 ARG A  57      -1.763  -6.838 -10.951  1.00  0.00           H  
ATOM    694  HG2 ARG A  57      -1.143  -8.851  -9.742  1.00  0.00           H  
ATOM    695  HG3 ARG A  57      -2.705  -9.606 -10.143  1.00  0.00           H  
ATOM    696  HD2 ARG A  57      -2.106  -9.579 -12.490  1.00  0.00           H  
ATOM    697  HD3 ARG A  57      -0.540  -8.842 -12.077  1.00  0.00           H  
ATOM    698  HE  ARG A  57      -0.651 -11.377 -10.712  1.00  0.00           H  
ATOM    699 HH11 ARG A  57      -0.659 -10.244 -14.010  1.00  0.00           H  
ATOM    700 HH12 ARG A  57       0.142 -11.715 -14.524  1.00  0.00           H  
ATOM    701 HH21 ARG A  57       0.259 -13.071 -11.286  1.00  0.00           H  
ATOM    702 HH22 ARG A  57       0.666 -13.329 -12.972  1.00  0.00           H  
ATOM    703  N   TYR A  58      -2.889  -4.642  -8.960  1.00  0.00           N  
ATOM    704  CA  TYR A  58      -3.084  -3.205  -9.110  1.00  0.00           C  
ATOM    705  C   TYR A  58      -1.834  -2.533  -9.663  1.00  0.00           C  
ATOM    706  O   TYR A  58      -0.833  -2.391  -8.961  1.00  0.00           O  
ATOM    707  CB  TYR A  58      -3.471  -2.574  -7.772  1.00  0.00           C  
ATOM    708  CG  TYR A  58      -4.741  -3.137  -7.172  1.00  0.00           C  
ATOM    709  CD1 TYR A  58      -5.982  -2.645  -7.545  1.00  0.00           C  
ATOM    710  CD2 TYR A  58      -4.694  -4.157  -6.233  1.00  0.00           C  
ATOM    711  CE1 TYR A  58      -7.145  -3.155  -7.002  1.00  0.00           C  
ATOM    712  CE2 TYR A  58      -5.851  -4.676  -5.684  1.00  0.00           C  
ATOM    713  CZ  TYR A  58      -7.075  -4.171  -6.070  1.00  0.00           C  
ATOM    714  OH  TYR A  58      -8.230  -4.682  -5.525  1.00  0.00           O  
ATOM    715  H   TYR A  58      -2.182  -4.977  -8.322  1.00  0.00           H  
ATOM    716  HA  TYR A  58      -3.883  -3.013  -9.829  1.00  0.00           H  
ATOM    717  HB2 TYR A  58      -2.640  -2.741  -7.084  1.00  0.00           H  
ATOM    718  HB3 TYR A  58      -3.593  -1.505  -7.942  1.00  0.00           H  
ATOM    719  HD1 TYR A  58      -6.031  -1.843  -8.282  1.00  0.00           H  
ATOM    720  HD2 TYR A  58      -3.723  -4.551  -5.933  1.00  0.00           H  
ATOM    721  HE1 TYR A  58      -8.112  -2.756  -7.310  1.00  0.00           H  
ATOM    722  HE2 TYR A  58      -5.799  -5.478  -4.948  1.00  0.00           H  
ATOM    723  HH  TYR A  58      -9.024  -4.257  -5.861  1.00  0.00           H  
ATOM    724  N   ASN A  59      -1.897  -2.122 -10.925  1.00  0.00           N  
ATOM    725  CA  ASN A  59      -0.740  -1.549 -11.603  1.00  0.00           C  
ATOM    726  C   ASN A  59      -0.870  -0.038 -11.732  1.00  0.00           C  
ATOM    727  O   ASN A  59      -1.928   0.476 -12.098  1.00  0.00           O  
ATOM    728  CB  ASN A  59      -0.531  -2.177 -12.968  1.00  0.00           C  
ATOM    729  CG  ASN A  59       0.668  -1.643 -13.703  1.00  0.00           C  
ATOM    730  OD1 ASN A  59       0.541  -0.955 -14.723  1.00  0.00           O  
ATOM    731  ND2 ASN A  59       1.830  -2.023 -13.237  1.00  0.00           N  
ATOM    732  H   ASN A  59      -2.769  -2.208 -11.427  1.00  0.00           H  
ATOM    733  HA  ASN A  59       0.161  -1.733 -11.015  1.00  0.00           H  
ATOM    734  HB2 ASN A  59      -0.577  -3.259 -13.099  1.00  0.00           H  
ATOM    735  HB3 ASN A  59      -1.429  -1.722 -13.385  1.00  0.00           H  
ATOM    736 HD21 ASN A  59       1.878  -2.630 -12.444  1.00  0.00           H  
ATOM    737 HD22 ASN A  59       2.671  -1.707 -13.676  1.00  0.00           H  
ATOM    738  N   SER A  60       0.212   0.672 -11.431  1.00  0.00           N  
ATOM    739  CA  SER A  60       0.215   2.129 -11.493  1.00  0.00           C  
ATOM    740  C   SER A  60       0.203   2.619 -12.934  1.00  0.00           C  
ATOM    741  O   SER A  60       0.425   1.845 -13.866  1.00  0.00           O  
ATOM    742  CB  SER A  60       1.420   2.681 -10.757  1.00  0.00           C  
ATOM    743  OG  SER A  60       2.622   2.368 -11.408  1.00  0.00           O  
ATOM    744  H   SER A  60       1.054   0.190 -11.151  1.00  0.00           H  
ATOM    745  HA  SER A  60      -0.605   2.587 -10.938  1.00  0.00           H  
ATOM    746  HB2 SER A  60       1.324   3.765 -10.693  1.00  0.00           H  
ATOM    747  HB3 SER A  60       1.441   2.259  -9.753  1.00  0.00           H  
ATOM    748  HG  SER A  60       2.614   2.742 -12.292  1.00  0.00           H  
ATOM    749  N   LEU A  61      -0.058   3.909 -13.114  1.00  0.00           N  
ATOM    750  CA  LEU A  61      -0.139   4.497 -14.445  1.00  0.00           C  
ATOM    751  C   LEU A  61       1.232   4.556 -15.106  1.00  0.00           C  
ATOM    752  O   LEU A  61       2.249   4.722 -14.434  1.00  0.00           O  
ATOM    753  CB  LEU A  61      -0.756   5.899 -14.370  1.00  0.00           C  
ATOM    754  CG  LEU A  61      -2.213   5.946 -13.894  1.00  0.00           C  
ATOM    755  CD1 LEU A  61      -2.665   7.392 -13.736  1.00  0.00           C  
ATOM    756  CD2 LEU A  61      -3.098   5.210 -14.890  1.00  0.00           C  
ATOM    757  H   LEU A  61      -0.202   4.498 -12.307  1.00  0.00           H  
ATOM    758  HA  LEU A  61      -0.763   3.871 -15.083  1.00  0.00           H  
ATOM    759  HB2 LEU A  61      -0.103   6.339 -13.617  1.00  0.00           H  
ATOM    760  HB3 LEU A  61      -0.645   6.440 -15.309  1.00  0.00           H  
ATOM    761  HG  LEU A  61      -2.262   5.410 -12.945  1.00  0.00           H  
ATOM    762 HD11 LEU A  61      -3.701   7.415 -13.397  1.00  0.00           H  
ATOM    763 HD12 LEU A  61      -2.033   7.892 -13.002  1.00  0.00           H  
ATOM    764 HD13 LEU A  61      -2.585   7.904 -14.694  1.00  0.00           H  
ATOM    765 HD21 LEU A  61      -2.776   4.172 -14.966  1.00  0.00           H  
ATOM    766 HD22 LEU A  61      -4.134   5.244 -14.550  1.00  0.00           H  
ATOM    767 HD23 LEU A  61      -3.021   5.687 -15.867  1.00  0.00           H  
ATOM    768  N   PRO A  62       1.252   4.420 -16.428  1.00  0.00           N  
ATOM    769  CA  PRO A  62       2.494   4.498 -17.188  1.00  0.00           C  
ATOM    770  C   PRO A  62       2.913   5.944 -17.412  1.00  0.00           C  
ATOM    771  O   PRO A  62       2.118   6.867 -17.229  1.00  0.00           O  
ATOM    772  CB  PRO A  62       2.174   3.777 -18.508  1.00  0.00           C  
ATOM    773  CG  PRO A  62       0.708   4.027 -18.740  1.00  0.00           C  
ATOM    774  CD  PRO A  62       0.170   3.788 -17.196  1.00  0.00           C  
ATOM    775  HA  PRO A  62       3.225   4.031 -16.697  1.00  0.00           H  
ATOM    776  HB2 PRO A  62       2.626   4.304 -19.103  1.00  0.00           H  
ATOM    777  HB3 PRO A  62       2.265   2.950 -18.273  1.00  0.00           H  
ATOM    778  HG2 PRO A  62       0.610   4.824 -19.006  1.00  0.00           H  
ATOM    779  HG3 PRO A  62       0.327   3.218 -19.023  1.00  0.00           H  
ATOM    780  HD2 PRO A  62      -0.578   4.360 -17.051  1.00  0.00           H  
ATOM    781  HD3 PRO A  62       0.135   2.909 -16.829  1.00  0.00           H  
ATOM    782  N   GLY A  63       4.166   6.138 -17.807  1.00  0.00           N  
ATOM    783  CA  GLY A  63       4.673   7.468 -18.128  1.00  0.00           C  
ATOM    784  C   GLY A  63       5.367   8.096 -16.927  1.00  0.00           C  
ATOM    785  O   GLY A  63       5.757   9.264 -16.963  1.00  0.00           O  
ATOM    786  H   GLY A  63       4.785   5.344 -17.890  1.00  0.00           H  
ATOM    787  HA2 GLY A  63       5.384   7.389 -18.950  1.00  0.00           H  
ATOM    788  HA3 GLY A  63       3.839   8.103 -18.429  1.00  0.00           H  
ATOM    789  N   PHE A  64       5.521   7.316 -15.863  1.00  0.00           N  
ATOM    790  CA  PHE A  64       6.187   7.788 -14.656  1.00  0.00           C  
ATOM    791  C   PHE A  64       7.701   7.673 -14.780  1.00  0.00           C  
ATOM    792  O   PHE A  64       8.217   6.685 -15.302  1.00  0.00           O  
ATOM    793  CB  PHE A  64       5.699   7.007 -13.435  1.00  0.00           C  
ATOM    794  CG  PHE A  64       4.282   7.320 -13.042  1.00  0.00           C  
ATOM    795  CD1 PHE A  64       3.688   8.512 -13.427  1.00  0.00           C  
ATOM    796  CD2 PHE A  64       3.541   6.422 -12.289  1.00  0.00           C  
ATOM    797  CE1 PHE A  64       2.385   8.801 -13.066  1.00  0.00           C  
ATOM    798  CE2 PHE A  64       2.238   6.707 -11.929  1.00  0.00           C  
ATOM    799  CZ  PHE A  64       1.660   7.899 -12.318  1.00  0.00           C  
ATOM    800  H   PHE A  64       5.169   6.370 -15.892  1.00  0.00           H  
ATOM    801  HA  PHE A  64       5.969   8.847 -14.502  1.00  0.00           H  
ATOM    802  HB2 PHE A  64       5.737   5.937 -13.633  1.00  0.00           H  
ATOM    803  HB3 PHE A  64       6.318   7.238 -12.570  1.00  0.00           H  
ATOM    804  HD1 PHE A  64       4.261   9.226 -14.020  1.00  0.00           H  
ATOM    805  HD2 PHE A  64       3.998   5.481 -11.981  1.00  0.00           H  
ATOM    806  HE1 PHE A  64       1.931   9.742 -13.374  1.00  0.00           H  
ATOM    807  HE2 PHE A  64       1.667   5.993 -11.336  1.00  0.00           H  
ATOM    808  HZ  PHE A  64       0.634   8.126 -12.033  1.00  0.00           H  
ATOM    809  N   PHE A  65       8.410   8.688 -14.296  1.00  0.00           N  
ATOM    810  CA  PHE A  65       9.863   8.722 -14.390  1.00  0.00           C  
ATOM    811  C   PHE A  65      10.510   8.536 -13.023  1.00  0.00           C  
ATOM    812  O   PHE A  65      11.679   8.863 -12.829  1.00  0.00           O  
ATOM    813  CB  PHE A  65      10.327  10.039 -15.017  1.00  0.00           C  
ATOM    814  CG  PHE A  65       9.827  10.254 -16.417  1.00  0.00           C  
ATOM    815  CD1 PHE A  65      10.413   9.595 -17.487  1.00  0.00           C  
ATOM    816  CD2 PHE A  65       8.768  11.114 -16.666  1.00  0.00           C  
ATOM    817  CE1 PHE A  65       9.956   9.792 -18.775  1.00  0.00           C  
ATOM    818  CE2 PHE A  65       8.307  11.313 -17.954  1.00  0.00           C  
ATOM    819  CZ  PHE A  65       8.901  10.652 -19.008  1.00  0.00           C  
ATOM    820  H   PHE A  65       7.927   9.456 -13.851  1.00  0.00           H  
ATOM    821  HA  PHE A  65      10.213   7.898 -15.013  1.00  0.00           H  
ATOM    822  HB2 PHE A  65       9.970  10.882 -14.425  1.00  0.00           H  
ATOM    823  HB3 PHE A  65      11.415  10.066 -15.067  1.00  0.00           H  
ATOM    824  HD1 PHE A  65      11.247   8.916 -17.303  1.00  0.00           H  
ATOM    825  HD2 PHE A  65       8.300  11.637 -15.832  1.00  0.00           H  
ATOM    826  HE1 PHE A  65      10.426   9.269 -19.608  1.00  0.00           H  
ATOM    827  HE2 PHE A  65       7.474  11.991 -18.136  1.00  0.00           H  
ATOM    828  HZ  PHE A  65       8.538  10.807 -20.024  1.00  0.00           H  
ATOM    829  N   ASN A  66       9.739   8.008 -12.078  1.00  0.00           N  
ATOM    830  CA  ASN A  66      10.248   7.732 -10.741  1.00  0.00           C  
ATOM    831  C   ASN A  66       9.358   6.735 -10.008  1.00  0.00           C  
ATOM    832  O   ASN A  66       8.150   6.685 -10.233  1.00  0.00           O  
ATOM    833  CB  ASN A  66      10.393   9.004  -9.927  1.00  0.00           C  
ATOM    834  CG  ASN A  66      11.255   8.848  -8.705  1.00  0.00           C  
ATOM    835  OD1 ASN A  66      12.101   7.949  -8.630  1.00  0.00           O  
ATOM    836  ND2 ASN A  66      10.990   9.665  -7.719  1.00  0.00           N  
ATOM    837  H   ASN A  66       8.776   7.794 -12.292  1.00  0.00           H  
ATOM    838  HA  ASN A  66      11.236   7.272 -10.809  1.00  0.00           H  
ATOM    839  HB2 ASN A  66      10.627   9.953 -10.411  1.00  0.00           H  
ATOM    840  HB3 ASN A  66       9.346   9.003  -9.620  1.00  0.00           H  
ATOM    841 HD21 ASN A  66      10.254  10.335  -7.808  1.00  0.00           H  
ATOM    842 HD22 ASN A  66      11.525   9.618  -6.874  1.00  0.00           H  
ATOM    843  N   ARG A  67       9.965   5.944  -9.128  1.00  0.00           N  
ATOM    844  CA  ARG A  67       9.235   4.926  -8.383  1.00  0.00           C  
ATOM    845  C   ARG A  67       8.249   5.555  -7.409  1.00  0.00           C  
ATOM    846  O   ARG A  67       7.160   5.027  -7.183  1.00  0.00           O  
ATOM    847  CB  ARG A  67      10.168   3.951  -7.680  1.00  0.00           C  
ATOM    848  CG  ARG A  67      10.949   3.031  -8.605  1.00  0.00           C  
ATOM    849  CD  ARG A  67      11.943   2.170  -7.916  1.00  0.00           C  
ATOM    850  NE  ARG A  67      12.730   1.329  -8.804  1.00  0.00           N  
ATOM    851  CZ  ARG A  67      13.771   0.568  -8.413  1.00  0.00           C  
ATOM    852  NH1 ARG A  67      14.178   0.566  -7.162  1.00  0.00           N  
ATOM    853  NH2 ARG A  67      14.389  -0.160  -9.326  1.00  0.00           N  
ATOM    854  H   ARG A  67      10.957   6.052  -8.971  1.00  0.00           H  
ATOM    855  HA  ARG A  67       8.646   4.317  -9.071  1.00  0.00           H  
ATOM    856  HB2 ARG A  67      10.864   4.546  -7.092  1.00  0.00           H  
ATOM    857  HB3 ARG A  67       9.551   3.348  -7.013  1.00  0.00           H  
ATOM    858  HG2 ARG A  67      10.244   2.381  -9.124  1.00  0.00           H  
ATOM    859  HG3 ARG A  67      11.481   3.645  -9.332  1.00  0.00           H  
ATOM    860  HD2 ARG A  67      12.638   2.804  -7.365  1.00  0.00           H  
ATOM    861  HD3 ARG A  67      11.421   1.513  -7.221  1.00  0.00           H  
ATOM    862  HE  ARG A  67      12.638   1.180  -9.799  1.00  0.00           H  
ATOM    863 HH11 ARG A  67      13.706   1.143  -6.480  1.00  0.00           H  
ATOM    864 HH12 ARG A  67      14.959  -0.011  -6.890  1.00  0.00           H  
ATOM    865 HH21 ARG A  67      14.075  -0.134 -10.287  1.00  0.00           H  
ATOM    866 HH22 ARG A  67      15.172  -0.739  -9.061  1.00  0.00           H  
ATOM    867  N   LYS A  68       8.636   6.690  -6.834  1.00  0.00           N  
ATOM    868  CA  LYS A  68       7.778   7.406  -5.897  1.00  0.00           C  
ATOM    869  C   LYS A  68       6.433   7.739  -6.529  1.00  0.00           C  
ATOM    870  O   LYS A  68       5.390   7.631  -5.882  1.00  0.00           O  
ATOM    871  CB  LYS A  68       8.463   8.683  -5.412  1.00  0.00           C  
ATOM    872  CG  LYS A  68       7.659   9.482  -4.395  1.00  0.00           C  
ATOM    873  CD  LYS A  68       8.436  10.694  -3.903  1.00  0.00           C  
ATOM    874  CE  LYS A  68       7.621  11.509  -2.910  1.00  0.00           C  
ATOM    875  NZ  LYS A  68       8.365  12.703  -2.425  1.00  0.00           N  
ATOM    876  H   LYS A  68       9.548   7.065  -7.051  1.00  0.00           H  
ATOM    877  HA  LYS A  68       7.568   6.774  -5.033  1.00  0.00           H  
ATOM    878  HB2 LYS A  68       9.415   8.388  -4.971  1.00  0.00           H  
ATOM    879  HB3 LYS A  68       8.648   9.301  -6.292  1.00  0.00           H  
ATOM    880  HG2 LYS A  68       6.732   9.811  -4.866  1.00  0.00           H  
ATOM    881  HG3 LYS A  68       7.427   8.832  -3.551  1.00  0.00           H  
ATOM    882  HD2 LYS A  68       9.353  10.349  -3.424  1.00  0.00           H  
ATOM    883  HD3 LYS A  68       8.688  11.317  -4.762  1.00  0.00           H  
ATOM    884  HE2 LYS A  68       6.704  11.829  -3.401  1.00  0.00           H  
ATOM    885  HE3 LYS A  68       7.374  10.868  -2.063  1.00  0.00           H  
ATOM    886  HZ1 LYS A  68       8.594  13.298  -3.209  1.00  0.00           H  
ATOM    887  HZ2 LYS A  68       7.792  13.215  -1.770  1.00  0.00           H  
ATOM    888  HZ3 LYS A  68       9.217  12.406  -1.967  1.00  0.00           H  
ATOM    889  N   ALA A  69       6.461   8.147  -7.792  1.00  0.00           N  
ATOM    890  CA  ALA A  69       5.242   8.484  -8.516  1.00  0.00           C  
ATOM    891  C   ALA A  69       4.353   7.261  -8.697  1.00  0.00           C  
ATOM    892  O   ALA A  69       3.131   7.345  -8.569  1.00  0.00           O  
ATOM    893  CB  ALA A  69       5.580   9.100  -9.865  1.00  0.00           C  
ATOM    894  H   ALA A  69       7.351   8.224  -8.264  1.00  0.00           H  
ATOM    895  HA  ALA A  69       4.679   9.212  -7.933  1.00  0.00           H  
ATOM    896  HB1 ALA A  69       6.156   8.390 -10.455  1.00  0.00           H  
ATOM    897  HB2 ALA A  69       4.658   9.347 -10.393  1.00  0.00           H  
ATOM    898  HB3 ALA A  69       6.165  10.008  -9.715  1.00  0.00           H  
ATOM    899  N   ALA A  70       4.972   6.125  -8.997  1.00  0.00           N  
ATOM    900  CA  ALA A  70       4.244   4.869  -9.135  1.00  0.00           C  
ATOM    901  C   ALA A  70       3.578   4.471  -7.823  1.00  0.00           C  
ATOM    902  O   ALA A  70       2.466   3.942  -7.817  1.00  0.00           O  
ATOM    903  CB  ALA A  70       5.174   3.766  -9.616  1.00  0.00           C  
ATOM    904  H   ALA A  70       5.972   6.130  -9.134  1.00  0.00           H  
ATOM    905  HA  ALA A  70       3.452   5.003  -9.874  1.00  0.00           H  
ATOM    906  HB1 ALA A  70       5.979   3.630  -8.894  1.00  0.00           H  
ATOM    907  HB2 ALA A  70       4.614   2.836  -9.713  1.00  0.00           H  
ATOM    908  HB3 ALA A  70       5.595   4.040 -10.583  1.00  0.00           H  
ATOM    909  N   GLU A  71       4.264   4.728  -6.715  1.00  0.00           N  
ATOM    910  CA  GLU A  71       3.739   4.400  -5.396  1.00  0.00           C  
ATOM    911  C   GLU A  71       2.556   5.291  -5.037  1.00  0.00           C  
ATOM    912  O   GLU A  71       1.593   4.839  -4.417  1.00  0.00           O  
ATOM    913  CB  GLU A  71       4.836   4.528  -4.337  1.00  0.00           C  
ATOM    914  CG  GLU A  71       5.916   3.460  -4.417  1.00  0.00           C  
ATOM    915  CD  GLU A  71       5.333   2.081  -4.281  1.00  0.00           C  
ATOM    916  OE1 GLU A  71       4.617   1.851  -3.337  1.00  0.00           O  
ATOM    917  OE2 GLU A  71       5.511   1.291  -5.178  1.00  0.00           O  
ATOM    918  H   GLU A  71       5.173   5.162  -6.790  1.00  0.00           H  
ATOM    919  HA  GLU A  71       3.368   3.374  -5.390  1.00  0.00           H  
ATOM    920  HB2 GLU A  71       5.288   5.512  -4.465  1.00  0.00           H  
ATOM    921  HB3 GLU A  71       4.347   4.477  -3.364  1.00  0.00           H  
ATOM    922  HG2 GLU A  71       6.512   3.513  -5.329  1.00  0.00           H  
ATOM    923  HG3 GLU A  71       6.551   3.672  -3.557  1.00  0.00           H  
ATOM    924  N   GLN A  72       2.636   6.557  -5.429  1.00  0.00           N  
ATOM    925  CA  GLN A  72       1.549   7.500  -5.197  1.00  0.00           C  
ATOM    926  C   GLN A  72       0.306   7.115  -5.988  1.00  0.00           C  
ATOM    927  O   GLN A  72      -0.816   7.215  -5.490  1.00  0.00           O  
ATOM    928  CB  GLN A  72       1.981   8.920  -5.573  1.00  0.00           C  
ATOM    929  CG  GLN A  72       2.972   9.546  -4.607  1.00  0.00           C  
ATOM    930  CD  GLN A  72       3.458  10.904  -5.076  1.00  0.00           C  
ATOM    931  OE1 GLN A  72       3.134  11.347  -6.181  1.00  0.00           O  
ATOM    932  NE2 GLN A  72       4.243  11.572  -4.238  1.00  0.00           N  
ATOM    933  H   GLN A  72       3.471   6.874  -5.901  1.00  0.00           H  
ATOM    934  HA  GLN A  72       1.265   7.478  -4.144  1.00  0.00           H  
ATOM    935  HB2 GLN A  72       2.423   8.862  -6.568  1.00  0.00           H  
ATOM    936  HB3 GLN A  72       1.075   9.524  -5.614  1.00  0.00           H  
ATOM    937  HG2 GLN A  72       2.791   9.607  -3.534  1.00  0.00           H  
ATOM    938  HG3 GLN A  72       3.756   8.814  -4.800  1.00  0.00           H  
ATOM    939 HE21 GLN A  72       4.483  11.174  -3.352  1.00  0.00           H  
ATOM    940 HE22 GLN A  72       4.596  12.474  -4.492  1.00  0.00           H  
ATOM    941  N   SER A  73       0.510   6.672  -7.224  1.00  0.00           N  
ATOM    942  CA  SER A  73      -0.585   6.196  -8.059  1.00  0.00           C  
ATOM    943  C   SER A  73      -1.263   4.981  -7.439  1.00  0.00           C  
ATOM    944  O   SER A  73      -2.489   4.926  -7.339  1.00  0.00           O  
ATOM    945  CB  SER A  73      -0.076   5.864  -9.449  1.00  0.00           C  
ATOM    946  OG  SER A  73      -1.095   5.382 -10.282  1.00  0.00           O  
ATOM    947  H   SER A  73       1.451   6.664  -7.595  1.00  0.00           H  
ATOM    948  HA  SER A  73      -1.328   6.964  -8.279  1.00  0.00           H  
ATOM    949  HB2 SER A  73       0.345   6.766  -9.890  1.00  0.00           H  
ATOM    950  HB3 SER A  73       0.702   5.106  -9.364  1.00  0.00           H  
ATOM    951  HG  SER A  73      -1.781   6.048 -10.365  1.00  0.00           H  
ATOM    952  N   ALA A  74      -0.459   4.009  -7.021  1.00  0.00           N  
ATOM    953  CA  ALA A  74      -0.978   2.804  -6.387  1.00  0.00           C  
ATOM    954  C   ALA A  74      -1.746   3.139  -5.114  1.00  0.00           C  
ATOM    955  O   ALA A  74      -2.757   2.508  -4.804  1.00  0.00           O  
ATOM    956  CB  ALA A  74       0.153   1.835  -6.087  1.00  0.00           C  
ATOM    957  H   ALA A  74       0.539   4.108  -7.146  1.00  0.00           H  
ATOM    958  HA  ALA A  74      -1.678   2.323  -7.071  1.00  0.00           H  
ATOM    959  HB1 ALA A  74       0.868   2.306  -5.415  1.00  0.00           H  
ATOM    960  HB2 ALA A  74      -0.252   0.939  -5.613  1.00  0.00           H  
ATOM    961  HB3 ALA A  74       0.653   1.558  -7.015  1.00  0.00           H  
ATOM    962  N   ALA A  75      -1.260   4.133  -4.381  1.00  0.00           N  
ATOM    963  CA  ALA A  75      -1.933   4.593  -3.171  1.00  0.00           C  
ATOM    964  C   ALA A  75      -3.317   5.145  -3.487  1.00  0.00           C  
ATOM    965  O   ALA A  75      -4.279   4.882  -2.766  1.00  0.00           O  
ATOM    966  CB  ALA A  75      -1.089   5.642  -2.462  1.00  0.00           C  
ATOM    967  H   ALA A  75      -0.403   4.583  -4.668  1.00  0.00           H  
ATOM    968  HA  ALA A  75      -2.067   3.743  -2.502  1.00  0.00           H  
ATOM    969  HB1 ALA A  75      -0.934   6.491  -3.124  1.00  0.00           H  
ATOM    970  HB2 ALA A  75      -1.605   5.974  -1.561  1.00  0.00           H  
ATOM    971  HB3 ALA A  75      -0.126   5.211  -2.190  1.00  0.00           H  
ATOM    972  N   GLU A  76      -3.409   5.914  -4.565  1.00  0.00           N  
ATOM    973  CA  GLU A  76      -4.686   6.459  -5.010  1.00  0.00           C  
ATOM    974  C   GLU A  76      -5.643   5.349  -5.427  1.00  0.00           C  
ATOM    975  O   GLU A  76      -6.846   5.431  -5.185  1.00  0.00           O  
ATOM    976  CB  GLU A  76      -4.477   7.435  -6.171  1.00  0.00           C  
ATOM    977  CG  GLU A  76      -3.827   8.753  -5.774  1.00  0.00           C  
ATOM    978  CD  GLU A  76      -3.547   9.608  -6.978  1.00  0.00           C  
ATOM    979  OE1 GLU A  76      -3.786   9.157  -8.072  1.00  0.00           O  
ATOM    980  OE2 GLU A  76      -3.201  10.753  -6.800  1.00  0.00           O  
ATOM    981  H   GLU A  76      -2.572   6.128  -5.090  1.00  0.00           H  
ATOM    982  HA  GLU A  76      -5.168   6.991  -4.190  1.00  0.00           H  
ATOM    983  HB2 GLU A  76      -3.849   6.928  -6.904  1.00  0.00           H  
ATOM    984  HB3 GLU A  76      -5.457   7.630  -6.605  1.00  0.00           H  
ATOM    985  HG2 GLU A  76      -4.411   9.324  -5.052  1.00  0.00           H  
ATOM    986  HG3 GLU A  76      -2.887   8.449  -5.318  1.00  0.00           H  
ATOM    987  N   VAL A  77      -5.100   4.311  -6.056  1.00  0.00           N  
ATOM    988  CA  VAL A  77      -5.886   3.139  -6.418  1.00  0.00           C  
ATOM    989  C   VAL A  77      -6.419   2.429  -5.182  1.00  0.00           C  
ATOM    990  O   VAL A  77      -7.569   1.990  -5.153  1.00  0.00           O  
ATOM    991  CB  VAL A  77      -5.061   2.142  -7.255  1.00  0.00           C  
ATOM    992  CG1 VAL A  77      -5.827   0.842  -7.441  1.00  0.00           C  
ATOM    993  CG2 VAL A  77      -4.705   2.747  -8.605  1.00  0.00           C  
ATOM    994  H   VAL A  77      -4.117   4.336  -6.287  1.00  0.00           H  
ATOM    995  HA  VAL A  77      -6.775   3.417  -6.986  1.00  0.00           H  
ATOM    996  HB  VAL A  77      -4.121   1.940  -6.741  1.00  0.00           H  
ATOM    997 HG11 VAL A  77      -5.229   0.149  -8.034  1.00  0.00           H  
ATOM    998 HG12 VAL A  77      -6.034   0.398  -6.467  1.00  0.00           H  
ATOM    999 HG13 VAL A  77      -6.766   1.043  -7.957  1.00  0.00           H  
ATOM   1000 HG21 VAL A  77      -4.118   3.653  -8.454  1.00  0.00           H  
ATOM   1001 HG22 VAL A  77      -4.122   2.031  -9.182  1.00  0.00           H  
ATOM   1002 HG23 VAL A  77      -5.619   2.992  -9.145  1.00  0.00           H  
ATOM   1003  N   ALA A  78      -5.577   2.318  -4.159  1.00  0.00           N  
ATOM   1004  CA  ALA A  78      -5.983   1.718  -2.894  1.00  0.00           C  
ATOM   1005  C   ALA A  78      -7.104   2.517  -2.240  1.00  0.00           C  
ATOM   1006  O   ALA A  78      -8.025   1.947  -1.656  1.00  0.00           O  
ATOM   1007  CB  ALA A  78      -4.792   1.608  -1.955  1.00  0.00           C  
ATOM   1008  H   ALA A  78      -4.631   2.658  -4.263  1.00  0.00           H  
ATOM   1009  HA  ALA A  78      -6.367   0.717  -3.088  1.00  0.00           H  
ATOM   1010  HB1 ALA A  78      -4.387   2.600  -1.763  1.00  0.00           H  
ATOM   1011  HB2 ALA A  78      -5.112   1.158  -1.015  1.00  0.00           H  
ATOM   1012  HB3 ALA A  78      -4.024   0.984  -2.412  1.00  0.00           H  
ATOM   1013  N   LEU A  79      -7.018   3.839  -2.343  1.00  0.00           N  
ATOM   1014  CA  LEU A  79      -8.071   4.715  -1.843  1.00  0.00           C  
ATOM   1015  C   LEU A  79      -9.370   4.511  -2.615  1.00  0.00           C  
ATOM   1016  O   LEU A  79     -10.457   4.544  -2.036  1.00  0.00           O  
ATOM   1017  CB  LEU A  79      -7.626   6.180  -1.926  1.00  0.00           C  
ATOM   1018  CG  LEU A  79      -6.503   6.576  -0.958  1.00  0.00           C  
ATOM   1019  CD1 LEU A  79      -6.030   7.992  -1.259  1.00  0.00           C  
ATOM   1020  CD2 LEU A  79      -7.005   6.469   0.475  1.00  0.00           C  
ATOM   1021  H   LEU A  79      -6.204   4.247  -2.779  1.00  0.00           H  
ATOM   1022  HA  LEU A  79      -8.288   4.470  -0.804  1.00  0.00           H  
ATOM   1023  HB2 LEU A  79      -7.259   6.196  -2.950  1.00  0.00           H  
ATOM   1024  HB3 LEU A  79      -8.469   6.864  -1.832  1.00  0.00           H  
ATOM   1025  HG  LEU A  79      -5.696   5.854  -1.085  1.00  0.00           H  
ATOM   1026 HD11 LEU A  79      -5.233   8.265  -0.567  1.00  0.00           H  
ATOM   1027 HD12 LEU A  79      -5.654   8.041  -2.281  1.00  0.00           H  
ATOM   1028 HD13 LEU A  79      -6.863   8.686  -1.144  1.00  0.00           H  
ATOM   1029 HD21 LEU A  79      -7.311   5.441   0.677  1.00  0.00           H  
ATOM   1030 HD22 LEU A  79      -6.205   6.750   1.161  1.00  0.00           H  
ATOM   1031 HD23 LEU A  79      -7.856   7.135   0.614  1.00  0.00           H  
ATOM   1032  N   ARG A  80      -9.251   4.304  -3.920  1.00  0.00           N  
ATOM   1033  CA  ARG A  80     -10.408   4.026  -4.761  1.00  0.00           C  
ATOM   1034  C   ARG A  80     -11.053   2.698  -4.388  1.00  0.00           C  
ATOM   1035  O   ARG A  80     -12.276   2.552  -4.445  1.00  0.00           O  
ATOM   1036  CB  ARG A  80     -10.069   4.083  -6.243  1.00  0.00           C  
ATOM   1037  CG  ARG A  80      -9.829   5.481  -6.791  1.00  0.00           C  
ATOM   1038  CD  ARG A  80      -9.418   5.518  -8.217  1.00  0.00           C  
ATOM   1039  NE  ARG A  80      -9.192   6.853  -8.746  1.00  0.00           N  
ATOM   1040  CZ  ARG A  80      -8.718   7.118  -9.979  1.00  0.00           C  
ATOM   1041  NH1 ARG A  80      -8.384   6.147 -10.799  1.00  0.00           N  
ATOM   1042  NH2 ARG A  80      -8.575   8.383 -10.334  1.00  0.00           N  
ATOM   1043  H   ARG A  80      -8.333   4.339  -4.342  1.00  0.00           H  
ATOM   1044  HA  ARG A  80     -11.167   4.794  -4.609  1.00  0.00           H  
ATOM   1045  HB2 ARG A  80      -9.171   3.482  -6.388  1.00  0.00           H  
ATOM   1046  HB3 ARG A  80     -10.901   3.626  -6.778  1.00  0.00           H  
ATOM   1047  HG2 ARG A  80     -10.751   6.055  -6.693  1.00  0.00           H  
ATOM   1048  HG3 ARG A  80      -9.043   5.953  -6.202  1.00  0.00           H  
ATOM   1049  HD2 ARG A  80      -8.489   4.959  -8.333  1.00  0.00           H  
ATOM   1050  HD3 ARG A  80     -10.197   5.055  -8.823  1.00  0.00           H  
ATOM   1051  HE  ARG A  80      -9.340   7.753  -8.308  1.00  0.00           H  
ATOM   1052 HH11 ARG A  80      -8.483   5.185 -10.506  1.00  0.00           H  
ATOM   1053 HH12 ARG A  80      -8.031   6.367 -11.720  1.00  0.00           H  
ATOM   1054 HH21 ARG A  80      -8.819   9.118  -9.684  1.00  0.00           H  
ATOM   1055 HH22 ARG A  80      -8.221   8.610 -11.251  1.00  0.00           H  
ATOM   1056  N   GLU A  81     -10.227   1.730  -4.006  1.00  0.00           N  
ATOM   1057  CA  GLU A  81     -10.721   0.444  -3.527  1.00  0.00           C  
ATOM   1058  C   GLU A  81     -11.248   0.554  -2.102  1.00  0.00           C  
ATOM   1059  O   GLU A  81     -12.143  -0.192  -1.702  1.00  0.00           O  
ATOM   1060  CB  GLU A  81      -9.619  -0.615  -3.601  1.00  0.00           C  
ATOM   1061  CG  GLU A  81      -9.203  -0.990  -5.016  1.00  0.00           C  
ATOM   1062  CD  GLU A  81     -10.354  -1.572  -5.788  1.00  0.00           C  
ATOM   1063  OE1 GLU A  81     -10.936  -2.522  -5.324  1.00  0.00           O  
ATOM   1064  OE2 GLU A  81     -10.722  -1.000  -6.786  1.00  0.00           O  
ATOM   1065  H   GLU A  81      -9.230   1.889  -4.049  1.00  0.00           H  
ATOM   1066  HA  GLU A  81     -11.560   0.118  -4.143  1.00  0.00           H  
ATOM   1067  HB2 GLU A  81      -8.758  -0.216  -3.063  1.00  0.00           H  
ATOM   1068  HB3 GLU A  81      -9.992  -1.499  -3.086  1.00  0.00           H  
ATOM   1069  HG2 GLU A  81      -8.772  -0.160  -5.576  1.00  0.00           H  
ATOM   1070  HG3 GLU A  81      -8.443  -1.756  -4.864  1.00  0.00           H  
ATOM   1071  N   LEU A  82     -10.687   1.485  -1.339  1.00  0.00           N  
ATOM   1072  CA  LEU A  82     -11.125   1.720   0.032  1.00  0.00           C  
ATOM   1073  C   LEU A  82     -12.543   2.276   0.069  1.00  0.00           C  
ATOM   1074  O   LEU A  82     -13.343   1.906   0.928  1.00  0.00           O  
ATOM   1075  CB  LEU A  82     -10.157   2.674   0.742  1.00  0.00           C  
ATOM   1076  CG  LEU A  82     -10.493   2.971   2.210  1.00  0.00           C  
ATOM   1077  CD1 LEU A  82     -10.454   1.685   3.024  1.00  0.00           C  
ATOM   1078  CD2 LEU A  82      -9.505   3.988   2.762  1.00  0.00           C  
ATOM   1079  H   LEU A  82      -9.939   2.047  -1.718  1.00  0.00           H  
ATOM   1080  HA  LEU A  82     -11.151   0.774   0.573  1.00  0.00           H  
ATOM   1081  HB2 LEU A  82      -9.246   2.081   0.680  1.00  0.00           H  
ATOM   1082  HB3 LEU A  82     -10.026   3.602   0.187  1.00  0.00           H  
ATOM   1083  HG  LEU A  82     -11.485   3.423   2.230  1.00  0.00           H  
ATOM   1084 HD11 LEU A  82     -10.694   1.906   4.065  1.00  0.00           H  
ATOM   1085 HD12 LEU A  82     -11.186   0.980   2.626  1.00  0.00           H  
ATOM   1086 HD13 LEU A  82      -9.459   1.247   2.967  1.00  0.00           H  
ATOM   1087 HD21 LEU A  82      -9.570   4.909   2.182  1.00  0.00           H  
ATOM   1088 HD22 LEU A  82      -9.745   4.199   3.804  1.00  0.00           H  
ATOM   1089 HD23 LEU A  82      -8.494   3.587   2.695  1.00  0.00           H  
ATOM   1090  N   ALA A  83     -12.847   3.169  -0.866  1.00  0.00           N  
ATOM   1091  CA  ALA A  83     -14.168   3.783  -0.940  1.00  0.00           C  
ATOM   1092  C   ALA A  83     -15.238   2.748  -1.262  1.00  0.00           C  
ATOM   1093  O   ALA A  83     -16.428   2.987  -1.058  1.00  0.00           O  
ATOM   1094  CB  ALA A  83     -14.177   4.899  -1.972  1.00  0.00           C  
ATOM   1095  H   ALA A  83     -12.145   3.431  -1.543  1.00  0.00           H  
ATOM   1096  HA  ALA A  83     -14.410   4.208   0.035  1.00  0.00           H  
ATOM   1097  HB1 ALA A  83     -13.922   4.493  -2.949  1.00  0.00           H  
ATOM   1098  HB2 ALA A  83     -15.171   5.345  -2.014  1.00  0.00           H  
ATOM   1099  HB3 ALA A  83     -13.449   5.660  -1.692  1.00  0.00           H  
ATOM   1100  N   LYS A  84     -14.808   1.596  -1.767  1.00  0.00           N  
ATOM   1101  CA  LYS A  84     -15.732   0.540  -2.162  1.00  0.00           C  
ATOM   1102  C   LYS A  84     -16.138  -0.312  -0.966  1.00  0.00           C  
ATOM   1103  O   LYS A  84     -17.129  -1.041  -1.020  1.00  0.00           O  
ATOM   1104  CB  LYS A  84     -15.107  -0.340  -3.246  1.00  0.00           C  
ATOM   1105  CG  LYS A  84     -14.890   0.364  -4.579  1.00  0.00           C  
ATOM   1106  CD  LYS A  84     -14.210  -0.554  -5.585  1.00  0.00           C  
ATOM   1107  CE  LYS A  84     -14.035   0.132  -6.931  1.00  0.00           C  
ATOM   1108  NZ  LYS A  84     -13.361  -0.749  -7.923  1.00  0.00           N  
ATOM   1109  H   LYS A  84     -13.815   1.449  -1.879  1.00  0.00           H  
ATOM   1110  HA  LYS A  84     -16.648   0.980  -2.556  1.00  0.00           H  
ATOM   1111  HB2 LYS A  84     -14.149  -0.690  -2.860  1.00  0.00           H  
ATOM   1112  HB3 LYS A  84     -15.773  -1.191  -3.391  1.00  0.00           H  
ATOM   1113  HG2 LYS A  84     -15.860   0.675  -4.969  1.00  0.00           H  
ATOM   1114  HG3 LYS A  84     -14.268   1.242  -4.410  1.00  0.00           H  
ATOM   1115  HD2 LYS A  84     -13.233  -0.837  -5.191  1.00  0.00           H  
ATOM   1116  HD3 LYS A  84     -14.823  -1.447  -5.709  1.00  0.00           H  
ATOM   1117  HE2 LYS A  84     -15.020   0.409  -7.304  1.00  0.00           H  
ATOM   1118  HE3 LYS A  84     -13.438   1.032  -6.782  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  84     -13.914  -1.583  -8.062  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  84     -13.265  -0.258  -8.800  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  84     -12.446  -1.007  -7.577  1.00  0.00           H  
ATOM   1122  N   SER A  85     -15.368  -0.215   0.111  1.00  0.00           N  
ATOM   1123  CA  SER A  85     -15.652  -0.971   1.325  1.00  0.00           C  
ATOM   1124  C   SER A  85     -16.842  -0.384   2.075  1.00  0.00           C  
ATOM   1125  O   SER A  85     -17.437  -1.044   2.928  1.00  0.00           O  
ATOM   1126  CB  SER A  85     -14.427  -1.002   2.219  1.00  0.00           C  
ATOM   1127  OG  SER A  85     -14.107   0.267   2.718  1.00  0.00           O  
ATOM   1128  H   SER A  85     -14.567   0.398   0.090  1.00  0.00           H  
ATOM   1129  HA  SER A  85     -15.815  -2.035   1.145  1.00  0.00           H  
ATOM   1130  HB2 SER A  85     -14.624  -1.672   3.056  1.00  0.00           H  
ATOM   1131  HB3 SER A  85     -13.584  -1.380   1.643  1.00  0.00           H  
ATOM   1132  HG  SER A  85     -13.329   0.204   3.277  1.00  0.00           H  
ATOM   1133  N   SER A  86     -17.183   0.859   1.754  1.00  0.00           N  
ATOM   1134  CA  SER A  86     -18.311   1.532   2.384  1.00  0.00           C  
ATOM   1135  C   SER A  86     -19.622   0.823   2.070  1.00  0.00           C  
ATOM   1136  O   SER A  86     -20.473   0.654   2.943  1.00  0.00           O  
ATOM   1137  CB  SER A  86     -18.373   2.979   1.937  1.00  0.00           C  
ATOM   1138  OG  SER A  86     -19.476   3.651   2.479  1.00  0.00           O  
ATOM   1139  H   SER A  86     -16.646   1.351   1.053  1.00  0.00           H  
ATOM   1140  HA  SER A  86     -18.199   1.643   3.464  1.00  0.00           H  
ATOM   1141  HB2 SER A  86     -17.460   3.482   2.256  1.00  0.00           H  
ATOM   1142  HB3 SER A  86     -18.440   3.006   0.850  1.00  0.00           H  
ATOM   1143  HG  SER A  86     -19.420   3.636   3.438  1.00  0.00           H  
TER    1144      SER A  86                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A  16      -0.759   8.486   0.931  1.00  0.00           N  
ATOM      2  CA  PHE A  16      -1.274   7.231   0.394  1.00  0.00           C  
ATOM      3  C   PHE A  16      -0.296   6.088   0.635  1.00  0.00           C  
ATOM      4  O   PHE A  16      -0.693   4.925   0.713  1.00  0.00           O  
ATOM      5  CB  PHE A  16      -1.564   7.369  -1.102  1.00  0.00           C  
ATOM      6  CG  PHE A  16      -2.707   8.293  -1.414  1.00  0.00           C  
ATOM      7  CD1 PHE A  16      -4.018   7.854  -1.324  1.00  0.00           C  
ATOM      8  CD2 PHE A  16      -2.470   9.605  -1.799  1.00  0.00           C  
ATOM      9  CE1 PHE A  16      -5.069   8.703  -1.612  1.00  0.00           C  
ATOM     10  CE2 PHE A  16      -3.520  10.456  -2.087  1.00  0.00           C  
ATOM     11  CZ  PHE A  16      -4.819  10.005  -1.994  1.00  0.00           C  
ATOM     12  H   PHE A  16      -0.091   9.244   0.918  1.00  0.00           H  
ATOM     13  HA  PHE A  16      -2.199   6.961   0.905  1.00  0.00           H  
ATOM     14  HB2 PHE A  16      -0.692   7.765  -1.618  1.00  0.00           H  
ATOM     15  HB3 PHE A  16      -1.825   6.399  -1.523  1.00  0.00           H  
ATOM     16  HD1 PHE A  16      -4.216   6.825  -1.022  1.00  0.00           H  
ATOM     17  HD2 PHE A  16      -1.442   9.961  -1.874  1.00  0.00           H  
ATOM     18  HE1 PHE A  16      -6.096   8.345  -1.538  1.00  0.00           H  
ATOM     19  HE2 PHE A  16      -3.320  11.484  -2.388  1.00  0.00           H  
ATOM     20  HZ  PHE A  16      -5.647  10.676  -2.219  1.00  0.00           H  
ATOM     21  N   LYS A  17       0.984   6.426   0.752  1.00  0.00           N  
ATOM     22  CA  LYS A  17       2.017   5.431   1.017  1.00  0.00           C  
ATOM     23  C   LYS A  17       1.718   4.651   2.289  1.00  0.00           C  
ATOM     24  O   LYS A  17       1.558   5.232   3.363  1.00  0.00           O  
ATOM     25  CB  LYS A  17       3.389   6.099   1.121  1.00  0.00           C  
ATOM     26  CG  LYS A  17       4.547   5.130   1.319  1.00  0.00           C  
ATOM     27  CD  LYS A  17       5.883   5.859   1.328  1.00  0.00           C  
ATOM     28  CE  LYS A  17       7.036   4.898   1.574  1.00  0.00           C  
ATOM     29  NZ  LYS A  17       8.353   5.589   1.540  1.00  0.00           N  
ATOM     30  H   LYS A  17       1.248   7.395   0.654  1.00  0.00           H  
ATOM     31  HA  LYS A  17       2.045   4.703   0.206  1.00  0.00           H  
ATOM     32  HB2 LYS A  17       3.541   6.663   0.199  1.00  0.00           H  
ATOM     33  HB3 LYS A  17       3.346   6.789   1.964  1.00  0.00           H  
ATOM     34  HG2 LYS A  17       4.407   4.613   2.269  1.00  0.00           H  
ATOM     35  HG3 LYS A  17       4.535   4.405   0.506  1.00  0.00           H  
ATOM     36  HD2 LYS A  17       6.017   6.351   0.365  1.00  0.00           H  
ATOM     37  HD3 LYS A  17       5.863   6.610   2.118  1.00  0.00           H  
ATOM     38  HE2 LYS A  17       6.895   4.434   2.549  1.00  0.00           H  
ATOM     39  HE3 LYS A  17       7.011   4.130   0.800  1.00  0.00           H  
ATOM     40  HZ1 LYS A  17       8.378   6.300   2.256  1.00  0.00           H  
ATOM     41  HZ2 LYS A  17       9.091   4.919   1.705  1.00  0.00           H  
ATOM     42  HZ3 LYS A  17       8.486   6.019   0.635  1.00  0.00           H  
ATOM     43  N   SER A  18       1.638   3.330   2.164  1.00  0.00           N  
ATOM     44  CA  SER A  18       1.422   2.462   3.315  1.00  0.00           C  
ATOM     45  C   SER A  18       0.012   2.622   3.868  1.00  0.00           C  
ATOM     46  O   SER A  18      -0.335   2.029   4.889  1.00  0.00           O  
ATOM     47  CB  SER A  18       2.448   2.758   4.391  1.00  0.00           C  
ATOM     48  OG  SER A  18       3.761   2.618   3.921  1.00  0.00           O  
ATOM     49  H   SER A  18       1.731   2.917   1.247  1.00  0.00           H  
ATOM     50  HA  SER A  18       1.624   1.410   3.107  1.00  0.00           H  
ATOM     51  HB2 SER A  18       2.303   3.781   4.739  1.00  0.00           H  
ATOM     52  HB3 SER A  18       2.294   2.069   5.221  1.00  0.00           H  
ATOM     53  HG  SER A  18       3.897   1.717   3.618  1.00  0.00           H  
ATOM     54  N   ARG A  19      -0.798   3.425   3.186  1.00  0.00           N  
ATOM     55  CA  ARG A  19      -2.202   3.579   3.545  1.00  0.00           C  
ATOM     56  C   ARG A  19      -2.996   2.319   3.222  1.00  0.00           C  
ATOM     57  O   ARG A  19      -3.833   1.882   4.012  1.00  0.00           O  
ATOM     58  CB  ARG A  19      -2.826   4.810   2.903  1.00  0.00           C  
ATOM     59  CG  ARG A  19      -4.271   5.073   3.296  1.00  0.00           C  
ATOM     60  CD  ARG A  19      -4.829   6.343   2.764  1.00  0.00           C  
ATOM     61  NE  ARG A  19      -6.212   6.595   3.135  1.00  0.00           N  
ATOM     62  CZ  ARG A  19      -6.938   7.648   2.710  1.00  0.00           C  
ATOM     63  NH1 ARG A  19      -6.407   8.568   1.934  1.00  0.00           N  
ATOM     64  NH2 ARG A  19      -8.192   7.746   3.115  1.00  0.00           N  
ATOM     65  H   ARG A  19      -0.431   3.941   2.399  1.00  0.00           H  
ATOM     66  HA  ARG A  19      -2.293   3.737   4.620  1.00  0.00           H  
ATOM     67  HB2 ARG A  19      -2.214   5.664   3.191  1.00  0.00           H  
ATOM     68  HB3 ARG A  19      -2.769   4.669   1.824  1.00  0.00           H  
ATOM     69  HG2 ARG A  19      -4.887   4.254   2.923  1.00  0.00           H  
ATOM     70  HG3 ARG A  19      -4.333   5.108   4.384  1.00  0.00           H  
ATOM     71  HD2 ARG A  19      -4.234   7.175   3.139  1.00  0.00           H  
ATOM     72  HD3 ARG A  19      -4.781   6.322   1.676  1.00  0.00           H  
ATOM     73  HE  ARG A  19      -6.827   6.061   3.733  1.00  0.00           H  
ATOM     74 HH11 ARG A  19      -5.442   8.487   1.648  1.00  0.00           H  
ATOM     75 HH12 ARG A  19      -6.968   9.349   1.627  1.00  0.00           H  
ATOM     76 HH21 ARG A  19      -8.579   7.040   3.726  1.00  0.00           H  
ATOM     77 HH22 ARG A  19      -8.757   8.525   2.812  1.00  0.00           H  
ATOM     78  N   LEU A  20      -2.728   1.740   2.058  1.00  0.00           N  
ATOM     79  CA  LEU A  20      -3.331   0.468   1.678  1.00  0.00           C  
ATOM     80  C   LEU A  20      -3.027  -0.615   2.705  1.00  0.00           C  
ATOM     81  O   LEU A  20      -3.866  -1.470   2.988  1.00  0.00           O  
ATOM     82  CB  LEU A  20      -2.839   0.040   0.290  1.00  0.00           C  
ATOM     83  CG  LEU A  20      -3.605  -1.128  -0.343  1.00  0.00           C  
ATOM     84  CD1 LEU A  20      -5.013  -0.687  -0.716  1.00  0.00           C  
ATOM     85  CD2 LEU A  20      -2.852  -1.625  -1.569  1.00  0.00           C  
ATOM     86  H   LEU A  20      -2.090   2.192   1.419  1.00  0.00           H  
ATOM     87  HA  LEU A  20      -4.415   0.571   1.651  1.00  0.00           H  
ATOM     88  HB2 LEU A  20      -3.038   0.959  -0.259  1.00  0.00           H  
ATOM     89  HB3 LEU A  20      -1.768  -0.160   0.287  1.00  0.00           H  
ATOM     90  HG  LEU A  20      -3.624  -1.937   0.387  1.00  0.00           H  
ATOM     91 HD11 LEU A  20      -5.550  -1.524  -1.165  1.00  0.00           H  
ATOM     92 HD12 LEU A  20      -5.541  -0.358   0.179  1.00  0.00           H  
ATOM     93 HD13 LEU A  20      -4.961   0.134  -1.431  1.00  0.00           H  
ATOM     94 HD21 LEU A  20      -1.857  -1.961  -1.275  1.00  0.00           H  
ATOM     95 HD22 LEU A  20      -3.397  -2.456  -2.018  1.00  0.00           H  
ATOM     96 HD23 LEU A  20      -2.762  -0.816  -2.294  1.00  0.00           H  
ATOM     97  N   GLN A  21      -1.821  -0.574   3.263  1.00  0.00           N  
ATOM     98  CA  GLN A  21      -1.403  -1.549   4.261  1.00  0.00           C  
ATOM     99  C   GLN A  21      -2.162  -1.359   5.568  1.00  0.00           C  
ATOM    100  O   GLN A  21      -2.581  -2.328   6.201  1.00  0.00           O  
ATOM    101  CB  GLN A  21       0.102  -1.444   4.518  1.00  0.00           C  
ATOM    102  CG  GLN A  21       0.966  -1.889   3.351  1.00  0.00           C  
ATOM    103  CD  GLN A  21       2.444  -1.665   3.605  1.00  0.00           C  
ATOM    104  OE1 GLN A  21       2.832  -1.091   4.626  1.00  0.00           O  
ATOM    105  NE2 GLN A  21       3.278  -2.115   2.674  1.00  0.00           N  
ATOM    106  H   GLN A  21      -1.176   0.154   2.987  1.00  0.00           H  
ATOM    107  HA  GLN A  21      -1.638  -2.554   3.910  1.00  0.00           H  
ATOM    108  HB2 GLN A  21       0.309  -0.400   4.752  1.00  0.00           H  
ATOM    109  HB3 GLN A  21       0.317  -2.061   5.391  1.00  0.00           H  
ATOM    110  HG2 GLN A  21       0.852  -2.860   2.870  1.00  0.00           H  
ATOM    111  HG3 GLN A  21       0.609  -1.109   2.676  1.00  0.00           H  
ATOM    112 HE21 GLN A  21       2.921  -2.572   1.860  1.00  0.00           H  
ATOM    113 HE22 GLN A  21       4.265  -1.995   2.788  1.00  0.00           H  
ATOM    114  N   GLU A  22      -2.337  -0.103   5.967  1.00  0.00           N  
ATOM    115  CA  GLU A  22      -3.121   0.221   7.154  1.00  0.00           C  
ATOM    116  C   GLU A  22      -4.525  -0.360   7.063  1.00  0.00           C  
ATOM    117  O   GLU A  22      -4.982  -1.052   7.974  1.00  0.00           O  
ATOM    118  CB  GLU A  22      -3.191   1.737   7.350  1.00  0.00           C  
ATOM    119  CG  GLU A  22      -3.991   2.176   8.569  1.00  0.00           C  
ATOM    120  CD  GLU A  22      -3.993   3.673   8.710  1.00  0.00           C  
ATOM    121  OE1 GLU A  22      -3.367   4.327   7.912  1.00  0.00           O  
ATOM    122  OE2 GLU A  22      -4.709   4.169   9.548  1.00  0.00           O  
ATOM    123  H   GLU A  22      -1.916   0.644   5.435  1.00  0.00           H  
ATOM    124  HA  GLU A  22      -2.658  -0.224   8.035  1.00  0.00           H  
ATOM    125  HB2 GLU A  22      -2.165   2.094   7.444  1.00  0.00           H  
ATOM    126  HB3 GLU A  22      -3.641   2.155   6.451  1.00  0.00           H  
ATOM    127  HG2 GLU A  22      -5.018   1.812   8.566  1.00  0.00           H  
ATOM    128  HG3 GLU A  22      -3.452   1.733   9.404  1.00  0.00           H  
ATOM    129  N   TYR A  23      -5.206  -0.077   5.958  1.00  0.00           N  
ATOM    130  CA  TYR A  23      -6.567  -0.560   5.752  1.00  0.00           C  
ATOM    131  C   TYR A  23      -6.599  -2.078   5.625  1.00  0.00           C  
ATOM    132  O   TYR A  23      -7.527  -2.731   6.103  1.00  0.00           O  
ATOM    133  CB  TYR A  23      -7.181   0.084   4.506  1.00  0.00           C  
ATOM    134  CG  TYR A  23      -7.483   1.557   4.664  1.00  0.00           C  
ATOM    135  CD1 TYR A  23      -7.159   2.230   5.832  1.00  0.00           C  
ATOM    136  CD2 TYR A  23      -8.092   2.271   3.643  1.00  0.00           C  
ATOM    137  CE1 TYR A  23      -7.433   3.576   5.982  1.00  0.00           C  
ATOM    138  CE2 TYR A  23      -8.370   3.617   3.780  1.00  0.00           C  
ATOM    139  CZ  TYR A  23      -8.040   4.267   4.952  1.00  0.00           C  
ATOM    140  OH  TYR A  23      -8.315   5.607   5.094  1.00  0.00           O  
ATOM    141  H   TYR A  23      -4.772   0.487   5.242  1.00  0.00           H  
ATOM    142  HA  TYR A  23      -7.184  -0.308   6.614  1.00  0.00           H  
ATOM    143  HB2 TYR A  23      -6.473  -0.056   3.688  1.00  0.00           H  
ATOM    144  HB3 TYR A  23      -8.102  -0.455   4.287  1.00  0.00           H  
ATOM    145  HD1 TYR A  23      -6.680   1.679   6.642  1.00  0.00           H  
ATOM    146  HD2 TYR A  23      -8.350   1.752   2.719  1.00  0.00           H  
ATOM    147  HE1 TYR A  23      -7.173   4.093   6.906  1.00  0.00           H  
ATOM    148  HE2 TYR A  23      -8.850   4.160   2.965  1.00  0.00           H  
ATOM    149  HH  TYR A  23      -8.043   5.958   5.946  1.00  0.00           H  
ATOM    150  N   ALA A  24      -5.581  -2.635   4.979  1.00  0.00           N  
ATOM    151  CA  ALA A  24      -5.457  -4.081   4.844  1.00  0.00           C  
ATOM    152  C   ALA A  24      -5.486  -4.765   6.205  1.00  0.00           C  
ATOM    153  O   ALA A  24      -6.161  -5.777   6.388  1.00  0.00           O  
ATOM    154  CB  ALA A  24      -4.181  -4.436   4.098  1.00  0.00           C  
ATOM    155  H   ALA A  24      -4.874  -2.040   4.569  1.00  0.00           H  
ATOM    156  HA  ALA A  24      -6.309  -4.453   4.276  1.00  0.00           H  
ATOM    157  HB1 ALA A  24      -3.320  -4.056   4.647  1.00  0.00           H  
ATOM    158  HB2 ALA A  24      -4.103  -5.519   4.005  1.00  0.00           H  
ATOM    159  HB3 ALA A  24      -4.203  -3.988   3.104  1.00  0.00           H  
ATOM    160  N   GLN A  25      -4.748  -4.205   7.158  1.00  0.00           N  
ATOM    161  CA  GLN A  25      -4.728  -4.730   8.518  1.00  0.00           C  
ATOM    162  C   GLN A  25      -6.087  -4.572   9.189  1.00  0.00           C  
ATOM    163  O   GLN A  25      -6.544  -5.465   9.905  1.00  0.00           O  
ATOM    164  CB  GLN A  25      -3.657  -4.021   9.351  1.00  0.00           C  
ATOM    165  CG  GLN A  25      -2.232  -4.374   8.961  1.00  0.00           C  
ATOM    166  CD  GLN A  25      -1.203  -3.561   9.723  1.00  0.00           C  
ATOM    167  OE1 GLN A  25      -1.551  -2.664  10.497  1.00  0.00           O  
ATOM    168  NE2 GLN A  25       0.071  -3.866   9.507  1.00  0.00           N  
ATOM    169  H   GLN A  25      -4.188  -3.396   6.935  1.00  0.00           H  
ATOM    170  HA  GLN A  25      -4.517  -5.799   8.495  1.00  0.00           H  
ATOM    171  HB2 GLN A  25      -3.818  -2.951   9.226  1.00  0.00           H  
ATOM    172  HB3 GLN A  25      -3.832  -4.297  10.390  1.00  0.00           H  
ATOM    173  HG2 GLN A  25      -1.872  -5.402   8.907  1.00  0.00           H  
ATOM    174  HG3 GLN A  25      -2.314  -3.968   7.953  1.00  0.00           H  
ATOM    175 HE21 GLN A  25       0.308  -4.599   8.870  1.00  0.00           H  
ATOM    176 HE22 GLN A  25       0.794  -3.362   9.982  1.00  0.00           H  
ATOM    177  N   LYS A  26      -6.729  -3.433   8.955  1.00  0.00           N  
ATOM    178  CA  LYS A  26      -8.031  -3.151   9.546  1.00  0.00           C  
ATOM    179  C   LYS A  26      -9.106  -4.064   8.971  1.00  0.00           C  
ATOM    180  O   LYS A  26     -10.073  -4.407   9.652  1.00  0.00           O  
ATOM    181  CB  LYS A  26      -8.414  -1.686   9.327  1.00  0.00           C  
ATOM    182  CG  LYS A  26      -7.577  -0.693  10.122  1.00  0.00           C  
ATOM    183  CD  LYS A  26      -7.981   0.741   9.814  1.00  0.00           C  
ATOM    184  CE  LYS A  26      -7.169   1.734  10.633  1.00  0.00           C  
ATOM    185  NZ  LYS A  26      -7.550   3.142  10.338  1.00  0.00           N  
ATOM    186  H   LYS A  26      -6.304  -2.744   8.351  1.00  0.00           H  
ATOM    187  HA  LYS A  26      -8.000  -3.346  10.618  1.00  0.00           H  
ATOM    188  HB2 LYS A  26      -8.304  -1.484   8.261  1.00  0.00           H  
ATOM    189  HB3 LYS A  26      -9.462  -1.584   9.609  1.00  0.00           H  
ATOM    190  HG2 LYS A  26      -7.719  -0.891  11.185  1.00  0.00           H  
ATOM    191  HG3 LYS A  26      -6.528  -0.839   9.863  1.00  0.00           H  
ATOM    192  HD2 LYS A  26      -7.817   0.928   8.752  1.00  0.00           H  
ATOM    193  HD3 LYS A  26      -9.039   0.862  10.044  1.00  0.00           H  
ATOM    194  HE2 LYS A  26      -7.341   1.526  11.689  1.00  0.00           H  
ATOM    195  HE3 LYS A  26      -6.115   1.588  10.402  1.00  0.00           H  
ATOM    196  HZ1 LYS A  26      -8.527   3.279  10.554  1.00  0.00           H  
ATOM    197  HZ2 LYS A  26      -6.990   3.767  10.901  1.00  0.00           H  
ATOM    198  HZ3 LYS A  26      -7.391   3.336   9.359  1.00  0.00           H  
ATOM    199  N   TYR A  27      -8.932  -4.455   7.713  1.00  0.00           N  
ATOM    200  CA  TYR A  27      -9.961  -5.195   6.991  1.00  0.00           C  
ATOM    201  C   TYR A  27      -9.632  -6.681   6.933  1.00  0.00           C  
ATOM    202  O   TYR A  27     -10.266  -7.438   6.197  1.00  0.00           O  
ATOM    203  CB  TYR A  27     -10.128  -4.637   5.576  1.00  0.00           C  
ATOM    204  CG  TYR A  27     -10.593  -3.199   5.534  1.00  0.00           C  
ATOM    205  CD1 TYR A  27     -11.137  -2.594   6.657  1.00  0.00           C  
ATOM    206  CD2 TYR A  27     -10.485  -2.450   4.372  1.00  0.00           C  
ATOM    207  CE1 TYR A  27     -11.564  -1.279   6.625  1.00  0.00           C  
ATOM    208  CE2 TYR A  27     -10.908  -1.135   4.328  1.00  0.00           C  
ATOM    209  CZ  TYR A  27     -11.448  -0.554   5.457  1.00  0.00           C  
ATOM    210  OH  TYR A  27     -11.870   0.755   5.418  1.00  0.00           O  
ATOM    211  H   TYR A  27      -8.065  -4.235   7.245  1.00  0.00           H  
ATOM    212  HA  TYR A  27     -10.914  -5.109   7.513  1.00  0.00           H  
ATOM    213  HB2 TYR A  27      -9.159  -4.720   5.080  1.00  0.00           H  
ATOM    214  HB3 TYR A  27     -10.852  -5.269   5.064  1.00  0.00           H  
ATOM    215  HD1 TYR A  27     -11.226  -3.173   7.576  1.00  0.00           H  
ATOM    216  HD2 TYR A  27     -10.059  -2.915   3.483  1.00  0.00           H  
ATOM    217  HE1 TYR A  27     -11.990  -0.816   7.515  1.00  0.00           H  
ATOM    218  HE2 TYR A  27     -10.816  -0.564   3.403  1.00  0.00           H  
ATOM    219  HH  TYR A  27     -11.742   1.166   4.560  1.00  0.00           H  
ATOM    220  N   LYS A  28      -8.638  -7.094   7.711  1.00  0.00           N  
ATOM    221  CA  LYS A  28      -8.225  -8.491   7.751  1.00  0.00           C  
ATOM    222  C   LYS A  28      -7.893  -9.007   6.357  1.00  0.00           C  
ATOM    223  O   LYS A  28      -8.211 -10.146   6.014  1.00  0.00           O  
ATOM    224  CB  LYS A  28      -9.318  -9.354   8.385  1.00  0.00           C  
ATOM    225  CG  LYS A  28      -9.672  -8.971   9.815  1.00  0.00           C  
ATOM    226  CD  LYS A  28     -10.746  -9.885  10.383  1.00  0.00           C  
ATOM    227  CE  LYS A  28     -11.151  -9.459  11.787  1.00  0.00           C  
ATOM    228  NZ  LYS A  28     -12.264 -10.291  12.321  1.00  0.00           N  
ATOM    229  H   LYS A  28      -8.156  -6.421   8.290  1.00  0.00           H  
ATOM    230  HA  LYS A  28      -7.316  -8.590   8.344  1.00  0.00           H  
ATOM    231  HB2 LYS A  28     -10.203  -9.262   7.755  1.00  0.00           H  
ATOM    232  HB3 LYS A  28      -8.963 -10.385   8.362  1.00  0.00           H  
ATOM    233  HG2 LYS A  28      -8.771  -9.044  10.426  1.00  0.00           H  
ATOM    234  HG3 LYS A  28     -10.030  -7.942   9.820  1.00  0.00           H  
ATOM    235  HD2 LYS A  28     -11.616  -9.849   9.726  1.00  0.00           H  
ATOM    236  HD3 LYS A  28     -10.357 -10.903  10.412  1.00  0.00           H  
ATOM    237  HE2 LYS A  28     -10.284  -9.553  12.437  1.00  0.00           H  
ATOM    238  HE3 LYS A  28     -11.465  -8.416  11.749  1.00  0.00           H  
ATOM    239  HZ1 LYS A  28     -11.974 -11.257  12.357  1.00  0.00           H  
ATOM    240  HZ2 LYS A  28     -12.502  -9.975  13.251  1.00  0.00           H  
ATOM    241  HZ3 LYS A  28     -13.070 -10.202  11.719  1.00  0.00           H  
ATOM    242  N   LEU A  29      -7.251  -8.163   5.557  1.00  0.00           N  
ATOM    243  CA  LEU A  29      -6.850  -8.542   4.206  1.00  0.00           C  
ATOM    244  C   LEU A  29      -5.387  -8.962   4.164  1.00  0.00           C  
ATOM    245  O   LEU A  29      -4.578  -8.512   4.975  1.00  0.00           O  
ATOM    246  CB  LEU A  29      -7.101  -7.383   3.235  1.00  0.00           C  
ATOM    247  CG  LEU A  29      -8.557  -6.905   3.149  1.00  0.00           C  
ATOM    248  CD1 LEU A  29      -8.659  -5.705   2.218  1.00  0.00           C  
ATOM    249  CD2 LEU A  29      -9.439  -8.044   2.661  1.00  0.00           C  
ATOM    250  H   LEU A  29      -7.035  -7.235   5.892  1.00  0.00           H  
ATOM    251  HA  LEU A  29      -7.430  -9.406   3.883  1.00  0.00           H  
ATOM    252  HB2 LEU A  29      -6.484  -6.619   3.706  1.00  0.00           H  
ATOM    253  HB3 LEU A  29      -6.714  -7.599   2.239  1.00  0.00           H  
ATOM    254  HG  LEU A  29      -8.872  -6.648   4.161  1.00  0.00           H  
ATOM    255 HD11 LEU A  29      -9.695  -5.373   2.163  1.00  0.00           H  
ATOM    256 HD12 LEU A  29      -8.038  -4.894   2.598  1.00  0.00           H  
ATOM    257 HD13 LEU A  29      -8.317  -5.987   1.222  1.00  0.00           H  
ATOM    258 HD21 LEU A  29      -9.371  -8.881   3.357  1.00  0.00           H  
ATOM    259 HD22 LEU A  29     -10.472  -7.703   2.602  1.00  0.00           H  
ATOM    260 HD23 LEU A  29      -9.105  -8.366   1.675  1.00  0.00           H  
ATOM    261  N   PRO A  30      -5.053  -9.828   3.213  1.00  0.00           N  
ATOM    262  CA  PRO A  30      -3.674 -10.259   3.020  1.00  0.00           C  
ATOM    263  C   PRO A  30      -2.755  -9.072   2.754  1.00  0.00           C  
ATOM    264  O   PRO A  30      -3.191  -8.045   2.233  1.00  0.00           O  
ATOM    265  CB  PRO A  30      -3.743 -11.216   1.818  1.00  0.00           C  
ATOM    266  CG  PRO A  30      -5.163 -11.713   1.800  1.00  0.00           C  
ATOM    267  CD  PRO A  30      -5.953 -10.370   2.186  1.00  0.00           C  
ATOM    268  HA  PRO A  30      -3.346 -10.733   3.832  1.00  0.00           H  
ATOM    269  HB2 PRO A  30      -3.663 -10.625   1.125  1.00  0.00           H  
ATOM    270  HB3 PRO A  30      -3.241 -11.865   2.093  1.00  0.00           H  
ATOM    271  HG2 PRO A  30      -5.660 -11.096   1.498  1.00  0.00           H  
ATOM    272  HG3 PRO A  30      -5.136 -12.636   1.636  1.00  0.00           H  
ATOM    273  HD2 PRO A  30      -6.476  -9.618   1.921  1.00  0.00           H  
ATOM    274  HD3 PRO A  30      -6.394 -11.078   2.644  1.00  0.00           H  
ATOM    275  N   THR A  31      -1.487  -9.219   3.115  1.00  0.00           N  
ATOM    276  CA  THR A  31      -0.501  -8.167   2.894  1.00  0.00           C  
ATOM    277  C   THR A  31      -0.334  -7.874   1.409  1.00  0.00           C  
ATOM    278  O   THR A  31      -0.066  -8.775   0.614  1.00  0.00           O  
ATOM    279  CB  THR A  31       0.869  -8.543   3.490  1.00  0.00           C  
ATOM    280  OG1 THR A  31       0.730  -8.789   4.895  1.00  0.00           O  
ATOM    281  CG2 THR A  31       1.871  -7.420   3.272  1.00  0.00           C  
ATOM    282  H   THR A  31      -1.197 -10.080   3.555  1.00  0.00           H  
ATOM    283  HA  THR A  31      -0.840  -7.240   3.356  1.00  0.00           H  
ATOM    284  HB  THR A  31       1.230  -9.450   3.006  1.00  0.00           H  
ATOM    285  HG1 THR A  31       0.399  -7.997   5.327  1.00  0.00           H  
ATOM    286 HG21 THR A  31       2.832  -7.703   3.700  1.00  0.00           H  
ATOM    287 HG22 THR A  31       1.987  -7.238   2.205  1.00  0.00           H  
ATOM    288 HG23 THR A  31       1.511  -6.513   3.757  1.00  0.00           H  
ATOM    289  N   PRO A  32      -0.492  -6.606   1.040  1.00  0.00           N  
ATOM    290  CA  PRO A  32      -0.432  -6.203  -0.359  1.00  0.00           C  
ATOM    291  C   PRO A  32       0.969  -6.388  -0.926  1.00  0.00           C  
ATOM    292  O   PRO A  32       1.964  -6.173  -0.233  1.00  0.00           O  
ATOM    293  CB  PRO A  32      -0.859  -4.725  -0.343  1.00  0.00           C  
ATOM    294  CG  PRO A  32      -0.525  -4.241   1.042  1.00  0.00           C  
ATOM    295  CD  PRO A  32      -0.838  -5.488   1.927  1.00  0.00           C  
ATOM    296  HA  PRO A  32      -1.065  -6.749  -0.900  1.00  0.00           H  
ATOM    297  HB2 PRO A  32      -0.235  -4.362  -0.905  1.00  0.00           H  
ATOM    298  HB3 PRO A  32      -1.720  -4.800  -0.394  1.00  0.00           H  
ATOM    299  HG2 PRO A  32       0.313  -4.130   1.093  1.00  0.00           H  
ATOM    300  HG3 PRO A  32      -1.247  -3.723   1.340  1.00  0.00           H  
ATOM    301  HD2 PRO A  32      -0.213  -5.562   2.643  1.00  0.00           H  
ATOM    302  HD3 PRO A  32      -1.757  -5.647   2.122  1.00  0.00           H  
ATOM    303  N   VAL A  33       1.042  -6.790  -2.192  1.00  0.00           N  
ATOM    304  CA  VAL A  33       2.323  -6.994  -2.857  1.00  0.00           C  
ATOM    305  C   VAL A  33       2.544  -5.960  -3.955  1.00  0.00           C  
ATOM    306  O   VAL A  33       1.680  -5.750  -4.805  1.00  0.00           O  
ATOM    307  CB  VAL A  33       2.424  -8.404  -3.468  1.00  0.00           C  
ATOM    308  CG1 VAL A  33       3.747  -8.575  -4.199  1.00  0.00           C  
ATOM    309  CG2 VAL A  33       2.271  -9.465  -2.388  1.00  0.00           C  
ATOM    310  H   VAL A  33       0.188  -6.959  -2.703  1.00  0.00           H  
ATOM    311  HA  VAL A  33       3.156  -6.854  -2.168  1.00  0.00           H  
ATOM    312  HB  VAL A  33       1.601  -8.547  -4.169  1.00  0.00           H  
ATOM    313 HG11 VAL A  33       3.802  -9.578  -4.624  1.00  0.00           H  
ATOM    314 HG12 VAL A  33       3.820  -7.839  -4.998  1.00  0.00           H  
ATOM    315 HG13 VAL A  33       4.570  -8.435  -3.498  1.00  0.00           H  
ATOM    316 HG21 VAL A  33       1.300  -9.357  -1.906  1.00  0.00           H  
ATOM    317 HG22 VAL A  33       2.345 -10.455  -2.837  1.00  0.00           H  
ATOM    318 HG23 VAL A  33       3.061  -9.343  -1.647  1.00  0.00           H  
ATOM    319  N   TYR A  34       3.706  -5.316  -3.928  1.00  0.00           N  
ATOM    320  CA  TYR A  34       4.021  -4.265  -4.888  1.00  0.00           C  
ATOM    321  C   TYR A  34       5.095  -4.718  -5.868  1.00  0.00           C  
ATOM    322  O   TYR A  34       6.203  -5.076  -5.467  1.00  0.00           O  
ATOM    323  CB  TYR A  34       4.474  -2.997  -4.162  1.00  0.00           C  
ATOM    324  CG  TYR A  34       3.386  -2.335  -3.345  1.00  0.00           C  
ATOM    325  CD1 TYR A  34       3.037  -2.824  -2.095  1.00  0.00           C  
ATOM    326  CD2 TYR A  34       2.712  -1.224  -3.827  1.00  0.00           C  
ATOM    327  CE1 TYR A  34       2.044  -2.226  -1.344  1.00  0.00           C  
ATOM    328  CE2 TYR A  34       1.718  -0.615  -3.085  1.00  0.00           C  
ATOM    329  CZ  TYR A  34       1.387  -1.119  -1.843  1.00  0.00           C  
ATOM    330  OH  TYR A  34       0.398  -0.517  -1.100  1.00  0.00           O  
ATOM    331  H   TYR A  34       4.389  -5.561  -3.226  1.00  0.00           H  
ATOM    332  HA  TYR A  34       3.138  -4.030  -5.482  1.00  0.00           H  
ATOM    333  HB2 TYR A  34       5.300  -3.276  -3.507  1.00  0.00           H  
ATOM    334  HB3 TYR A  34       4.832  -2.302  -4.922  1.00  0.00           H  
ATOM    335  HD1 TYR A  34       3.561  -3.699  -1.707  1.00  0.00           H  
ATOM    336  HD2 TYR A  34       2.979  -0.829  -4.808  1.00  0.00           H  
ATOM    337  HE1 TYR A  34       1.780  -2.621  -0.364  1.00  0.00           H  
ATOM    338  HE2 TYR A  34       1.200   0.258  -3.481  1.00  0.00           H  
ATOM    339  HH  TYR A  34       0.248  -0.948  -0.256  1.00  0.00           H  
ATOM    340  N   GLU A  35       4.762  -4.701  -7.155  1.00  0.00           N  
ATOM    341  CA  GLU A  35       5.714  -5.059  -8.197  1.00  0.00           C  
ATOM    342  C   GLU A  35       6.026  -3.866  -9.092  1.00  0.00           C  
ATOM    343  O   GLU A  35       5.126  -3.134  -9.501  1.00  0.00           O  
ATOM    344  CB  GLU A  35       5.177  -6.220  -9.038  1.00  0.00           C  
ATOM    345  CG  GLU A  35       5.032  -7.531  -8.279  1.00  0.00           C  
ATOM    346  CD  GLU A  35       4.569  -8.639  -9.185  1.00  0.00           C  
ATOM    347  OE1 GLU A  35       4.356  -8.381 -10.345  1.00  0.00           O  
ATOM    348  OE2 GLU A  35       4.536  -9.764  -8.745  1.00  0.00           O  
ATOM    349  H   GLU A  35       3.824  -4.433  -7.415  1.00  0.00           H  
ATOM    350  HA  GLU A  35       6.659  -5.364  -7.747  1.00  0.00           H  
ATOM    351  HB2 GLU A  35       4.202  -5.912  -9.419  1.00  0.00           H  
ATOM    352  HB3 GLU A  35       5.867  -6.357  -9.871  1.00  0.00           H  
ATOM    353  HG2 GLU A  35       5.943  -7.839  -7.767  1.00  0.00           H  
ATOM    354  HG3 GLU A  35       4.258  -7.317  -7.543  1.00  0.00           H  
ATOM    355  N   ILE A  36       7.307  -3.677  -9.391  1.00  0.00           N  
ATOM    356  CA  ILE A  36       7.746  -2.543 -10.194  1.00  0.00           C  
ATOM    357  C   ILE A  36       8.301  -3.000 -11.537  1.00  0.00           C  
ATOM    358  O   ILE A  36       9.189  -3.851 -11.595  1.00  0.00           O  
ATOM    359  CB  ILE A  36       8.817  -1.713  -9.463  1.00  0.00           C  
ATOM    360  CG1 ILE A  36       8.289  -1.237  -8.107  1.00  0.00           C  
ATOM    361  CG2 ILE A  36       9.248  -0.529 -10.316  1.00  0.00           C  
ATOM    362  CD1 ILE A  36       7.103  -0.305  -8.207  1.00  0.00           C  
ATOM    363  H   ILE A  36       7.994  -4.336  -9.055  1.00  0.00           H  
ATOM    364  HA  ILE A  36       6.902  -1.902 -10.448  1.00  0.00           H  
ATOM    365  HB  ILE A  36       9.680  -2.347  -9.259  1.00  0.00           H  
ATOM    366 HG12 ILE A  36       8.009  -2.123  -7.538  1.00  0.00           H  
ATOM    367 HG13 ILE A  36       9.110  -0.728  -7.601  1.00  0.00           H  
ATOM    368 HG21 ILE A  36      10.004   0.046  -9.783  1.00  0.00           H  
ATOM    369 HG22 ILE A  36       9.661  -0.890 -11.256  1.00  0.00           H  
ATOM    370 HG23 ILE A  36       8.385   0.106 -10.519  1.00  0.00           H  
ATOM    371 HD11 ILE A  36       6.282  -0.812  -8.710  1.00  0.00           H  
ATOM    372 HD12 ILE A  36       6.786  -0.011  -7.205  1.00  0.00           H  
ATOM    373 HD13 ILE A  36       7.383   0.583  -8.774  1.00  0.00           H  
ATOM    374  N   VAL A  37       7.773  -2.430 -12.615  1.00  0.00           N  
ATOM    375  CA  VAL A  37       8.224  -2.769 -13.960  1.00  0.00           C  
ATOM    376  C   VAL A  37       8.917  -1.583 -14.623  1.00  0.00           C  
ATOM    377  O   VAL A  37       8.359  -0.489 -14.696  1.00  0.00           O  
ATOM    378  CB  VAL A  37       7.055  -3.231 -14.850  1.00  0.00           C  
ATOM    379  CG1 VAL A  37       7.548  -3.554 -16.252  1.00  0.00           C  
ATOM    380  CG2 VAL A  37       6.366  -4.440 -14.237  1.00  0.00           C  
ATOM    381  H   VAL A  37       7.040  -1.746 -12.501  1.00  0.00           H  
ATOM    382  HA  VAL A  37       8.978  -3.557 -13.938  1.00  0.00           H  
ATOM    383  HB  VAL A  37       6.312  -2.434 -14.900  1.00  0.00           H  
ATOM    384 HG11 VAL A  37       6.709  -3.878 -16.867  1.00  0.00           H  
ATOM    385 HG12 VAL A  37       7.998  -2.665 -16.693  1.00  0.00           H  
ATOM    386 HG13 VAL A  37       8.290  -4.350 -16.202  1.00  0.00           H  
ATOM    387 HG21 VAL A  37       5.979  -4.179 -13.251  1.00  0.00           H  
ATOM    388 HG22 VAL A  37       5.542  -4.753 -14.878  1.00  0.00           H  
ATOM    389 HG23 VAL A  37       7.081  -5.256 -14.141  1.00  0.00           H  
ATOM    390  N   LYS A  38      10.134  -1.810 -15.105  1.00  0.00           N  
ATOM    391  CA  LYS A  38      10.898  -0.766 -15.775  1.00  0.00           C  
ATOM    392  C   LYS A  38      10.974  -1.015 -17.276  1.00  0.00           C  
ATOM    393  O   LYS A  38      11.495  -2.039 -17.719  1.00  0.00           O  
ATOM    394  CB  LYS A  38      12.307  -0.671 -15.186  1.00  0.00           C  
ATOM    395  CG  LYS A  38      13.161   0.445 -15.774  1.00  0.00           C  
ATOM    396  CD  LYS A  38      14.563   0.436 -15.185  1.00  0.00           C  
ATOM    397  CE  LYS A  38      15.419   1.547 -15.774  1.00  0.00           C  
ATOM    398  NZ  LYS A  38      16.792   1.558 -15.200  1.00  0.00           N  
ATOM    399  H   LYS A  38      10.540  -2.730 -15.004  1.00  0.00           H  
ATOM    400  HA  LYS A  38      10.402   0.197 -15.645  1.00  0.00           H  
ATOM    401  HB2 LYS A  38      12.194  -0.515 -14.112  1.00  0.00           H  
ATOM    402  HB3 LYS A  38      12.793  -1.631 -15.364  1.00  0.00           H  
ATOM    403  HG2 LYS A  38      13.218   0.305 -16.854  1.00  0.00           H  
ATOM    404  HG3 LYS A  38      12.681   1.398 -15.557  1.00  0.00           H  
ATOM    405  HD2 LYS A  38      14.488   0.569 -14.104  1.00  0.00           H  
ATOM    406  HD3 LYS A  38      15.025  -0.528 -15.399  1.00  0.00           H  
ATOM    407  HE2 LYS A  38      15.479   1.398 -16.852  1.00  0.00           H  
ATOM    408  HE3 LYS A  38      14.932   2.500 -15.566  1.00  0.00           H  
ATOM    409  HZ1 LYS A  38      17.244   0.676 -15.393  1.00  0.00           H  
ATOM    410  HZ2 LYS A  38      17.325   2.308 -15.616  1.00  0.00           H  
ATOM    411  HZ3 LYS A  38      16.738   1.698 -14.200  1.00  0.00           H  
ATOM    412  N   GLU A  39      10.451  -0.075 -18.054  1.00  0.00           N  
ATOM    413  CA  GLU A  39      10.434  -0.203 -19.507  1.00  0.00           C  
ATOM    414  C   GLU A  39      10.969   1.054 -20.178  1.00  0.00           C  
ATOM    415  O   GLU A  39      11.081   2.107 -19.547  1.00  0.00           O  
ATOM    416  CB  GLU A  39       9.017  -0.502 -20.002  1.00  0.00           C  
ATOM    417  CG  GLU A  39       8.463  -1.844 -19.548  1.00  0.00           C  
ATOM    418  CD  GLU A  39       7.086  -2.082 -20.103  1.00  0.00           C  
ATOM    419  OE1 GLU A  39       6.601  -1.241 -20.821  1.00  0.00           O  
ATOM    420  OE2 GLU A  39       6.563  -3.153 -19.901  1.00  0.00           O  
ATOM    421  H   GLU A  39      10.054   0.751 -17.629  1.00  0.00           H  
ATOM    422  HA  GLU A  39      11.090  -1.020 -19.813  1.00  0.00           H  
ATOM    423  HB2 GLU A  39       8.376   0.299 -19.632  1.00  0.00           H  
ATOM    424  HB3 GLU A  39       9.046  -0.471 -21.091  1.00  0.00           H  
ATOM    425  HG2 GLU A  39       9.106  -2.687 -19.801  1.00  0.00           H  
ATOM    426  HG3 GLU A  39       8.405  -1.746 -18.465  1.00  0.00           H  
ATOM    427  N   GLY A  40      11.298   0.942 -21.460  1.00  0.00           N  
ATOM    428  CA  GLY A  40      11.729   2.092 -22.244  1.00  0.00           C  
ATOM    429  C   GLY A  40      13.247   2.127 -22.382  1.00  0.00           C  
ATOM    430  O   GLY A  40      13.941   1.211 -21.941  1.00  0.00           O  
ATOM    431  H   GLY A  40      11.249   0.036 -21.902  1.00  0.00           H  
ATOM    432  HA2 GLY A  40      11.285   2.032 -23.238  1.00  0.00           H  
ATOM    433  HA3 GLY A  40      11.396   3.005 -21.752  1.00  0.00           H  
ATOM    434  N   PRO A  41      13.756   3.190 -22.997  1.00  0.00           N  
ATOM    435  CA  PRO A  41      15.190   3.337 -23.211  1.00  0.00           C  
ATOM    436  C   PRO A  41      15.929   3.510 -21.891  1.00  0.00           C  
ATOM    437  O   PRO A  41      15.355   3.962 -20.901  1.00  0.00           O  
ATOM    438  CB  PRO A  41      15.310   4.580 -24.109  1.00  0.00           C  
ATOM    439  CG  PRO A  41      13.960   4.721 -24.758  1.00  0.00           C  
ATOM    440  CD  PRO A  41      12.987   4.279 -23.614  1.00  0.00           C  
ATOM    441  HA  PRO A  41      15.552   2.530 -23.671  1.00  0.00           H  
ATOM    442  HB2 PRO A  41      15.368   5.240 -23.478  1.00  0.00           H  
ATOM    443  HB3 PRO A  41      15.863   4.296 -24.712  1.00  0.00           H  
ATOM    444  HG2 PRO A  41      13.419   5.032 -24.187  1.00  0.00           H  
ATOM    445  HG3 PRO A  41      14.103   4.921 -25.663  1.00  0.00           H  
ATOM    446  HD2 PRO A  41      12.368   4.536 -22.935  1.00  0.00           H  
ATOM    447  HD3 PRO A  41      12.637   3.872 -24.401  1.00  0.00           H  
ATOM    448  N   SER A  42      17.208   3.148 -21.884  1.00  0.00           N  
ATOM    449  CA  SER A  42      18.022   3.235 -20.677  1.00  0.00           C  
ATOM    450  C   SER A  42      18.174   4.679 -20.218  1.00  0.00           C  
ATOM    451  O   SER A  42      18.481   4.943 -19.055  1.00  0.00           O  
ATOM    452  CB  SER A  42      19.382   2.611 -20.918  1.00  0.00           C  
ATOM    453  OG  SER A  42      20.135   3.335 -21.853  1.00  0.00           O  
ATOM    454  H   SER A  42      17.627   2.804 -22.735  1.00  0.00           H  
ATOM    455  HA  SER A  42      17.646   2.623 -19.856  1.00  0.00           H  
ATOM    456  HB2 SER A  42      19.924   2.581 -19.974  1.00  0.00           H  
ATOM    457  HB3 SER A  42      19.241   1.596 -21.287  1.00  0.00           H  
ATOM    458  HG  SER A  42      20.986   2.908 -21.978  1.00  0.00           H  
ATOM    459  N   HIS A  43      17.958   5.613 -21.139  1.00  0.00           N  
ATOM    460  CA  HIS A  43      18.085   7.033 -20.834  1.00  0.00           C  
ATOM    461  C   HIS A  43      16.720   7.700 -20.734  1.00  0.00           C  
ATOM    462  O   HIS A  43      16.590   8.791 -20.177  1.00  0.00           O  
ATOM    463  CB  HIS A  43      18.937   7.740 -21.894  1.00  0.00           C  
ATOM    464  CG  HIS A  43      20.350   7.248 -21.956  1.00  0.00           C  
ATOM    465  ND1 HIS A  43      21.259   7.467 -20.943  1.00  0.00           N  
ATOM    466  CD2 HIS A  43      21.009   6.550 -22.911  1.00  0.00           C  
ATOM    467  CE1 HIS A  43      22.418   6.924 -21.271  1.00  0.00           C  
ATOM    468  NE2 HIS A  43      22.292   6.362 -22.460  1.00  0.00           N  
ATOM    469  H   HIS A  43      17.699   5.332 -22.073  1.00  0.00           H  
ATOM    470  HA  HIS A  43      18.563   7.158 -19.862  1.00  0.00           H  
ATOM    471  HB2 HIS A  43      18.509   7.585 -22.885  1.00  0.00           H  
ATOM    472  HB3 HIS A  43      18.987   8.808 -21.683  1.00  0.00           H  
ATOM    473  HD2 HIS A  43      20.708   6.156 -23.882  1.00  0.00           H  
ATOM    474  HE1 HIS A  43      23.272   6.987 -20.597  1.00  0.00           H  
ATOM    475  HE2 HIS A  43      23.017   5.871 -22.963  1.00  0.00           H  
ATOM    476  N   LYS A  44      15.703   7.039 -21.277  1.00  0.00           N  
ATOM    477  CA  LYS A  44      14.343   7.564 -21.243  1.00  0.00           C  
ATOM    478  C   LYS A  44      13.377   6.549 -20.645  1.00  0.00           C  
ATOM    479  O   LYS A  44      12.255   6.386 -21.128  1.00  0.00           O  
ATOM    480  CB  LYS A  44      13.887   7.959 -22.648  1.00  0.00           C  
ATOM    481  CG  LYS A  44      14.630   9.150 -23.239  1.00  0.00           C  
ATOM    482  CD  LYS A  44      14.086   9.516 -24.612  1.00  0.00           C  
ATOM    483  CE  LYS A  44      14.925  10.602 -25.269  1.00  0.00           C  
ATOM    484  NZ  LYS A  44      14.432  10.940 -26.631  1.00  0.00           N  
ATOM    485  H   LYS A  44      15.876   6.150 -21.724  1.00  0.00           H  
ATOM    486  HA  LYS A  44      14.304   8.445 -20.604  1.00  0.00           H  
ATOM    487  HB2 LYS A  44      14.031   7.088 -23.288  1.00  0.00           H  
ATOM    488  HB3 LYS A  44      12.824   8.191 -22.586  1.00  0.00           H  
ATOM    489  HG2 LYS A  44      14.516   9.999 -22.564  1.00  0.00           H  
ATOM    490  HG3 LYS A  44      15.685   8.892 -23.323  1.00  0.00           H  
ATOM    491  HD2 LYS A  44      14.093   8.622 -25.238  1.00  0.00           H  
ATOM    492  HD3 LYS A  44      13.062   9.870 -24.497  1.00  0.00           H  
ATOM    493  HE2 LYS A  44      14.888  11.491 -24.639  1.00  0.00           H  
ATOM    494  HE3 LYS A  44      15.953  10.247 -25.333  1.00  0.00           H  
ATOM    495  HZ1 LYS A  44      13.479  11.270 -26.572  1.00  0.00           H  
ATOM    496  HZ2 LYS A  44      15.014  11.661 -27.032  1.00  0.00           H  
ATOM    497  HZ3 LYS A  44      14.467  10.116 -27.216  1.00  0.00           H  
ATOM    498  N   SER A  45      13.816   5.870 -19.592  1.00  0.00           N  
ATOM    499  CA  SER A  45      13.043   4.783 -19.003  1.00  0.00           C  
ATOM    500  C   SER A  45      11.871   5.317 -18.190  1.00  0.00           C  
ATOM    501  O   SER A  45      11.954   6.397 -17.600  1.00  0.00           O  
ATOM    502  CB  SER A  45      13.936   3.918 -18.136  1.00  0.00           C  
ATOM    503  OG  SER A  45      14.403   4.606 -17.008  1.00  0.00           O  
ATOM    504  H   SER A  45      14.710   6.112 -19.188  1.00  0.00           H  
ATOM    505  HA  SER A  45      12.685   4.060 -19.736  1.00  0.00           H  
ATOM    506  HB2 SER A  45      13.365   3.048 -17.809  1.00  0.00           H  
ATOM    507  HB3 SER A  45      14.788   3.589 -18.730  1.00  0.00           H  
ATOM    508  HG  SER A  45      14.909   5.372 -17.289  1.00  0.00           H  
ATOM    509  N   LEU A  46      10.781   4.561 -18.161  1.00  0.00           N  
ATOM    510  CA  LEU A  46       9.645   4.884 -17.308  1.00  0.00           C  
ATOM    511  C   LEU A  46       9.242   3.691 -16.452  1.00  0.00           C  
ATOM    512  O   LEU A  46       9.366   2.541 -16.873  1.00  0.00           O  
ATOM    513  CB  LEU A  46       8.458   5.353 -18.159  1.00  0.00           C  
ATOM    514  CG  LEU A  46       8.706   6.627 -18.978  1.00  0.00           C  
ATOM    515  CD1 LEU A  46       7.525   6.890 -19.903  1.00  0.00           C  
ATOM    516  CD2 LEU A  46       8.928   7.802 -18.038  1.00  0.00           C  
ATOM    517  H   LEU A  46      10.738   3.739 -18.747  1.00  0.00           H  
ATOM    518  HA  LEU A  46       9.921   5.681 -16.618  1.00  0.00           H  
ATOM    519  HB2 LEU A  46       8.366   4.495 -18.822  1.00  0.00           H  
ATOM    520  HB3 LEU A  46       7.550   5.454 -17.566  1.00  0.00           H  
ATOM    521  HG  LEU A  46       9.626   6.474 -19.543  1.00  0.00           H  
ATOM    522 HD11 LEU A  46       7.711   7.796 -20.481  1.00  0.00           H  
ATOM    523 HD12 LEU A  46       7.401   6.048 -20.583  1.00  0.00           H  
ATOM    524 HD13 LEU A  46       6.621   7.018 -19.311  1.00  0.00           H  
ATOM    525 HD21 LEU A  46       9.792   7.604 -17.405  1.00  0.00           H  
ATOM    526 HD22 LEU A  46       9.105   8.706 -18.621  1.00  0.00           H  
ATOM    527 HD23 LEU A  46       8.045   7.939 -17.412  1.00  0.00           H  
ATOM    528  N   PHE A  47       8.760   3.972 -15.246  1.00  0.00           N  
ATOM    529  CA  PHE A  47       8.355   2.921 -14.318  1.00  0.00           C  
ATOM    530  C   PHE A  47       6.839   2.771 -14.283  1.00  0.00           C  
ATOM    531  O   PHE A  47       6.106   3.738 -14.488  1.00  0.00           O  
ATOM    532  CB  PHE A  47       8.887   3.212 -12.914  1.00  0.00           C  
ATOM    533  CG  PHE A  47      10.384   3.135 -12.806  1.00  0.00           C  
ATOM    534  CD1 PHE A  47      11.017   1.920 -12.591  1.00  0.00           C  
ATOM    535  CD2 PHE A  47      11.162   4.277 -12.920  1.00  0.00           C  
ATOM    536  CE1 PHE A  47      12.392   1.847 -12.490  1.00  0.00           C  
ATOM    537  CE2 PHE A  47      12.538   4.207 -12.822  1.00  0.00           C  
ATOM    538  CZ  PHE A  47      13.154   2.993 -12.606  1.00  0.00           C  
ATOM    539  H   PHE A  47       8.671   4.938 -14.963  1.00  0.00           H  
ATOM    540  HA  PHE A  47       8.753   1.960 -14.651  1.00  0.00           H  
ATOM    541  HB2 PHE A  47       8.604   4.217 -12.606  1.00  0.00           H  
ATOM    542  HB3 PHE A  47       8.487   2.489 -12.205  1.00  0.00           H  
ATOM    543  HD1 PHE A  47      10.416   1.015 -12.500  1.00  0.00           H  
ATOM    544  HD2 PHE A  47      10.675   5.238 -13.090  1.00  0.00           H  
ATOM    545  HE1 PHE A  47      12.877   0.886 -12.320  1.00  0.00           H  
ATOM    546  HE2 PHE A  47      13.138   5.113 -12.914  1.00  0.00           H  
ATOM    547  HZ  PHE A  47      14.239   2.936 -12.529  1.00  0.00           H  
ATOM    548  N   GLN A  48       6.375   1.554 -14.021  1.00  0.00           N  
ATOM    549  CA  GLN A  48       4.958   1.309 -13.779  1.00  0.00           C  
ATOM    550  C   GLN A  48       4.758   0.261 -12.693  1.00  0.00           C  
ATOM    551  O   GLN A  48       5.426  -0.774 -12.685  1.00  0.00           O  
ATOM    552  CB  GLN A  48       4.264   0.858 -15.066  1.00  0.00           C  
ATOM    553  CG  GLN A  48       2.756   0.728 -14.948  1.00  0.00           C  
ATOM    554  CD  GLN A  48       2.124   0.149 -16.199  1.00  0.00           C  
ATOM    555  OE1 GLN A  48       2.818  -0.194 -17.159  1.00  0.00           O  
ATOM    556  NE2 GLN A  48       0.801   0.038 -16.196  1.00  0.00           N  
ATOM    557  H   GLN A  48       7.021   0.778 -13.989  1.00  0.00           H  
ATOM    558  HA  GLN A  48       4.487   2.223 -13.418  1.00  0.00           H  
ATOM    559  HB2 GLN A  48       4.513   1.593 -15.832  1.00  0.00           H  
ATOM    560  HB3 GLN A  48       4.696  -0.106 -15.336  1.00  0.00           H  
ATOM    561  HG2 GLN A  48       2.269   0.275 -14.085  1.00  0.00           H  
ATOM    562  HG3 GLN A  48       2.577   1.805 -14.939  1.00  0.00           H  
ATOM    563 HE21 GLN A  48       0.276   0.329 -15.396  1.00  0.00           H  
ATOM    564 HE22 GLN A  48       0.328  -0.339 -16.994  1.00  0.00           H  
ATOM    565  N   SER A  49       3.837   0.533 -11.775  1.00  0.00           N  
ATOM    566  CA  SER A  49       3.671  -0.291 -10.585  1.00  0.00           C  
ATOM    567  C   SER A  49       2.363  -1.069 -10.631  1.00  0.00           C  
ATOM    568  O   SER A  49       1.321  -0.530 -11.005  1.00  0.00           O  
ATOM    569  CB  SER A  49       3.730   0.571  -9.339  1.00  0.00           C  
ATOM    570  OG  SER A  49       3.456  -0.163  -8.177  1.00  0.00           O  
ATOM    571  H   SER A  49       3.234   1.334 -11.905  1.00  0.00           H  
ATOM    572  HA  SER A  49       4.504  -0.976 -10.413  1.00  0.00           H  
ATOM    573  HB2 SER A  49       4.728   1.001  -9.259  1.00  0.00           H  
ATOM    574  HB3 SER A  49       2.998   1.371  -9.434  1.00  0.00           H  
ATOM    575  HG  SER A  49       4.102  -0.867  -8.085  1.00  0.00           H  
ATOM    576  N   THR A  50       2.421  -2.341 -10.248  1.00  0.00           N  
ATOM    577  CA  THR A  50       1.217  -3.133 -10.037  1.00  0.00           C  
ATOM    578  C   THR A  50       1.143  -3.653  -8.606  1.00  0.00           C  
ATOM    579  O   THR A  50       2.068  -4.307  -8.125  1.00  0.00           O  
ATOM    580  CB  THR A  50       1.147  -4.325 -11.009  1.00  0.00           C  
ATOM    581  OG1 THR A  50       1.109  -3.843 -12.358  1.00  0.00           O  
ATOM    582  CG2 THR A  50      -0.096  -5.161 -10.740  1.00  0.00           C  
ATOM    583  H   THR A  50       3.324  -2.768 -10.100  1.00  0.00           H  
ATOM    584  HA  THR A  50       0.334  -2.510 -10.183  1.00  0.00           H  
ATOM    585  HB  THR A  50       2.035  -4.943 -10.878  1.00  0.00           H  
ATOM    586  HG1 THR A  50       0.199  -3.670 -12.611  1.00  0.00           H  
ATOM    587 HG21 THR A  50      -0.128  -5.998 -11.437  1.00  0.00           H  
ATOM    588 HG22 THR A  50      -0.065  -5.538  -9.718  1.00  0.00           H  
ATOM    589 HG23 THR A  50      -0.984  -4.544 -10.872  1.00  0.00           H  
ATOM    590  N   VAL A  51       0.038  -3.358  -7.931  1.00  0.00           N  
ATOM    591  CA  VAL A  51      -0.150  -3.780  -6.547  1.00  0.00           C  
ATOM    592  C   VAL A  51      -1.271  -4.804  -6.432  1.00  0.00           C  
ATOM    593  O   VAL A  51      -2.333  -4.647  -7.031  1.00  0.00           O  
ATOM    594  CB  VAL A  51      -0.464  -2.583  -5.630  1.00  0.00           C  
ATOM    595  CG1 VAL A  51      -1.744  -1.892  -6.076  1.00  0.00           C  
ATOM    596  CG2 VAL A  51      -0.582  -3.037  -4.183  1.00  0.00           C  
ATOM    597  H   VAL A  51      -0.691  -2.828  -8.388  1.00  0.00           H  
ATOM    598  HA  VAL A  51       0.736  -4.288  -6.164  1.00  0.00           H  
ATOM    599  HB  VAL A  51       0.364  -1.876  -5.674  1.00  0.00           H  
ATOM    600 HG11 VAL A  51      -1.951  -1.048  -5.417  1.00  0.00           H  
ATOM    601 HG12 VAL A  51      -1.627  -1.533  -7.098  1.00  0.00           H  
ATOM    602 HG13 VAL A  51      -2.573  -2.598  -6.031  1.00  0.00           H  
ATOM    603 HG21 VAL A  51       0.358  -3.488  -3.866  1.00  0.00           H  
ATOM    604 HG22 VAL A  51      -0.804  -2.179  -3.549  1.00  0.00           H  
ATOM    605 HG23 VAL A  51      -1.384  -3.769  -4.097  1.00  0.00           H  
ATOM    606  N   ILE A  52      -1.025  -5.855  -5.656  1.00  0.00           N  
ATOM    607  CA  ILE A  52      -1.993  -6.935  -5.502  1.00  0.00           C  
ATOM    608  C   ILE A  52      -2.486  -7.033  -4.064  1.00  0.00           C  
ATOM    609  O   ILE A  52      -1.694  -7.195  -3.136  1.00  0.00           O  
ATOM    610  CB  ILE A  52      -1.397  -8.291  -5.923  1.00  0.00           C  
ATOM    611  CG1 ILE A  52      -0.912  -8.233  -7.375  1.00  0.00           C  
ATOM    612  CG2 ILE A  52      -2.422  -9.400  -5.745  1.00  0.00           C  
ATOM    613  CD1 ILE A  52      -0.183  -9.477  -7.826  1.00  0.00           C  
ATOM    614  H   ILE A  52      -0.148  -5.906  -5.159  1.00  0.00           H  
ATOM    615  HA  ILE A  52      -2.889  -6.735  -6.089  1.00  0.00           H  
ATOM    616  HB  ILE A  52      -0.522  -8.501  -5.309  1.00  0.00           H  
ATOM    617 HG12 ILE A  52      -1.789  -8.078  -8.004  1.00  0.00           H  
ATOM    618 HG13 ILE A  52      -0.248  -7.372  -7.460  1.00  0.00           H  
ATOM    619 HG21 ILE A  52      -1.984 -10.352  -6.049  1.00  0.00           H  
ATOM    620 HG22 ILE A  52      -2.719  -9.456  -4.700  1.00  0.00           H  
ATOM    621 HG23 ILE A  52      -3.297  -9.192  -6.361  1.00  0.00           H  
ATOM    622 HD11 ILE A  52      -0.843 -10.339  -7.741  1.00  0.00           H  
ATOM    623 HD12 ILE A  52       0.130  -9.362  -8.863  1.00  0.00           H  
ATOM    624 HD13 ILE A  52       0.696  -9.632  -7.197  1.00  0.00           H  
ATOM    625  N   LEU A  53      -3.799  -6.933  -3.887  1.00  0.00           N  
ATOM    626  CA  LEU A  53      -4.403  -7.034  -2.563  1.00  0.00           C  
ATOM    627  C   LEU A  53      -5.597  -7.980  -2.574  1.00  0.00           C  
ATOM    628  O   LEU A  53      -6.511  -7.832  -3.384  1.00  0.00           O  
ATOM    629  CB  LEU A  53      -4.825  -5.646  -2.066  1.00  0.00           C  
ATOM    630  CG  LEU A  53      -5.532  -5.627  -0.705  1.00  0.00           C  
ATOM    631  CD1 LEU A  53      -4.568  -6.063   0.390  1.00  0.00           C  
ATOM    632  CD2 LEU A  53      -6.066  -4.229  -0.428  1.00  0.00           C  
ATOM    633  H   LEU A  53      -4.394  -6.784  -4.688  1.00  0.00           H  
ATOM    634  HA  LEU A  53      -3.682  -7.455  -1.864  1.00  0.00           H  
ATOM    635  HB2 LEU A  53      -3.845  -5.181  -1.984  1.00  0.00           H  
ATOM    636  HB3 LEU A  53      -5.419  -5.114  -2.810  1.00  0.00           H  
ATOM    637  HG  LEU A  53      -6.385  -6.303  -0.773  1.00  0.00           H  
ATOM    638 HD11 LEU A  53      -5.077  -6.047   1.353  1.00  0.00           H  
ATOM    639 HD12 LEU A  53      -4.216  -7.074   0.184  1.00  0.00           H  
ATOM    640 HD13 LEU A  53      -3.718  -5.382   0.419  1.00  0.00           H  
ATOM    641 HD21 LEU A  53      -6.775  -3.950  -1.207  1.00  0.00           H  
ATOM    642 HD22 LEU A  53      -6.569  -4.219   0.540  1.00  0.00           H  
ATOM    643 HD23 LEU A  53      -5.240  -3.519  -0.416  1.00  0.00           H  
ATOM    644  N   ASP A  54      -5.583  -8.952  -1.667  1.00  0.00           N  
ATOM    645  CA  ASP A  54      -6.650  -9.942  -1.589  1.00  0.00           C  
ATOM    646  C   ASP A  54      -6.811 -10.683  -2.912  1.00  0.00           C  
ATOM    647  O   ASP A  54      -7.918 -11.074  -3.283  1.00  0.00           O  
ATOM    648  CB  ASP A  54      -7.972  -9.277  -1.195  1.00  0.00           C  
ATOM    649  CG  ASP A  54      -8.998 -10.226  -0.592  1.00  0.00           C  
ATOM    650  OD1 ASP A  54      -8.623 -11.308  -0.204  1.00  0.00           O  
ATOM    651  OD2 ASP A  54     -10.111  -9.808  -0.380  1.00  0.00           O  
ATOM    652  H   ASP A  54      -4.813  -9.006  -1.016  1.00  0.00           H  
ATOM    653  HA  ASP A  54      -6.402 -10.695  -0.840  1.00  0.00           H  
ATOM    654  HB2 ASP A  54      -7.845  -8.415  -0.540  1.00  0.00           H  
ATOM    655  HB3 ASP A  54      -8.317  -8.943  -2.174  1.00  0.00           H  
ATOM    656  N   GLY A  55      -5.702 -10.873  -3.618  1.00  0.00           N  
ATOM    657  CA  GLY A  55      -5.703 -11.644  -4.854  1.00  0.00           C  
ATOM    658  C   GLY A  55      -6.168 -10.798  -6.032  1.00  0.00           C  
ATOM    659  O   GLY A  55      -6.292 -11.290  -7.152  1.00  0.00           O  
ATOM    660  H   GLY A  55      -4.835 -10.472  -3.288  1.00  0.00           H  
ATOM    661  HA2 GLY A  55      -4.692 -12.002  -5.051  1.00  0.00           H  
ATOM    662  HA3 GLY A  55      -6.374 -12.495  -4.742  1.00  0.00           H  
ATOM    663  N   VAL A  56      -6.425  -9.521  -5.770  1.00  0.00           N  
ATOM    664  CA  VAL A  56      -6.914  -8.611  -6.799  1.00  0.00           C  
ATOM    665  C   VAL A  56      -5.799  -7.713  -7.316  1.00  0.00           C  
ATOM    666  O   VAL A  56      -5.115  -7.046  -6.539  1.00  0.00           O  
ATOM    667  CB  VAL A  56      -8.067  -7.732  -6.277  1.00  0.00           C  
ATOM    668  CG1 VAL A  56      -8.569  -6.805  -7.374  1.00  0.00           C  
ATOM    669  CG2 VAL A  56      -9.202  -8.598  -5.752  1.00  0.00           C  
ATOM    670  H   VAL A  56      -6.279  -9.171  -4.833  1.00  0.00           H  
ATOM    671  HA  VAL A  56      -7.264  -9.156  -7.677  1.00  0.00           H  
ATOM    672  HB  VAL A  56      -7.706  -7.139  -5.436  1.00  0.00           H  
ATOM    673 HG11 VAL A  56      -9.383  -6.191  -6.986  1.00  0.00           H  
ATOM    674 HG12 VAL A  56      -7.756  -6.161  -7.706  1.00  0.00           H  
ATOM    675 HG13 VAL A  56      -8.931  -7.398  -8.213  1.00  0.00           H  
ATOM    676 HG21 VAL A  56      -8.835  -9.224  -4.937  1.00  0.00           H  
ATOM    677 HG22 VAL A  56     -10.006  -7.961  -5.385  1.00  0.00           H  
ATOM    678 HG23 VAL A  56      -9.576  -9.232  -6.556  1.00  0.00           H  
ATOM    679  N   ARG A  57      -5.619  -7.700  -8.633  1.00  0.00           N  
ATOM    680  CA  ARG A  57      -4.553  -6.920  -9.252  1.00  0.00           C  
ATOM    681  C   ARG A  57      -5.012  -5.497  -9.547  1.00  0.00           C  
ATOM    682  O   ARG A  57      -6.053  -5.287 -10.170  1.00  0.00           O  
ATOM    683  CB  ARG A  57      -3.998  -7.594 -10.498  1.00  0.00           C  
ATOM    684  CG  ARG A  57      -3.365  -8.956 -10.260  1.00  0.00           C  
ATOM    685  CD  ARG A  57      -2.951  -9.664 -11.498  1.00  0.00           C  
ATOM    686  NE  ARG A  57      -2.335 -10.962 -11.273  1.00  0.00           N  
ATOM    687  CZ  ARG A  57      -1.974 -11.817 -12.249  1.00  0.00           C  
ATOM    688  NH1 ARG A  57      -2.197 -11.535 -13.514  1.00  0.00           N  
ATOM    689  NH2 ARG A  57      -1.410 -12.960 -11.901  1.00  0.00           N  
ATOM    690  H   ARG A  57      -6.234  -8.244  -9.219  1.00  0.00           H  
ATOM    691  HA  ARG A  57      -3.709  -6.837  -8.567  1.00  0.00           H  
ATOM    692  HB2 ARG A  57      -4.825  -7.700 -11.198  1.00  0.00           H  
ATOM    693  HB3 ARG A  57      -3.251  -6.920 -10.918  1.00  0.00           H  
ATOM    694  HG2 ARG A  57      -2.480  -8.822  -9.638  1.00  0.00           H  
ATOM    695  HG3 ARG A  57      -4.085  -9.586  -9.736  1.00  0.00           H  
ATOM    696  HD2 ARG A  57      -3.828  -9.822 -12.125  1.00  0.00           H  
ATOM    697  HD3 ARG A  57      -2.229  -9.048 -12.032  1.00  0.00           H  
ATOM    698  HE  ARG A  57      -2.089 -11.416 -10.403  1.00  0.00           H  
ATOM    699 HH11 ARG A  57      -2.646 -10.665 -13.762  1.00  0.00           H  
ATOM    700 HH12 ARG A  57      -1.919 -12.189 -14.231  1.00  0.00           H  
ATOM    701 HH21 ARG A  57      -1.262 -13.169 -10.923  1.00  0.00           H  
ATOM    702 HH22 ARG A  57      -1.130 -13.619 -12.612  1.00  0.00           H  
ATOM    703  N   TYR A  58      -4.231  -4.523  -9.094  1.00  0.00           N  
ATOM    704  CA  TYR A  58      -4.485  -3.124  -9.417  1.00  0.00           C  
ATOM    705  C   TYR A  58      -3.318  -2.518 -10.188  1.00  0.00           C  
ATOM    706  O   TYR A  58      -2.215  -2.382  -9.657  1.00  0.00           O  
ATOM    707  CB  TYR A  58      -4.748  -2.319  -8.143  1.00  0.00           C  
ATOM    708  CG  TYR A  58      -5.864  -2.875  -7.287  1.00  0.00           C  
ATOM    709  CD1 TYR A  58      -7.189  -2.561  -7.554  1.00  0.00           C  
ATOM    710  CD2 TYR A  58      -5.591  -3.709  -6.213  1.00  0.00           C  
ATOM    711  CE1 TYR A  58      -8.212  -3.064  -6.776  1.00  0.00           C  
ATOM    712  CE2 TYR A  58      -6.606  -4.219  -5.428  1.00  0.00           C  
ATOM    713  CZ  TYR A  58      -7.917  -3.894  -5.712  1.00  0.00           C  
ATOM    714  OH  TYR A  58      -8.934  -4.398  -4.933  1.00  0.00           O  
ATOM    715  H   TYR A  58      -3.441  -4.758  -8.510  1.00  0.00           H  
ATOM    716  HA  TYR A  58      -5.358  -3.047 -10.065  1.00  0.00           H  
ATOM    717  HB2 TYR A  58      -3.820  -2.309  -7.569  1.00  0.00           H  
ATOM    718  HB3 TYR A  58      -4.996  -1.303  -8.450  1.00  0.00           H  
ATOM    719  HD1 TYR A  58      -7.415  -1.906  -8.395  1.00  0.00           H  
ATOM    720  HD2 TYR A  58      -4.553  -3.961  -5.994  1.00  0.00           H  
ATOM    721  HE1 TYR A  58      -9.247  -2.807  -7.003  1.00  0.00           H  
ATOM    722  HE2 TYR A  58      -6.377  -4.874  -4.588  1.00  0.00           H  
ATOM    723  HH  TYR A  58      -9.803  -4.109  -5.218  1.00  0.00           H  
ATOM    724  N   ASN A  59      -3.568  -2.153 -11.440  1.00  0.00           N  
ATOM    725  CA  ASN A  59      -2.529  -1.600 -12.299  1.00  0.00           C  
ATOM    726  C   ASN A  59      -2.561  -0.077 -12.292  1.00  0.00           C  
ATOM    727  O   ASN A  59      -3.580   0.535 -12.611  1.00  0.00           O  
ATOM    728  CB  ASN A  59      -2.648  -2.120 -13.720  1.00  0.00           C  
ATOM    729  CG  ASN A  59      -2.455  -3.606 -13.839  1.00  0.00           C  
ATOM    730  OD1 ASN A  59      -1.366  -4.133 -13.587  1.00  0.00           O  
ATOM    731  ND2 ASN A  59      -3.482  -4.274 -14.299  1.00  0.00           N  
ATOM    732  H   ASN A  59      -4.503  -2.261 -11.806  1.00  0.00           H  
ATOM    733  HA  ASN A  59      -1.546  -1.890 -11.925  1.00  0.00           H  
ATOM    734  HB2 ASN A  59      -3.479  -1.815 -14.359  1.00  0.00           H  
ATOM    735  HB3 ASN A  59      -1.736  -1.621 -14.048  1.00  0.00           H  
ATOM    736 HD21 ASN A  59      -4.323  -3.791 -14.545  1.00  0.00           H  
ATOM    737 HD22 ASN A  59      -3.426  -5.266 -14.403  1.00  0.00           H  
ATOM    738  N   SER A  60      -1.437   0.532 -11.926  1.00  0.00           N  
ATOM    739  CA  SER A  60      -1.302   1.982 -11.972  1.00  0.00           C  
ATOM    740  C   SER A  60      -0.812   2.448 -13.337  1.00  0.00           C  
ATOM    741  O   SER A  60      -0.341   1.646 -14.144  1.00  0.00           O  
ATOM    742  CB  SER A  60      -0.357   2.453 -10.883  1.00  0.00           C  
ATOM    743  OG  SER A  60       0.957   2.019 -11.103  1.00  0.00           O  
ATOM    744  H   SER A  60      -0.656  -0.025 -11.609  1.00  0.00           H  
ATOM    745  HA  SER A  60      -2.218   2.511 -11.706  1.00  0.00           H  
ATOM    746  HB2 SER A  60      -0.371   3.543 -10.857  1.00  0.00           H  
ATOM    747  HB3 SER A  60      -0.703   2.063  -9.927  1.00  0.00           H  
ATOM    748  HG  SER A  60       1.522   2.338 -10.394  1.00  0.00           H  
ATOM    749  N   LEU A  61      -0.926   3.747 -13.590  1.00  0.00           N  
ATOM    750  CA  LEU A  61      -0.547   4.313 -14.879  1.00  0.00           C  
ATOM    751  C   LEU A  61       0.966   4.436 -15.005  1.00  0.00           C  
ATOM    752  O   LEU A  61       1.646   4.836 -14.061  1.00  0.00           O  
ATOM    753  CB  LEU A  61      -1.212   5.682 -15.072  1.00  0.00           C  
ATOM    754  CG  LEU A  61      -2.744   5.660 -15.142  1.00  0.00           C  
ATOM    755  CD1 LEU A  61      -3.283   7.081 -15.233  1.00  0.00           C  
ATOM    756  CD2 LEU A  61      -3.187   4.838 -16.343  1.00  0.00           C  
ATOM    757  H   LEU A  61      -1.283   4.359 -12.870  1.00  0.00           H  
ATOM    758  HA  LEU A  61      -0.872   3.647 -15.679  1.00  0.00           H  
ATOM    759  HB2 LEU A  61      -0.886   6.167 -14.154  1.00  0.00           H  
ATOM    760  HB3 LEU A  61      -0.800   6.213 -15.930  1.00  0.00           H  
ATOM    761  HG  LEU A  61      -3.103   5.156 -14.243  1.00  0.00           H  
ATOM    762 HD11 LEU A  61      -4.372   7.055 -15.281  1.00  0.00           H  
ATOM    763 HD12 LEU A  61      -2.974   7.644 -14.352  1.00  0.00           H  
ATOM    764 HD13 LEU A  61      -2.892   7.562 -16.127  1.00  0.00           H  
ATOM    765 HD21 LEU A  61      -2.815   3.818 -16.244  1.00  0.00           H  
ATOM    766 HD22 LEU A  61      -4.277   4.822 -16.391  1.00  0.00           H  
ATOM    767 HD23 LEU A  61      -2.790   5.282 -17.256  1.00  0.00           H  
ATOM    768  N   PRO A  62       1.486   4.089 -16.177  1.00  0.00           N  
ATOM    769  CA  PRO A  62       2.923   4.134 -16.420  1.00  0.00           C  
ATOM    770  C   PRO A  62       3.414   5.570 -16.556  1.00  0.00           C  
ATOM    771  O   PRO A  62       2.650   6.466 -16.913  1.00  0.00           O  
ATOM    772  CB  PRO A  62       3.110   3.334 -17.720  1.00  0.00           C  
ATOM    773  CG  PRO A  62       1.815   3.500 -18.467  1.00  0.00           C  
ATOM    774  CD  PRO A  62       0.762   3.402 -17.255  1.00  0.00           C  
ATOM    775  HA  PRO A  62       3.412   3.704 -15.665  1.00  0.00           H  
ATOM    776  HB2 PRO A  62       3.730   3.850 -18.150  1.00  0.00           H  
ATOM    777  HB3 PRO A  62       3.134   2.524 -17.415  1.00  0.00           H  
ATOM    778  HG2 PRO A  62       1.796   4.278 -18.801  1.00  0.00           H  
ATOM    779  HG3 PRO A  62       1.580   2.661 -18.814  1.00  0.00           H  
ATOM    780  HD2 PRO A  62       0.021   3.975 -17.434  1.00  0.00           H  
ATOM    781  HD3 PRO A  62       0.579   2.547 -16.877  1.00  0.00           H  
ATOM    782  N   GLY A  63       4.694   5.782 -16.268  1.00  0.00           N  
ATOM    783  CA  GLY A  63       5.322   7.081 -16.473  1.00  0.00           C  
ATOM    784  C   GLY A  63       5.966   7.591 -15.191  1.00  0.00           C  
ATOM    785  O   GLY A  63       6.260   8.780 -15.064  1.00  0.00           O  
ATOM    786  H   GLY A  63       5.247   5.021 -15.897  1.00  0.00           H  
ATOM    787  HA2 GLY A  63       6.086   6.990 -17.244  1.00  0.00           H  
ATOM    788  HA3 GLY A  63       4.564   7.794 -16.798  1.00  0.00           H  
ATOM    789  N   PHE A  64       6.185   6.685 -14.244  1.00  0.00           N  
ATOM    790  CA  PHE A  64       6.804   7.041 -12.973  1.00  0.00           C  
ATOM    791  C   PHE A  64       8.305   7.241 -13.129  1.00  0.00           C  
ATOM    792  O   PHE A  64       8.955   6.556 -13.918  1.00  0.00           O  
ATOM    793  CB  PHE A  64       6.523   5.964 -11.923  1.00  0.00           C  
ATOM    794  CG  PHE A  64       5.072   5.842 -11.552  1.00  0.00           C  
ATOM    795  CD1 PHE A  64       4.414   6.884 -10.915  1.00  0.00           C  
ATOM    796  CD2 PHE A  64       4.362   4.687 -11.841  1.00  0.00           C  
ATOM    797  CE1 PHE A  64       3.081   6.773 -10.573  1.00  0.00           C  
ATOM    798  CE2 PHE A  64       3.028   4.574 -11.501  1.00  0.00           C  
ATOM    799  CZ  PHE A  64       2.386   5.617 -10.866  1.00  0.00           C  
ATOM    800  H   PHE A  64       5.916   5.726 -14.410  1.00  0.00           H  
ATOM    801  HA  PHE A  64       6.399   7.988 -12.617  1.00  0.00           H  
ATOM    802  HB2 PHE A  64       6.832   4.988 -12.294  1.00  0.00           H  
ATOM    803  HB3 PHE A  64       7.062   6.188 -11.003  1.00  0.00           H  
ATOM    804  HD1 PHE A  64       4.963   7.797 -10.683  1.00  0.00           H  
ATOM    805  HD2 PHE A  64       4.869   3.862 -12.342  1.00  0.00           H  
ATOM    806  HE1 PHE A  64       2.576   7.599 -10.072  1.00  0.00           H  
ATOM    807  HE2 PHE A  64       2.481   3.660 -11.734  1.00  0.00           H  
ATOM    808  HZ  PHE A  64       1.335   5.530 -10.598  1.00  0.00           H  
ATOM    809  N   PHE A  65       8.853   8.185 -12.370  1.00  0.00           N  
ATOM    810  CA  PHE A  65      10.278   8.485 -12.429  1.00  0.00           C  
ATOM    811  C   PHE A  65      10.991   8.021 -11.166  1.00  0.00           C  
ATOM    812  O   PHE A  65      12.196   8.222 -11.013  1.00  0.00           O  
ATOM    813  CB  PHE A  65      10.501   9.985 -12.637  1.00  0.00           C  
ATOM    814  CG  PHE A  65       9.915  10.512 -13.917  1.00  0.00           C  
ATOM    815  CD1 PHE A  65      10.553  10.297 -15.129  1.00  0.00           C  
ATOM    816  CD2 PHE A  65       8.725  11.223 -13.911  1.00  0.00           C  
ATOM    817  CE1 PHE A  65      10.018  10.782 -16.306  1.00  0.00           C  
ATOM    818  CE2 PHE A  65       8.186  11.709 -15.087  1.00  0.00           C  
ATOM    819  CZ  PHE A  65       8.832  11.489 -16.285  1.00  0.00           C  
ATOM    820  H   PHE A  65       8.265   8.708 -11.736  1.00  0.00           H  
ATOM    821  HA  PHE A  65      10.736   7.947 -13.260  1.00  0.00           H  
ATOM    822  HB2 PHE A  65      10.039  10.549 -11.828  1.00  0.00           H  
ATOM    823  HB3 PHE A  65      11.567  10.204 -12.670  1.00  0.00           H  
ATOM    824  HD1 PHE A  65      11.490   9.738 -15.146  1.00  0.00           H  
ATOM    825  HD2 PHE A  65       8.214  11.399 -12.963  1.00  0.00           H  
ATOM    826  HE1 PHE A  65      10.529  10.607 -17.252  1.00  0.00           H  
ATOM    827  HE2 PHE A  65       7.249  12.265 -15.067  1.00  0.00           H  
ATOM    828  HZ  PHE A  65       8.407  11.870 -17.212  1.00  0.00           H  
ATOM    829  N   ASN A  66      10.241   7.398 -10.264  1.00  0.00           N  
ATOM    830  CA  ASN A  66      10.799   6.913  -9.007  1.00  0.00           C  
ATOM    831  C   ASN A  66       9.962   5.776  -8.435  1.00  0.00           C  
ATOM    832  O   ASN A  66       8.743   5.743  -8.605  1.00  0.00           O  
ATOM    833  CB  ASN A  66      10.930   8.032  -7.989  1.00  0.00           C  
ATOM    834  CG  ASN A  66      11.822   7.691  -6.827  1.00  0.00           C  
ATOM    835  OD1 ASN A  66      12.697   6.825  -6.924  1.00  0.00           O  
ATOM    836  ND2 ASN A  66      11.550   8.312  -5.708  1.00  0.00           N  
ATOM    837  H   ASN A  66       9.259   7.257 -10.453  1.00  0.00           H  
ATOM    838  HA  ASN A  66      11.797   6.506  -9.177  1.00  0.00           H  
ATOM    839  HB2 ASN A  66      11.131   9.055  -8.308  1.00  0.00           H  
ATOM    840  HB3 ASN A  66       9.890   7.948  -7.670  1.00  0.00           H  
ATOM    841 HD21 ASN A  66      10.791   8.961  -5.666  1.00  0.00           H  
ATOM    842 HD22 ASN A  66      12.104   8.135  -4.893  1.00  0.00           H  
ATOM    843  N   ARG A  67      10.623   4.845  -7.757  1.00  0.00           N  
ATOM    844  CA  ARG A  67       9.943   3.694  -7.175  1.00  0.00           C  
ATOM    845  C   ARG A  67       8.994   4.119  -6.063  1.00  0.00           C  
ATOM    846  O   ARG A  67       7.883   3.601  -5.948  1.00  0.00           O  
ATOM    847  CB  ARG A  67      10.922   2.631  -6.696  1.00  0.00           C  
ATOM    848  CG  ARG A  67      10.278   1.419  -6.039  1.00  0.00           C  
ATOM    849  CD  ARG A  67      11.222   0.311  -5.743  1.00  0.00           C  
ATOM    850  NE  ARG A  67      10.637  -0.797  -5.006  1.00  0.00           N  
ATOM    851  CZ  ARG A  67      11.300  -1.915  -4.650  1.00  0.00           C  
ATOM    852  NH1 ARG A  67      12.557  -2.093  -4.992  1.00  0.00           N  
ATOM    853  NH2 ARG A  67      10.646  -2.839  -3.969  1.00  0.00           N  
ATOM    854  H   ARG A  67      11.622   4.936  -7.643  1.00  0.00           H  
ATOM    855  HA  ARG A  67       9.333   3.203  -7.933  1.00  0.00           H  
ATOM    856  HB2 ARG A  67      11.492   2.308  -7.566  1.00  0.00           H  
ATOM    857  HB3 ARG A  67      11.590   3.113  -5.981  1.00  0.00           H  
ATOM    858  HG2 ARG A  67       9.824   1.735  -5.099  1.00  0.00           H  
ATOM    859  HG3 ARG A  67       9.505   1.035  -6.705  1.00  0.00           H  
ATOM    860  HD2 ARG A  67      11.606  -0.087  -6.682  1.00  0.00           H  
ATOM    861  HD3 ARG A  67      12.048   0.699  -5.148  1.00  0.00           H  
ATOM    862  HE  ARG A  67       9.694  -0.914  -4.658  1.00  0.00           H  
ATOM    863 HH11 ARG A  67      13.038  -1.385  -5.528  1.00  0.00           H  
ATOM    864 HH12 ARG A  67      13.037  -2.937  -4.715  1.00  0.00           H  
ATOM    865 HH21 ARG A  67       9.675  -2.694  -3.730  1.00  0.00           H  
ATOM    866 HH22 ARG A  67      11.119  -3.686  -3.689  1.00  0.00           H  
ATOM    867  N   LYS A  68       9.438   5.068  -5.243  1.00  0.00           N  
ATOM    868  CA  LYS A  68       8.620   5.580  -4.151  1.00  0.00           C  
ATOM    869  C   LYS A  68       7.285   6.109  -4.660  1.00  0.00           C  
ATOM    870  O   LYS A  68       6.227   5.752  -4.145  1.00  0.00           O  
ATOM    871  CB  LYS A  68       9.366   6.680  -3.394  1.00  0.00           C  
ATOM    872  CG  LYS A  68       8.606   7.252  -2.205  1.00  0.00           C  
ATOM    873  CD  LYS A  68       9.436   8.289  -1.463  1.00  0.00           C  
ATOM    874  CE  LYS A  68       8.660   8.896  -0.304  1.00  0.00           C  
ATOM    875  NZ  LYS A  68       9.458   9.918   0.426  1.00  0.00           N  
ATOM    876  H   LYS A  68      10.364   5.443  -5.383  1.00  0.00           H  
ATOM    877  HA  LYS A  68       8.388   4.774  -3.454  1.00  0.00           H  
ATOM    878  HB2 LYS A  68      10.306   6.249  -3.050  1.00  0.00           H  
ATOM    879  HB3 LYS A  68       9.572   7.476  -4.109  1.00  0.00           H  
ATOM    880  HG2 LYS A  68       7.688   7.714  -2.569  1.00  0.00           H  
ATOM    881  HG3 LYS A  68       8.356   6.435  -1.528  1.00  0.00           H  
ATOM    882  HD2 LYS A  68      10.338   7.806  -1.085  1.00  0.00           H  
ATOM    883  HD3 LYS A  68       9.714   9.076  -2.164  1.00  0.00           H  
ATOM    884  HE2 LYS A  68       7.756   9.356  -0.701  1.00  0.00           H  
ATOM    885  HE3 LYS A  68       8.386   8.093   0.380  1.00  0.00           H  
ATOM    886  HZ1 LYS A  68       9.711  10.662  -0.208  1.00  0.00           H  
ATOM    887  HZ2 LYS A  68       8.909  10.294   1.185  1.00  0.00           H  
ATOM    888  HZ3 LYS A  68      10.296   9.491   0.795  1.00  0.00           H  
ATOM    889  N   ALA A  69       7.343   6.960  -5.679  1.00  0.00           N  
ATOM    890  CA  ALA A  69       6.138   7.527  -6.273  1.00  0.00           C  
ATOM    891  C   ALA A  69       5.280   6.445  -6.916  1.00  0.00           C  
ATOM    892  O   ALA A  69       4.051   6.502  -6.867  1.00  0.00           O  
ATOM    893  CB  ALA A  69       6.500   8.595  -7.292  1.00  0.00           C  
ATOM    894  H   ALA A  69       8.244   7.222  -6.052  1.00  0.00           H  
ATOM    895  HA  ALA A  69       5.542   7.987  -5.484  1.00  0.00           H  
ATOM    896  HB1 ALA A  69       7.108   8.155  -8.080  1.00  0.00           H  
ATOM    897  HB2 ALA A  69       5.589   9.007  -7.724  1.00  0.00           H  
ATOM    898  HB3 ALA A  69       7.060   9.391  -6.801  1.00  0.00           H  
ATOM    899  N   ALA A  70       5.934   5.459  -7.520  1.00  0.00           N  
ATOM    900  CA  ALA A  70       5.233   4.367  -8.184  1.00  0.00           C  
ATOM    901  C   ALA A  70       4.400   3.565  -7.192  1.00  0.00           C  
ATOM    902  O   ALA A  70       3.239   3.251  -7.452  1.00  0.00           O  
ATOM    903  CB  ALA A  70       6.221   3.461  -8.904  1.00  0.00           C  
ATOM    904  H   ALA A  70       6.945   5.467  -7.521  1.00  0.00           H  
ATOM    905  HA  ALA A  70       4.546   4.787  -8.918  1.00  0.00           H  
ATOM    906  HB1 ALA A  70       6.923   3.045  -8.184  1.00  0.00           H  
ATOM    907  HB2 ALA A  70       5.680   2.652  -9.393  1.00  0.00           H  
ATOM    908  HB3 ALA A  70       6.765   4.038  -9.652  1.00  0.00           H  
ATOM    909  N   GLU A  71       5.001   3.234  -6.053  1.00  0.00           N  
ATOM    910  CA  GLU A  71       4.343   2.404  -5.052  1.00  0.00           C  
ATOM    911  C   GLU A  71       3.222   3.165  -4.357  1.00  0.00           C  
ATOM    912  O   GLU A  71       2.158   2.608  -4.080  1.00  0.00           O  
ATOM    913  CB  GLU A  71       5.357   1.904  -4.021  1.00  0.00           C  
ATOM    914  CG  GLU A  71       6.344   0.878  -4.557  1.00  0.00           C  
ATOM    915  CD  GLU A  71       7.377   0.521  -3.524  1.00  0.00           C  
ATOM    916  OE1 GLU A  71       7.357   1.104  -2.467  1.00  0.00           O  
ATOM    917  OE2 GLU A  71       8.113  -0.411  -3.746  1.00  0.00           O  
ATOM    918  H   GLU A  71       5.938   3.567  -5.877  1.00  0.00           H  
ATOM    919  HA  GLU A  71       3.880   1.541  -5.533  1.00  0.00           H  
ATOM    920  HB2 GLU A  71       5.900   2.776  -3.659  1.00  0.00           H  
ATOM    921  HB3 GLU A  71       4.787   1.464  -3.201  1.00  0.00           H  
ATOM    922  HG2 GLU A  71       5.869  -0.032  -4.923  1.00  0.00           H  
ATOM    923  HG3 GLU A  71       6.826   1.394  -5.387  1.00  0.00           H  
ATOM    924  N   GLN A  72       3.464   4.441  -4.077  1.00  0.00           N  
ATOM    925  CA  GLN A  72       2.460   5.291  -3.449  1.00  0.00           C  
ATOM    926  C   GLN A  72       1.222   5.423  -4.327  1.00  0.00           C  
ATOM    927  O   GLN A  72       0.094   5.308  -3.847  1.00  0.00           O  
ATOM    928  CB  GLN A  72       3.039   6.679  -3.159  1.00  0.00           C  
ATOM    929  CG  GLN A  72       2.071   7.626  -2.471  1.00  0.00           C  
ATOM    930  CD  GLN A  72       2.700   8.970  -2.157  1.00  0.00           C  
ATOM    931  OE1 GLN A  72       3.848   9.234  -2.525  1.00  0.00           O  
ATOM    932  NE2 GLN A  72       1.953   9.826  -1.469  1.00  0.00           N  
ATOM    933  H   GLN A  72       4.367   4.832  -4.305  1.00  0.00           H  
ATOM    934  HA  GLN A  72       2.130   4.837  -2.514  1.00  0.00           H  
ATOM    935  HB2 GLN A  72       3.917   6.530  -2.531  1.00  0.00           H  
ATOM    936  HB3 GLN A  72       3.345   7.099  -4.117  1.00  0.00           H  
ATOM    937  HG2 GLN A  72       1.061   7.807  -2.839  1.00  0.00           H  
ATOM    938  HG3 GLN A  72       2.021   7.044  -1.549  1.00  0.00           H  
ATOM    939 HE21 GLN A  72       1.028   9.570  -1.190  1.00  0.00           H  
ATOM    940 HE22 GLN A  72       2.315  10.728  -1.233  1.00  0.00           H  
ATOM    941  N   SER A  73       1.440   5.667  -5.614  1.00  0.00           N  
ATOM    942  CA  SER A  73       0.341   5.814  -6.562  1.00  0.00           C  
ATOM    943  C   SER A  73      -0.409   4.499  -6.742  1.00  0.00           C  
ATOM    944  O   SER A  73      -1.633   4.486  -6.877  1.00  0.00           O  
ATOM    945  CB  SER A  73       0.866   6.309  -7.896  1.00  0.00           C  
ATOM    946  OG  SER A  73       1.361   7.618  -7.812  1.00  0.00           O  
ATOM    947  H   SER A  73       2.391   5.753  -5.944  1.00  0.00           H  
ATOM    948  HA  SER A  73      -0.358   6.607  -6.296  1.00  0.00           H  
ATOM    949  HB2 SER A  73       1.667   5.648  -8.223  1.00  0.00           H  
ATOM    950  HB3 SER A  73       0.055   6.283  -8.622  1.00  0.00           H  
ATOM    951  HG  SER A  73       1.842   7.726  -6.988  1.00  0.00           H  
ATOM    952  N   ALA A  74       0.331   3.397  -6.745  1.00  0.00           N  
ATOM    953  CA  ALA A  74      -0.271   2.070  -6.811  1.00  0.00           C  
ATOM    954  C   ALA A  74      -1.222   1.839  -5.644  1.00  0.00           C  
ATOM    955  O   ALA A  74      -2.329   1.332  -5.824  1.00  0.00           O  
ATOM    956  CB  ALA A  74       0.809   0.999  -6.837  1.00  0.00           C  
ATOM    957  H   ALA A  74       1.338   3.479  -6.702  1.00  0.00           H  
ATOM    958  HA  ALA A  74      -0.856   1.997  -7.727  1.00  0.00           H  
ATOM    959  HB1 ALA A  74       1.413   1.069  -5.934  1.00  0.00           H  
ATOM    960  HB2 ALA A  74       0.343   0.015  -6.886  1.00  0.00           H  
ATOM    961  HB3 ALA A  74       1.444   1.144  -7.712  1.00  0.00           H  
ATOM    962  N   ALA A  75      -0.785   2.215  -4.447  1.00  0.00           N  
ATOM    963  CA  ALA A  75      -1.625   2.119  -3.259  1.00  0.00           C  
ATOM    964  C   ALA A  75      -2.875   2.981  -3.398  1.00  0.00           C  
ATOM    965  O   ALA A  75      -3.963   2.579  -2.987  1.00  0.00           O  
ATOM    966  CB  ALA A  75      -0.839   2.520  -2.019  1.00  0.00           C  
ATOM    967  H   ALA A  75       0.155   2.577  -4.358  1.00  0.00           H  
ATOM    968  HA  ALA A  75      -1.952   1.086  -3.146  1.00  0.00           H  
ATOM    969  HB1 ALA A  75      -0.492   3.546  -2.125  1.00  0.00           H  
ATOM    970  HB2 ALA A  75      -1.481   2.442  -1.142  1.00  0.00           H  
ATOM    971  HB3 ALA A  75       0.017   1.856  -1.902  1.00  0.00           H  
ATOM    972  N   GLU A  76      -2.710   4.164  -3.979  1.00  0.00           N  
ATOM    973  CA  GLU A  76      -3.835   5.060  -4.220  1.00  0.00           C  
ATOM    974  C   GLU A  76      -4.877   4.407  -5.118  1.00  0.00           C  
ATOM    975  O   GLU A  76      -6.073   4.453  -4.831  1.00  0.00           O  
ATOM    976  CB  GLU A  76      -3.349   6.371  -4.846  1.00  0.00           C  
ATOM    977  CG  GLU A  76      -4.448   7.394  -5.090  1.00  0.00           C  
ATOM    978  CD  GLU A  76      -3.890   8.667  -5.666  1.00  0.00           C  
ATOM    979  OE1 GLU A  76      -2.699   8.742  -5.848  1.00  0.00           O  
ATOM    980  OE2 GLU A  76      -4.665   9.521  -6.028  1.00  0.00           O  
ATOM    981  H   GLU A  76      -1.783   4.449  -4.260  1.00  0.00           H  
ATOM    982  HA  GLU A  76      -4.335   5.289  -3.279  1.00  0.00           H  
ATOM    983  HB2 GLU A  76      -2.606   6.791  -4.168  1.00  0.00           H  
ATOM    984  HB3 GLU A  76      -2.874   6.114  -5.793  1.00  0.00           H  
ATOM    985  HG2 GLU A  76      -5.249   7.028  -5.732  1.00  0.00           H  
ATOM    986  HG3 GLU A  76      -4.843   7.590  -4.094  1.00  0.00           H  
ATOM    987  N   VAL A  77      -4.416   3.799  -6.205  1.00  0.00           N  
ATOM    988  CA  VAL A  77      -5.310   3.137  -7.149  1.00  0.00           C  
ATOM    989  C   VAL A  77      -6.086   2.010  -6.477  1.00  0.00           C  
ATOM    990  O   VAL A  77      -7.288   1.858  -6.694  1.00  0.00           O  
ATOM    991  CB  VAL A  77      -4.538   2.568  -8.354  1.00  0.00           C  
ATOM    992  CG1 VAL A  77      -5.453   1.710  -9.216  1.00  0.00           C  
ATOM    993  CG2 VAL A  77      -3.933   3.694  -9.179  1.00  0.00           C  
ATOM    994  H   VAL A  77      -3.422   3.794  -6.382  1.00  0.00           H  
ATOM    995  HA  VAL A  77      -6.075   3.822  -7.518  1.00  0.00           H  
ATOM    996  HB  VAL A  77      -3.708   1.962  -7.990  1.00  0.00           H  
ATOM    997 HG11 VAL A  77      -4.890   1.316 -10.063  1.00  0.00           H  
ATOM    998 HG12 VAL A  77      -5.841   0.882  -8.623  1.00  0.00           H  
ATOM    999 HG13 VAL A  77      -6.282   2.315  -9.582  1.00  0.00           H  
ATOM   1000 HG21 VAL A  77      -3.247   4.271  -8.560  1.00  0.00           H  
ATOM   1001 HG22 VAL A  77      -3.391   3.274 -10.026  1.00  0.00           H  
ATOM   1002 HG23 VAL A  77      -4.729   4.345  -9.544  1.00  0.00           H  
ATOM   1003  N   ALA A  78      -5.391   1.225  -5.662  1.00  0.00           N  
ATOM   1004  CA  ALA A  78      -6.019   0.129  -4.935  1.00  0.00           C  
ATOM   1005  C   ALA A  78      -7.031   0.648  -3.923  1.00  0.00           C  
ATOM   1006  O   ALA A  78      -8.096   0.059  -3.737  1.00  0.00           O  
ATOM   1007  CB  ALA A  78      -4.964  -0.723  -4.245  1.00  0.00           C  
ATOM   1008  H   ALA A  78      -4.401   1.391  -5.544  1.00  0.00           H  
ATOM   1009  HA  ALA A  78      -6.560  -0.498  -5.644  1.00  0.00           H  
ATOM   1010  HB1 ALA A  78      -4.403  -0.109  -3.542  1.00  0.00           H  
ATOM   1011  HB2 ALA A  78      -5.450  -1.537  -3.706  1.00  0.00           H  
ATOM   1012  HB3 ALA A  78      -4.285  -1.137  -4.990  1.00  0.00           H  
ATOM   1013  N   LEU A  79      -6.694   1.756  -3.270  1.00  0.00           N  
ATOM   1014  CA  LEU A  79      -7.584   2.369  -2.291  1.00  0.00           C  
ATOM   1015  C   LEU A  79      -8.843   2.911  -2.956  1.00  0.00           C  
ATOM   1016  O   LEU A  79      -9.946   2.762  -2.428  1.00  0.00           O  
ATOM   1017  CB  LEU A  79      -6.852   3.489  -1.539  1.00  0.00           C  
ATOM   1018  CG  LEU A  79      -5.741   3.020  -0.591  1.00  0.00           C  
ATOM   1019  CD1 LEU A  79      -4.852   4.195  -0.209  1.00  0.00           C  
ATOM   1020  CD2 LEU A  79      -6.362   2.388   0.646  1.00  0.00           C  
ATOM   1021  H   LEU A  79      -5.799   2.184  -3.458  1.00  0.00           H  
ATOM   1022  HA  LEU A  79      -7.910   1.617  -1.574  1.00  0.00           H  
ATOM   1023  HB2 LEU A  79      -6.420   4.018  -2.387  1.00  0.00           H  
ATOM   1024  HB3 LEU A  79      -7.548   4.144  -1.017  1.00  0.00           H  
ATOM   1025  HG  LEU A  79      -5.175   2.247  -1.112  1.00  0.00           H  
ATOM   1026 HD11 LEU A  79      -4.065   3.852   0.465  1.00  0.00           H  
ATOM   1027 HD12 LEU A  79      -4.400   4.617  -1.107  1.00  0.00           H  
ATOM   1028 HD13 LEU A  79      -5.450   4.956   0.290  1.00  0.00           H  
ATOM   1029 HD21 LEU A  79      -6.971   1.534   0.353  1.00  0.00           H  
ATOM   1030 HD22 LEU A  79      -5.570   2.055   1.319  1.00  0.00           H  
ATOM   1031 HD23 LEU A  79      -6.986   3.122   1.156  1.00  0.00           H  
ATOM   1032  N   ARG A  80      -8.673   3.540  -4.113  1.00  0.00           N  
ATOM   1033  CA  ARG A  80      -9.796   4.109  -4.848  1.00  0.00           C  
ATOM   1034  C   ARG A  80     -10.773   3.025  -5.286  1.00  0.00           C  
ATOM   1035  O   ARG A  80     -11.988   3.230  -5.271  1.00  0.00           O  
ATOM   1036  CB  ARG A  80      -9.339   4.957  -6.025  1.00  0.00           C  
ATOM   1037  CG  ARG A  80      -8.672   6.270  -5.648  1.00  0.00           C  
ATOM   1038  CD  ARG A  80      -8.238   7.092  -6.806  1.00  0.00           C  
ATOM   1039  NE  ARG A  80      -7.510   8.299  -6.450  1.00  0.00           N  
ATOM   1040  CZ  ARG A  80      -8.083   9.444  -6.033  1.00  0.00           C  
ATOM   1041  NH1 ARG A  80      -9.391   9.556  -5.954  1.00  0.00           N  
ATOM   1042  NH2 ARG A  80      -7.297  10.461  -5.728  1.00  0.00           N  
ATOM   1043  H   ARG A  80      -7.741   3.626  -4.493  1.00  0.00           H  
ATOM   1044  HA  ARG A  80     -10.353   4.788  -4.202  1.00  0.00           H  
ATOM   1045  HB2 ARG A  80      -8.640   4.352  -6.602  1.00  0.00           H  
ATOM   1046  HB3 ARG A  80     -10.223   5.165  -6.629  1.00  0.00           H  
ATOM   1047  HG2 ARG A  80      -9.376   6.862  -5.062  1.00  0.00           H  
ATOM   1048  HG3 ARG A  80      -7.792   6.050  -5.043  1.00  0.00           H  
ATOM   1049  HD2 ARG A  80      -7.585   6.493  -7.441  1.00  0.00           H  
ATOM   1050  HD3 ARG A  80      -9.117   7.396  -7.374  1.00  0.00           H  
ATOM   1051  HE  ARG A  80      -6.514   8.475  -6.454  1.00  0.00           H  
ATOM   1052 HH11 ARG A  80      -9.979   8.775  -6.208  1.00  0.00           H  
ATOM   1053 HH12 ARG A  80      -9.802  10.424  -5.639  1.00  0.00           H  
ATOM   1054 HH21 ARG A  80      -6.295  10.364  -5.811  1.00  0.00           H  
ATOM   1055 HH22 ARG A  80      -7.701  11.331  -5.413  1.00  0.00           H  
ATOM   1056  N   GLU A  81     -10.237   1.874  -5.675  1.00  0.00           N  
ATOM   1057  CA  GLU A  81     -11.062   0.723  -6.018  1.00  0.00           C  
ATOM   1058  C   GLU A  81     -11.640   0.069  -4.769  1.00  0.00           C  
ATOM   1059  O   GLU A  81     -12.765  -0.433  -4.783  1.00  0.00           O  
ATOM   1060  CB  GLU A  81     -10.250  -0.299  -6.818  1.00  0.00           C  
ATOM   1061  CG  GLU A  81      -9.883   0.153  -8.224  1.00  0.00           C  
ATOM   1062  CD  GLU A  81     -11.111   0.422  -9.049  1.00  0.00           C  
ATOM   1063  OE1 GLU A  81     -11.962  -0.433  -9.110  1.00  0.00           O  
ATOM   1064  OE2 GLU A  81     -11.251   1.523  -9.528  1.00  0.00           O  
ATOM   1065  H   GLU A  81      -9.232   1.796  -5.736  1.00  0.00           H  
ATOM   1066  HA  GLU A  81     -11.912   1.043  -6.621  1.00  0.00           H  
ATOM   1067  HB2 GLU A  81      -9.341  -0.496  -6.251  1.00  0.00           H  
ATOM   1068  HB3 GLU A  81     -10.849  -1.208  -6.873  1.00  0.00           H  
ATOM   1069  HG2 GLU A  81      -9.235   1.029  -8.243  1.00  0.00           H  
ATOM   1070  HG3 GLU A  81      -9.350  -0.702  -8.637  1.00  0.00           H  
ATOM   1071  N   LEU A  82     -10.865   0.077  -3.690  1.00  0.00           N  
ATOM   1072  CA  LEU A  82     -11.310  -0.493  -2.423  1.00  0.00           C  
ATOM   1073  C   LEU A  82     -12.543   0.230  -1.896  1.00  0.00           C  
ATOM   1074  O   LEU A  82     -13.449  -0.393  -1.344  1.00  0.00           O  
ATOM   1075  CB  LEU A  82     -10.177  -0.437  -1.391  1.00  0.00           C  
ATOM   1076  CG  LEU A  82     -10.486  -1.106  -0.046  1.00  0.00           C  
ATOM   1077  CD1 LEU A  82     -10.775  -2.587  -0.253  1.00  0.00           C  
ATOM   1078  CD2 LEU A  82      -9.311  -0.913   0.901  1.00  0.00           C  
ATOM   1079  H   LEU A  82      -9.946   0.489  -3.747  1.00  0.00           H  
ATOM   1080  HA  LEU A  82     -11.600  -1.532  -2.573  1.00  0.00           H  
ATOM   1081  HB2 LEU A  82      -9.421  -1.009  -1.928  1.00  0.00           H  
ATOM   1082  HB3 LEU A  82      -9.821   0.581  -1.237  1.00  0.00           H  
ATOM   1083  HG  LEU A  82     -11.346  -0.591   0.382  1.00  0.00           H  
ATOM   1084 HD11 LEU A  82     -10.993  -3.053   0.709  1.00  0.00           H  
ATOM   1085 HD12 LEU A  82     -11.633  -2.701  -0.914  1.00  0.00           H  
ATOM   1086 HD13 LEU A  82      -9.905  -3.068  -0.699  1.00  0.00           H  
ATOM   1087 HD21 LEU A  82      -9.139   0.153   1.056  1.00  0.00           H  
ATOM   1088 HD22 LEU A  82      -9.532  -1.388   1.857  1.00  0.00           H  
ATOM   1089 HD23 LEU A  82      -8.416  -1.364   0.469  1.00  0.00           H  
ATOM   1090  N   ALA A  83     -12.570   1.547  -2.069  1.00  0.00           N  
ATOM   1091  CA  ALA A  83     -13.686   2.359  -1.599  1.00  0.00           C  
ATOM   1092  C   ALA A  83     -14.978   1.988  -2.316  1.00  0.00           C  
ATOM   1093  O   ALA A  83     -16.072   2.262  -1.826  1.00  0.00           O  
ATOM   1094  CB  ALA A  83     -13.380   3.837  -1.781  1.00  0.00           C  
ATOM   1095  H   ALA A  83     -11.797   1.997  -2.540  1.00  0.00           H  
ATOM   1096  HA  ALA A  83     -13.837   2.163  -0.537  1.00  0.00           H  
ATOM   1097  HB1 ALA A  83     -13.212   4.046  -2.837  1.00  0.00           H  
ATOM   1098  HB2 ALA A  83     -14.224   4.428  -1.426  1.00  0.00           H  
ATOM   1099  HB3 ALA A  83     -12.488   4.098  -1.212  1.00  0.00           H  
ATOM   1100  N   LYS A  84     -14.843   1.363  -3.483  1.00  0.00           N  
ATOM   1101  CA  LYS A  84     -15.995   1.029  -4.310  1.00  0.00           C  
ATOM   1102  C   LYS A  84     -16.684  -0.235  -3.809  1.00  0.00           C  
ATOM   1103  O   LYS A  84     -17.737  -0.621  -4.317  1.00  0.00           O  
ATOM   1104  CB  LYS A  84     -15.575   0.855  -5.769  1.00  0.00           C  
ATOM   1105  CG  LYS A  84     -15.071   2.130  -6.435  1.00  0.00           C  
ATOM   1106  CD  LYS A  84     -14.669   1.877  -7.881  1.00  0.00           C  
ATOM   1107  CE  LYS A  84     -14.156   3.148  -8.543  1.00  0.00           C  
ATOM   1108  NZ  LYS A  84     -13.732   2.909  -9.949  1.00  0.00           N  
ATOM   1109  H   LYS A  84     -13.918   1.114  -3.804  1.00  0.00           H  
ATOM   1110  HA  LYS A  84     -16.735   1.829  -4.254  1.00  0.00           H  
ATOM   1111  HB2 LYS A  84     -14.787   0.101  -5.788  1.00  0.00           H  
ATOM   1112  HB3 LYS A  84     -16.445   0.483  -6.312  1.00  0.00           H  
ATOM   1113  HG2 LYS A  84     -15.867   2.875  -6.403  1.00  0.00           H  
ATOM   1114  HG3 LYS A  84     -14.210   2.494  -5.877  1.00  0.00           H  
ATOM   1115  HD2 LYS A  84     -13.887   1.117  -7.896  1.00  0.00           H  
ATOM   1116  HD3 LYS A  84     -15.540   1.512  -8.425  1.00  0.00           H  
ATOM   1117  HE2 LYS A  84     -14.954   3.888  -8.525  1.00  0.00           H  
ATOM   1118  HE3 LYS A  84     -13.308   3.515  -7.965  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  84     -14.518   2.570 -10.485  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  84     -13.399   3.774 -10.351  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  84     -12.990   2.223  -9.965  1.00  0.00           H  
ATOM   1122  N   SER A  85     -16.084  -0.873  -2.812  1.00  0.00           N  
ATOM   1123  CA  SER A  85     -16.675  -2.055  -2.193  1.00  0.00           C  
ATOM   1124  C   SER A  85     -17.858  -1.681  -1.308  1.00  0.00           C  
ATOM   1125  O   SER A  85     -18.651  -2.539  -0.922  1.00  0.00           O  
ATOM   1126  CB  SER A  85     -15.628  -2.801  -1.388  1.00  0.00           C  
ATOM   1127  OG  SER A  85     -15.249  -2.097  -0.237  1.00  0.00           O  
ATOM   1128  H   SER A  85     -15.197  -0.532  -2.472  1.00  0.00           H  
ATOM   1129  HA  SER A  85     -16.976  -2.816  -2.914  1.00  0.00           H  
ATOM   1130  HB2 SER A  85     -16.038  -3.766  -1.095  1.00  0.00           H  
ATOM   1131  HB3 SER A  85     -14.750  -2.955  -2.015  1.00  0.00           H  
ATOM   1132  HG  SER A  85     -14.587  -2.602   0.242  1.00  0.00           H  
ATOM   1133  N   SER A  86     -17.969  -0.396  -0.991  1.00  0.00           N  
ATOM   1134  CA  SER A  86     -19.069   0.097  -0.171  1.00  0.00           C  
ATOM   1135  C   SER A  86     -20.414  -0.164  -0.838  1.00  0.00           C  
ATOM   1136  O   SER A  86     -20.585   0.086  -2.030  1.00  0.00           O  
ATOM   1137  CB  SER A  86     -18.894   1.578   0.101  1.00  0.00           C  
ATOM   1138  OG  SER A  86     -19.956   2.107   0.846  1.00  0.00           O  
ATOM   1139  H   SER A  86     -17.274   0.256  -1.327  1.00  0.00           H  
ATOM   1140  HA  SER A  86     -19.072  -0.309   0.841  1.00  0.00           H  
ATOM   1141  HB2 SER A  86     -17.966   1.724   0.654  1.00  0.00           H  
ATOM   1142  HB3 SER A  86     -18.833   2.104  -0.851  1.00  0.00           H  
ATOM   1143  HG  SER A  86     -20.778   1.986   0.362  1.00  0.00           H  
TER    1144      SER A  86                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A  16       1.620   3.438  -0.033  1.00  0.00           N  
ATOM      2  CA  PHE A  16       0.896   2.217   0.302  1.00  0.00           C  
ATOM      3  C   PHE A  16       1.484   1.549   1.539  1.00  0.00           C  
ATOM      4  O   PHE A  16       0.778   0.874   2.287  1.00  0.00           O  
ATOM      5  CB  PHE A  16       0.912   1.245  -0.879  1.00  0.00           C  
ATOM      6  CG  PHE A  16       2.285   0.750  -1.238  1.00  0.00           C  
ATOM      7  CD1 PHE A  16       3.076   1.449  -2.138  1.00  0.00           C  
ATOM      8  CD2 PHE A  16       2.787  -0.414  -0.677  1.00  0.00           C  
ATOM      9  CE1 PHE A  16       4.338   0.995  -2.470  1.00  0.00           C  
ATOM     10  CE2 PHE A  16       4.049  -0.870  -1.006  1.00  0.00           C  
ATOM     11  CZ  PHE A  16       4.824  -0.165  -1.903  1.00  0.00           C  
ATOM     12  H   PHE A  16       2.458   3.910  -0.341  1.00  0.00           H  
ATOM     13  HA  PHE A  16      -0.141   2.455   0.542  1.00  0.00           H  
ATOM     14  HB2 PHE A  16       0.314   0.364  -0.649  1.00  0.00           H  
ATOM     15  HB3 PHE A  16       0.514   1.731  -1.769  1.00  0.00           H  
ATOM     16  HD1 PHE A  16       2.691   2.366  -2.585  1.00  0.00           H  
ATOM     17  HD2 PHE A  16       2.173  -0.972   0.032  1.00  0.00           H  
ATOM     18  HE1 PHE A  16       4.949   1.553  -3.178  1.00  0.00           H  
ATOM     19  HE2 PHE A  16       4.431  -1.786  -0.557  1.00  0.00           H  
ATOM     20  HZ  PHE A  16       5.820  -0.523  -2.163  1.00  0.00           H  
ATOM     21  N   LYS A  17       2.782   1.742   1.748  1.00  0.00           N  
ATOM     22  CA  LYS A  17       3.469   1.155   2.892  1.00  0.00           C  
ATOM     23  C   LYS A  17       2.836   1.602   4.204  1.00  0.00           C  
ATOM     24  O   LYS A  17       2.521   2.779   4.382  1.00  0.00           O  
ATOM     25  CB  LYS A  17       4.954   1.523   2.872  1.00  0.00           C  
ATOM     26  CG  LYS A  17       5.737   0.918   1.714  1.00  0.00           C  
ATOM     27  CD  LYS A  17       7.206   1.306   1.779  1.00  0.00           C  
ATOM     28  CE  LYS A  17       7.979   0.749   0.591  1.00  0.00           C  
ATOM     29  NZ  LYS A  17       9.417   1.129   0.635  1.00  0.00           N  
ATOM     30  H   LYS A  17       3.306   2.310   1.097  1.00  0.00           H  
ATOM     31  HA  LYS A  17       3.380   0.069   2.859  1.00  0.00           H  
ATOM     32  HB2 LYS A  17       5.012   2.611   2.820  1.00  0.00           H  
ATOM     33  HB3 LYS A  17       5.381   1.183   3.816  1.00  0.00           H  
ATOM     34  HG2 LYS A  17       5.644  -0.167   1.763  1.00  0.00           H  
ATOM     35  HG3 LYS A  17       5.306   1.277   0.780  1.00  0.00           H  
ATOM     36  HD2 LYS A  17       7.279   2.394   1.781  1.00  0.00           H  
ATOM     37  HD3 LYS A  17       7.629   0.912   2.702  1.00  0.00           H  
ATOM     38  HE2 LYS A  17       7.889  -0.336   0.604  1.00  0.00           H  
ATOM     39  HE3 LYS A  17       7.528   1.139  -0.322  1.00  0.00           H  
ATOM     40  HZ1 LYS A  17       9.835   0.768   1.480  1.00  0.00           H  
ATOM     41  HZ2 LYS A  17       9.891   0.741  -0.168  1.00  0.00           H  
ATOM     42  HZ3 LYS A  17       9.500   2.136   0.622  1.00  0.00           H  
ATOM     43  N   SER A  18       2.652   0.656   5.117  1.00  0.00           N  
ATOM     44  CA  SER A  18       2.075   0.956   6.423  1.00  0.00           C  
ATOM     45  C   SER A  18       0.573   1.187   6.322  1.00  0.00           C  
ATOM     46  O   SER A  18      -0.224   0.373   6.790  1.00  0.00           O  
ATOM     47  CB  SER A  18       2.755   2.167   7.030  1.00  0.00           C  
ATOM     48  OG  SER A  18       2.285   2.445   8.320  1.00  0.00           O  
ATOM     49  H   SER A  18       2.918  -0.294   4.903  1.00  0.00           H  
ATOM     50  HA  SER A  18       2.282   0.192   7.174  1.00  0.00           H  
ATOM     51  HB2 SER A  18       3.827   1.977   7.078  1.00  0.00           H  
ATOM     52  HB3 SER A  18       2.569   3.030   6.391  1.00  0.00           H  
ATOM     53  HG  SER A  18       1.340   2.618   8.284  1.00  0.00           H  
ATOM     54  N   ARG A  19       0.190   2.302   5.707  1.00  0.00           N  
ATOM     55  CA  ARG A  19      -1.205   2.720   5.678  1.00  0.00           C  
ATOM     56  C   ARG A  19      -2.087   1.656   5.037  1.00  0.00           C  
ATOM     57  O   ARG A  19      -3.012   1.141   5.665  1.00  0.00           O  
ATOM     58  CB  ARG A  19      -1.385   4.072   5.004  1.00  0.00           C  
ATOM     59  CG  ARG A  19      -2.816   4.585   4.971  1.00  0.00           C  
ATOM     60  CD  ARG A  19      -2.978   5.909   4.316  1.00  0.00           C  
ATOM     61  NE  ARG A  19      -4.343   6.407   4.293  1.00  0.00           N  
ATOM     62  CZ  ARG A  19      -4.742   7.515   3.638  1.00  0.00           C  
ATOM     63  NH1 ARG A  19      -3.881   8.263   2.985  1.00  0.00           N  
ATOM     64  NH2 ARG A  19      -6.021   7.845   3.690  1.00  0.00           N  
ATOM     65  H   ARG A  19       0.885   2.874   5.249  1.00  0.00           H  
ATOM     66  HA  ARG A  19      -1.573   2.854   6.696  1.00  0.00           H  
ATOM     67  HB2 ARG A  19      -0.761   4.782   5.543  1.00  0.00           H  
ATOM     68  HB3 ARG A  19      -1.019   3.969   3.982  1.00  0.00           H  
ATOM     69  HG2 ARG A  19      -3.431   3.866   4.429  1.00  0.00           H  
ATOM     70  HG3 ARG A  19      -3.177   4.671   5.997  1.00  0.00           H  
ATOM     71  HD2 ARG A  19      -2.372   6.642   4.847  1.00  0.00           H  
ATOM     72  HD3 ARG A  19      -2.638   5.836   3.283  1.00  0.00           H  
ATOM     73  HE  ARG A  19      -5.173   6.033   4.733  1.00  0.00           H  
ATOM     74 HH11 ARG A  19      -2.903   8.007   2.970  1.00  0.00           H  
ATOM     75 HH12 ARG A  19      -4.200   9.090   2.502  1.00  0.00           H  
ATOM     76 HH21 ARG A  19      -6.667   7.269   4.212  1.00  0.00           H  
ATOM     77 HH22 ARG A  19      -6.346   8.670   3.209  1.00  0.00           H  
ATOM     78  N   LEU A  20      -1.794   1.328   3.782  1.00  0.00           N  
ATOM     79  CA  LEU A  20      -2.601   0.377   3.030  1.00  0.00           C  
ATOM     80  C   LEU A  20      -2.493  -1.025   3.619  1.00  0.00           C  
ATOM     81  O   LEU A  20      -3.475  -1.764   3.672  1.00  0.00           O  
ATOM     82  CB  LEU A  20      -2.176   0.369   1.556  1.00  0.00           C  
ATOM     83  CG  LEU A  20      -3.049  -0.487   0.629  1.00  0.00           C  
ATOM     84  CD1 LEU A  20      -4.479   0.035   0.630  1.00  0.00           C  
ATOM     85  CD2 LEU A  20      -2.468  -0.468  -0.777  1.00  0.00           C  
ATOM     86  H   LEU A  20      -0.990   1.750   3.339  1.00  0.00           H  
ATOM     87  HA  LEU A  20      -3.651   0.658   3.093  1.00  0.00           H  
ATOM     88  HB2 LEU A  20      -2.312   1.425   1.328  1.00  0.00           H  
ATOM     89  HB3 LEU A  20      -1.125   0.105   1.440  1.00  0.00           H  
ATOM     90  HG  LEU A  20      -3.000  -1.513   0.996  1.00  0.00           H  
ATOM     91 HD11 LEU A  20      -5.091  -0.580  -0.030  1.00  0.00           H  
ATOM     92 HD12 LEU A  20      -4.883  -0.010   1.642  1.00  0.00           H  
ATOM     93 HD13 LEU A  20      -4.490   1.066   0.279  1.00  0.00           H  
ATOM     94 HD21 LEU A  20      -1.455  -0.871  -0.758  1.00  0.00           H  
ATOM     95 HD22 LEU A  20      -3.088  -1.077  -1.434  1.00  0.00           H  
ATOM     96 HD23 LEU A  20      -2.444   0.557  -1.147  1.00  0.00           H  
ATOM     97  N   GLN A  21      -1.292  -1.383   4.061  1.00  0.00           N  
ATOM     98  CA  GLN A  21      -1.064  -2.679   4.689  1.00  0.00           C  
ATOM     99  C   GLN A  21      -1.937  -2.855   5.924  1.00  0.00           C  
ATOM    100  O   GLN A  21      -2.498  -3.928   6.151  1.00  0.00           O  
ATOM    101  CB  GLN A  21       0.410  -2.836   5.072  1.00  0.00           C  
ATOM    102  CG  GLN A  21       1.348  -2.991   3.887  1.00  0.00           C  
ATOM    103  CD  GLN A  21       2.804  -3.063   4.307  1.00  0.00           C  
ATOM    104  OE1 GLN A  21       3.133  -2.911   5.486  1.00  0.00           O  
ATOM    105  NE2 GLN A  21       3.687  -3.289   3.341  1.00  0.00           N  
ATOM    106  H   GLN A  21      -0.519  -0.741   3.961  1.00  0.00           H  
ATOM    107  HA  GLN A  21      -1.341  -3.475   3.997  1.00  0.00           H  
ATOM    108  HB2 GLN A  21       0.683  -1.950   5.645  1.00  0.00           H  
ATOM    109  HB3 GLN A  21       0.478  -3.717   5.712  1.00  0.00           H  
ATOM    110  HG2 GLN A  21       1.191  -3.731   3.103  1.00  0.00           H  
ATOM    111  HG3 GLN A  21       1.152  -1.995   3.490  1.00  0.00           H  
ATOM    112 HE21 GLN A  21       3.378  -3.405   2.397  1.00  0.00           H  
ATOM    113 HE22 GLN A  21       4.663  -3.346   3.557  1.00  0.00           H  
ATOM    114  N   GLU A  22      -2.048  -1.797   6.719  1.00  0.00           N  
ATOM    115  CA  GLU A  22      -2.888  -1.820   7.911  1.00  0.00           C  
ATOM    116  C   GLU A  22      -4.362  -1.936   7.545  1.00  0.00           C  
ATOM    117  O   GLU A  22      -5.119  -2.653   8.199  1.00  0.00           O  
ATOM    118  CB  GLU A  22      -2.653  -0.565   8.756  1.00  0.00           C  
ATOM    119  CG  GLU A  22      -3.440  -0.529  10.059  1.00  0.00           C  
ATOM    120  CD  GLU A  22      -3.114   0.702  10.858  1.00  0.00           C  
ATOM    121  OE1 GLU A  22      -2.301   1.478  10.415  1.00  0.00           O  
ATOM    122  OE2 GLU A  22      -3.758   0.925  11.857  1.00  0.00           O  
ATOM    123  H   GLU A  22      -1.538  -0.955   6.492  1.00  0.00           H  
ATOM    124  HA  GLU A  22      -2.649  -2.697   8.515  1.00  0.00           H  
ATOM    125  HB2 GLU A  22      -1.585  -0.526   8.976  1.00  0.00           H  
ATOM    126  HB3 GLU A  22      -2.929   0.290   8.141  1.00  0.00           H  
ATOM    127  HG2 GLU A  22      -4.518  -0.592   9.916  1.00  0.00           H  
ATOM    128  HG3 GLU A  22      -3.093  -1.411  10.593  1.00  0.00           H  
ATOM    129  N   TYR A  23      -4.763  -1.225   6.496  1.00  0.00           N  
ATOM    130  CA  TYR A  23      -6.120  -1.332   5.973  1.00  0.00           C  
ATOM    131  C   TYR A  23      -6.458  -2.773   5.612  1.00  0.00           C  
ATOM    132  O   TYR A  23      -7.530  -3.274   5.956  1.00  0.00           O  
ATOM    133  CB  TYR A  23      -6.293  -0.429   4.750  1.00  0.00           C  
ATOM    134  CG  TYR A  23      -6.320   1.048   5.076  1.00  0.00           C  
ATOM    135  CD1 TYR A  23      -6.450   1.485   6.386  1.00  0.00           C  
ATOM    136  CD2 TYR A  23      -6.215   1.999   4.073  1.00  0.00           C  
ATOM    137  CE1 TYR A  23      -6.476   2.833   6.689  1.00  0.00           C  
ATOM    138  CE2 TYR A  23      -6.239   3.350   4.365  1.00  0.00           C  
ATOM    139  CZ  TYR A  23      -6.369   3.762   5.674  1.00  0.00           C  
ATOM    140  OH  TYR A  23      -6.392   5.107   5.971  1.00  0.00           O  
ATOM    141  H   TYR A  23      -4.112  -0.594   6.051  1.00  0.00           H  
ATOM    142  HA  TYR A  23      -6.836  -1.025   6.736  1.00  0.00           H  
ATOM    143  HB2 TYR A  23      -5.462  -0.636   4.074  1.00  0.00           H  
ATOM    144  HB3 TYR A  23      -7.230  -0.712   4.271  1.00  0.00           H  
ATOM    145  HD1 TYR A  23      -6.534   0.745   7.182  1.00  0.00           H  
ATOM    146  HD2 TYR A  23      -6.112   1.666   3.040  1.00  0.00           H  
ATOM    147  HE1 TYR A  23      -6.579   3.163   7.723  1.00  0.00           H  
ATOM    148  HE2 TYR A  23      -6.155   4.082   3.562  1.00  0.00           H  
ATOM    149  HH  TYR A  23      -6.487   5.281   6.911  1.00  0.00           H  
ATOM    150  N   ALA A  24      -5.541  -3.435   4.916  1.00  0.00           N  
ATOM    151  CA  ALA A  24      -5.708  -4.840   4.571  1.00  0.00           C  
ATOM    152  C   ALA A  24      -5.950  -5.689   5.813  1.00  0.00           C  
ATOM    153  O   ALA A  24      -6.831  -6.548   5.828  1.00  0.00           O  
ATOM    154  CB  ALA A  24      -4.495  -5.348   3.807  1.00  0.00           C  
ATOM    155  H   ALA A  24      -4.705  -2.951   4.618  1.00  0.00           H  
ATOM    156  HA  ALA A  24      -6.586  -4.942   3.933  1.00  0.00           H  
ATOM    157  HB1 ALA A  24      -3.605  -5.239   4.426  1.00  0.00           H  
ATOM    158  HB2 ALA A  24      -4.636  -6.400   3.557  1.00  0.00           H  
ATOM    159  HB3 ALA A  24      -4.373  -4.771   2.891  1.00  0.00           H  
ATOM    160  N   GLN A  25      -5.162  -5.442   6.854  1.00  0.00           N  
ATOM    161  CA  GLN A  25      -5.281  -6.190   8.099  1.00  0.00           C  
ATOM    162  C   GLN A  25      -6.647  -5.982   8.739  1.00  0.00           C  
ATOM    163  O   GLN A  25      -7.208  -6.897   9.343  1.00  0.00           O  
ATOM    164  CB  GLN A  25      -4.183  -5.773   9.082  1.00  0.00           C  
ATOM    165  CG  GLN A  25      -2.790  -6.240   8.694  1.00  0.00           C  
ATOM    166  CD  GLN A  25      -1.723  -5.726   9.640  1.00  0.00           C  
ATOM    167  OE1 GLN A  25      -2.010  -4.966  10.569  1.00  0.00           O  
ATOM    168  NE2 GLN A  25      -0.480  -6.137   9.409  1.00  0.00           N  
ATOM    169  H   GLN A  25      -4.462  -4.716   6.780  1.00  0.00           H  
ATOM    170  HA  GLN A  25      -5.194  -7.256   7.894  1.00  0.00           H  
ATOM    171  HB2 GLN A  25      -4.205  -4.685   9.136  1.00  0.00           H  
ATOM    172  HB3 GLN A  25      -4.453  -6.190  10.052  1.00  0.00           H  
ATOM    173  HG2 GLN A  25      -2.560  -7.280   8.463  1.00  0.00           H  
ATOM    174  HG3 GLN A  25      -2.753  -5.649   7.779  1.00  0.00           H  
ATOM    175 HE21 GLN A  25      -0.291  -6.751   8.644  1.00  0.00           H  
ATOM    176 HE22 GLN A  25       0.266  -5.829  10.000  1.00  0.00           H  
ATOM    177  N   LYS A  26      -7.181  -4.773   8.602  1.00  0.00           N  
ATOM    178  CA  LYS A  26      -8.482  -4.440   9.169  1.00  0.00           C  
ATOM    179  C   LYS A  26      -9.581  -5.308   8.568  1.00  0.00           C  
ATOM    180  O   LYS A  26     -10.583  -5.598   9.222  1.00  0.00           O  
ATOM    181  CB  LYS A  26      -8.802  -2.960   8.950  1.00  0.00           C  
ATOM    182  CG  LYS A  26      -7.988  -2.007   9.815  1.00  0.00           C  
ATOM    183  CD  LYS A  26      -8.350  -0.557   9.532  1.00  0.00           C  
ATOM    184  CE  LYS A  26      -7.527   0.396  10.386  1.00  0.00           C  
ATOM    185  NZ  LYS A  26      -7.880   1.819  10.128  1.00  0.00           N  
ATOM    186  H   LYS A  26      -6.672  -4.064   8.093  1.00  0.00           H  
ATOM    187  HA  LYS A  26      -8.481  -4.641  10.241  1.00  0.00           H  
ATOM    188  HB2 LYS A  26      -8.613  -2.746   7.897  1.00  0.00           H  
ATOM    189  HB3 LYS A  26      -9.862  -2.827   9.162  1.00  0.00           H  
ATOM    190  HG2 LYS A  26      -8.189  -2.234  10.864  1.00  0.00           H  
ATOM    191  HG3 LYS A  26      -6.931  -2.167   9.607  1.00  0.00           H  
ATOM    192  HD2 LYS A  26      -8.164  -0.354   8.476  1.00  0.00           H  
ATOM    193  HD3 LYS A  26      -9.408  -0.414   9.747  1.00  0.00           H  
ATOM    194  HE2 LYS A  26      -7.711   0.161  11.433  1.00  0.00           H  
ATOM    195  HE3 LYS A  26      -6.474   0.237  10.157  1.00  0.00           H  
ATOM    196  HZ1 LYS A  26      -8.856   1.968  10.339  1.00  0.00           H  
ATOM    197  HZ2 LYS A  26      -7.313   2.417  10.711  1.00  0.00           H  
ATOM    198  HZ3 LYS A  26      -7.709   2.038   9.156  1.00  0.00           H  
ATOM    199  N   TYR A  27      -9.389  -5.717   7.319  1.00  0.00           N  
ATOM    200  CA  TYR A  27     -10.386  -6.511   6.611  1.00  0.00           C  
ATOM    201  C   TYR A  27      -9.932  -7.957   6.462  1.00  0.00           C  
ATOM    202  O   TYR A  27     -10.404  -8.680   5.583  1.00  0.00           O  
ATOM    203  CB  TYR A  27     -10.672  -5.907   5.235  1.00  0.00           C  
ATOM    204  CG  TYR A  27     -11.231  -4.502   5.286  1.00  0.00           C  
ATOM    205  CD1 TYR A  27     -12.534  -4.270   5.698  1.00  0.00           C  
ATOM    206  CD2 TYR A  27     -10.454  -3.413   4.920  1.00  0.00           C  
ATOM    207  CE1 TYR A  27     -13.051  -2.990   5.747  1.00  0.00           C  
ATOM    208  CE2 TYR A  27     -10.958  -2.128   4.966  1.00  0.00           C  
ATOM    209  CZ  TYR A  27     -12.259  -1.921   5.380  1.00  0.00           C  
ATOM    210  OH  TYR A  27     -12.768  -0.643   5.426  1.00  0.00           O  
ATOM    211  H   TYR A  27      -8.530  -5.472   6.848  1.00  0.00           H  
ATOM    212  HA  TYR A  27     -11.314  -6.534   7.181  1.00  0.00           H  
ATOM    213  HB2 TYR A  27      -9.733  -5.904   4.681  1.00  0.00           H  
ATOM    214  HB3 TYR A  27     -11.385  -6.564   4.737  1.00  0.00           H  
ATOM    215  HD1 TYR A  27     -13.155  -5.120   5.987  1.00  0.00           H  
ATOM    216  HD2 TYR A  27      -9.428  -3.584   4.594  1.00  0.00           H  
ATOM    217  HE1 TYR A  27     -14.077  -2.829   6.075  1.00  0.00           H  
ATOM    218  HE2 TYR A  27     -10.338  -1.281   4.676  1.00  0.00           H  
ATOM    219  HH  TYR A  27     -13.680  -0.614   5.727  1.00  0.00           H  
ATOM    220  N   LYS A  28      -9.014  -8.378   7.326  1.00  0.00           N  
ATOM    221  CA  LYS A  28      -8.538  -9.756   7.330  1.00  0.00           C  
ATOM    222  C   LYS A  28      -8.057 -10.176   5.947  1.00  0.00           C  
ATOM    223  O   LYS A  28      -8.219 -11.329   5.547  1.00  0.00           O  
ATOM    224  CB  LYS A  28      -9.638 -10.701   7.814  1.00  0.00           C  
ATOM    225  CG  LYS A  28     -10.136 -10.415   9.225  1.00  0.00           C  
ATOM    226  CD  LYS A  28     -11.181 -11.433   9.658  1.00  0.00           C  
ATOM    227  CE  LYS A  28     -11.745 -11.097  11.032  1.00  0.00           C  
ATOM    228  NZ  LYS A  28     -12.811 -12.050  11.444  1.00  0.00           N  
ATOM    229  H   LYS A  28      -8.635  -7.725   7.997  1.00  0.00           H  
ATOM    230  HA  LYS A  28      -7.681  -9.847   7.998  1.00  0.00           H  
ATOM    231  HB2 LYS A  28     -10.467 -10.612   7.112  1.00  0.00           H  
ATOM    232  HB3 LYS A  28      -9.233 -11.712   7.771  1.00  0.00           H  
ATOM    233  HG2 LYS A  28      -9.286 -10.454   9.906  1.00  0.00           H  
ATOM    234  HG3 LYS A  28     -10.571  -9.417   9.244  1.00  0.00           H  
ATOM    235  HD2 LYS A  28     -11.988 -11.436   8.925  1.00  0.00           H  
ATOM    236  HD3 LYS A  28     -10.716 -12.418   9.689  1.00  0.00           H  
ATOM    237  HE2 LYS A  28     -10.930 -11.131  11.753  1.00  0.00           H  
ATOM    238  HE3 LYS A  28     -12.155 -10.089  10.995  1.00  0.00           H  
ATOM    239  HZ1 LYS A  28     -12.432 -12.985  11.479  1.00  0.00           H  
ATOM    240  HZ2 LYS A  28     -13.158 -11.793  12.357  1.00  0.00           H  
ATOM    241  HZ3 LYS A  28     -13.569 -12.018  10.775  1.00  0.00           H  
ATOM    242  N   LEU A  29      -7.465  -9.234   5.220  1.00  0.00           N  
ATOM    243  CA  LEU A  29      -6.949  -9.508   3.884  1.00  0.00           C  
ATOM    244  C   LEU A  29      -5.505  -9.989   3.939  1.00  0.00           C  
ATOM    245  O   LEU A  29      -4.779  -9.696   4.888  1.00  0.00           O  
ATOM    246  CB  LEU A  29      -7.063  -8.257   3.006  1.00  0.00           C  
ATOM    247  CG  LEU A  29      -8.489  -7.726   2.804  1.00  0.00           C  
ATOM    248  CD1 LEU A  29      -8.458  -6.442   1.987  1.00  0.00           C  
ATOM    249  CD2 LEU A  29      -9.333  -8.787   2.112  1.00  0.00           C  
ATOM    250  H   LEU A  29      -7.369  -8.304   5.603  1.00  0.00           H  
ATOM    251  HA  LEU A  29      -7.526 -10.313   3.428  1.00  0.00           H  
ATOM    252  HB2 LEU A  29      -6.487  -7.560   3.614  1.00  0.00           H  
ATOM    253  HB3 LEU A  29      -6.569  -8.393   2.043  1.00  0.00           H  
ATOM    254  HG  LEU A  29      -8.913  -7.557   3.794  1.00  0.00           H  
ATOM    255 HD11 LEU A  29      -9.475  -6.074   1.850  1.00  0.00           H  
ATOM    256 HD12 LEU A  29      -7.868  -5.691   2.512  1.00  0.00           H  
ATOM    257 HD13 LEU A  29      -8.010  -6.641   1.014  1.00  0.00           H  
ATOM    258 HD21 LEU A  29      -9.364  -9.686   2.727  1.00  0.00           H  
ATOM    259 HD22 LEU A  29     -10.346  -8.409   1.971  1.00  0.00           H  
ATOM    260 HD23 LEU A  29      -8.895  -9.026   1.143  1.00  0.00           H  
ATOM    261  N   PRO A  30      -5.094 -10.729   2.914  1.00  0.00           N  
ATOM    262  CA  PRO A  30      -3.734 -11.248   2.842  1.00  0.00           C  
ATOM    263  C   PRO A  30      -2.718 -10.119   2.722  1.00  0.00           C  
ATOM    264  O   PRO A  30      -3.043  -9.026   2.260  1.00  0.00           O  
ATOM    265  CB  PRO A  30      -3.743 -12.153   1.599  1.00  0.00           C  
ATOM    266  CG  PRO A  30      -4.833 -11.599   0.724  1.00  0.00           C  
ATOM    267  CD  PRO A  30      -5.917 -11.168   1.779  1.00  0.00           C  
ATOM    268  HA  PRO A  30      -3.525 -11.774   3.662  1.00  0.00           H  
ATOM    269  HB2 PRO A  30      -2.949 -11.917   1.211  1.00  0.00           H  
ATOM    270  HB3 PRO A  30      -4.031 -12.897   1.936  1.00  0.00           H  
ATOM    271  HG2 PRO A  30      -4.550 -10.889   0.359  1.00  0.00           H  
ATOM    272  HG3 PRO A  30      -5.322 -12.325   0.389  1.00  0.00           H  
ATOM    273  HD2 PRO A  30      -6.360 -10.373   1.497  1.00  0.00           H  
ATOM    274  HD3 PRO A  30      -6.450 -11.860   2.159  1.00  0.00           H  
ATOM    275  N   THR A  31      -1.487 -10.392   3.141  1.00  0.00           N  
ATOM    276  CA  THR A  31      -0.424  -9.395   3.094  1.00  0.00           C  
ATOM    277  C   THR A  31      -0.253  -8.839   1.686  1.00  0.00           C  
ATOM    278  O   THR A  31      -0.003  -9.584   0.740  1.00  0.00           O  
ATOM    279  CB  THR A  31       0.919  -9.977   3.572  1.00  0.00           C  
ATOM    280  OG1 THR A  31       0.777 -10.480   4.907  1.00  0.00           O  
ATOM    281  CG2 THR A  31       2.002  -8.909   3.549  1.00  0.00           C  
ATOM    282  H   THR A  31      -1.282 -11.313   3.501  1.00  0.00           H  
ATOM    283  HA  THR A  31      -0.684  -8.548   3.730  1.00  0.00           H  
ATOM    284  HB  THR A  31       1.204 -10.797   2.913  1.00  0.00           H  
ATOM    285  HG1 THR A  31       0.513  -9.765   5.491  1.00  0.00           H  
ATOM    286 HG21 THR A  31       2.943  -9.340   3.889  1.00  0.00           H  
ATOM    287 HG22 THR A  31       2.120  -8.534   2.532  1.00  0.00           H  
ATOM    288 HG23 THR A  31       1.718  -8.090   4.208  1.00  0.00           H  
ATOM    289  N   PRO A  32      -0.387  -7.523   1.555  1.00  0.00           N  
ATOM    290  CA  PRO A  32      -0.248  -6.864   0.262  1.00  0.00           C  
ATOM    291  C   PRO A  32       1.092  -7.195  -0.384  1.00  0.00           C  
ATOM    292  O   PRO A  32       2.121  -7.238   0.289  1.00  0.00           O  
ATOM    293  CB  PRO A  32      -0.379  -5.367   0.588  1.00  0.00           C  
ATOM    294  CG  PRO A  32      -1.195  -5.314   1.850  1.00  0.00           C  
ATOM    295  CD  PRO A  32      -0.511  -6.561   2.658  1.00  0.00           C  
ATOM    296  HA  PRO A  32      -0.974  -7.158  -0.353  1.00  0.00           H  
ATOM    297  HB2 PRO A  32       0.482  -5.168   0.823  1.00  0.00           H  
ATOM    298  HB3 PRO A  32      -0.883  -5.098  -0.063  1.00  0.00           H  
ATOM    299  HG2 PRO A  32      -0.701  -5.540   2.499  1.00  0.00           H  
ATOM    300  HG3 PRO A  32      -1.825  -4.627   1.749  1.00  0.00           H  
ATOM    301  HD2 PRO A  32       0.087  -6.895   3.321  1.00  0.00           H  
ATOM    302  HD3 PRO A  32      -1.443  -6.579   2.852  1.00  0.00           H  
ATOM    303  N   VAL A  33       1.071  -7.428  -1.691  1.00  0.00           N  
ATOM    304  CA  VAL A  33       2.284  -7.757  -2.431  1.00  0.00           C  
ATOM    305  C   VAL A  33       2.622  -6.674  -3.446  1.00  0.00           C  
ATOM    306  O   VAL A  33       1.786  -6.296  -4.266  1.00  0.00           O  
ATOM    307  CB  VAL A  33       2.152  -9.107  -3.160  1.00  0.00           C  
ATOM    308  CG1 VAL A  33       3.411  -9.405  -3.962  1.00  0.00           C  
ATOM    309  CG2 VAL A  33       1.879 -10.226  -2.166  1.00  0.00           C  
ATOM    310  H   VAL A  33       0.192  -7.376  -2.186  1.00  0.00           H  
ATOM    311  HA  VAL A  33       3.150  -7.802  -1.770  1.00  0.00           H  
ATOM    312  HB  VAL A  33       1.295  -9.065  -3.832  1.00  0.00           H  
ATOM    313 HG11 VAL A  33       3.300 -10.362  -4.472  1.00  0.00           H  
ATOM    314 HG12 VAL A  33       3.566  -8.618  -4.699  1.00  0.00           H  
ATOM    315 HG13 VAL A  33       4.268  -9.449  -3.290  1.00  0.00           H  
ATOM    316 HG21 VAL A  33       0.951 -10.020  -1.633  1.00  0.00           H  
ATOM    317 HG22 VAL A  33       1.788 -11.172  -2.699  1.00  0.00           H  
ATOM    318 HG23 VAL A  33       2.701 -10.287  -1.454  1.00  0.00           H  
ATOM    319  N   TYR A  34       3.852  -6.176  -3.385  1.00  0.00           N  
ATOM    320  CA  TYR A  34       4.275  -5.069  -4.236  1.00  0.00           C  
ATOM    321  C   TYR A  34       5.219  -5.548  -5.332  1.00  0.00           C  
ATOM    322  O   TYR A  34       6.251  -6.158  -5.053  1.00  0.00           O  
ATOM    323  CB  TYR A  34       4.949  -3.979  -3.401  1.00  0.00           C  
ATOM    324  CG  TYR A  34       5.576  -2.876  -4.225  1.00  0.00           C  
ATOM    325  CD1 TYR A  34       4.796  -1.881  -4.795  1.00  0.00           C  
ATOM    326  CD2 TYR A  34       6.947  -2.833  -4.428  1.00  0.00           C  
ATOM    327  CE1 TYR A  34       5.363  -0.872  -5.549  1.00  0.00           C  
ATOM    328  CE2 TYR A  34       7.526  -1.829  -5.180  1.00  0.00           C  
ATOM    329  CZ  TYR A  34       6.730  -0.848  -5.739  1.00  0.00           C  
ATOM    330  OH  TYR A  34       7.301   0.154  -6.486  1.00  0.00           O  
ATOM    331  H   TYR A  34       4.513  -6.575  -2.732  1.00  0.00           H  
ATOM    332  HA  TYR A  34       3.409  -4.638  -4.739  1.00  0.00           H  
ATOM    333  HB2 TYR A  34       4.186  -3.555  -2.748  1.00  0.00           H  
ATOM    334  HB3 TYR A  34       5.716  -4.463  -2.798  1.00  0.00           H  
ATOM    335  HD1 TYR A  34       3.717  -1.905  -4.640  1.00  0.00           H  
ATOM    336  HD2 TYR A  34       7.570  -3.610  -3.985  1.00  0.00           H  
ATOM    337  HE1 TYR A  34       4.738  -0.096  -5.991  1.00  0.00           H  
ATOM    338  HE2 TYR A  34       8.605  -1.813  -5.329  1.00  0.00           H  
ATOM    339  HH  TYR A  34       8.257   0.075  -6.555  1.00  0.00           H  
ATOM    340  N   GLU A  35       4.860  -5.266  -6.580  1.00  0.00           N  
ATOM    341  CA  GLU A  35       5.708  -5.604  -7.716  1.00  0.00           C  
ATOM    342  C   GLU A  35       6.126  -4.357  -8.483  1.00  0.00           C  
ATOM    343  O   GLU A  35       5.310  -3.469  -8.736  1.00  0.00           O  
ATOM    344  CB  GLU A  35       4.989  -6.579  -8.651  1.00  0.00           C  
ATOM    345  CG  GLU A  35       4.726  -7.952  -8.047  1.00  0.00           C  
ATOM    346  CD  GLU A  35       4.077  -8.871  -9.044  1.00  0.00           C  
ATOM    347  OE1 GLU A  35       3.844  -8.448 -10.151  1.00  0.00           O  
ATOM    348  OE2 GLU A  35       3.917 -10.029  -8.736  1.00  0.00           O  
ATOM    349  H   GLU A  35       3.976  -4.806  -6.745  1.00  0.00           H  
ATOM    350  HA  GLU A  35       6.628  -6.074  -7.365  1.00  0.00           H  
ATOM    351  HB2 GLU A  35       4.040  -6.116  -8.924  1.00  0.00           H  
ATOM    352  HB3 GLU A  35       5.611  -6.687  -9.540  1.00  0.00           H  
ATOM    353  HG2 GLU A  35       5.620  -8.425  -7.644  1.00  0.00           H  
ATOM    354  HG3 GLU A  35       4.029  -7.745  -7.236  1.00  0.00           H  
ATOM    355  N   ILE A  36       7.401  -4.293  -8.849  1.00  0.00           N  
ATOM    356  CA  ILE A  36       7.939  -3.133  -9.553  1.00  0.00           C  
ATOM    357  C   ILE A  36       8.363  -3.496 -10.970  1.00  0.00           C  
ATOM    358  O   ILE A  36       9.050  -4.496 -11.187  1.00  0.00           O  
ATOM    359  CB  ILE A  36       9.143  -2.528  -8.807  1.00  0.00           C  
ATOM    360  CG1 ILE A  36       9.655  -1.287  -9.540  1.00  0.00           C  
ATOM    361  CG2 ILE A  36      10.251  -3.560  -8.660  1.00  0.00           C  
ATOM    362  CD1 ILE A  36      10.629  -0.459  -8.733  1.00  0.00           C  
ATOM    363  H   ILE A  36       8.013  -5.066  -8.636  1.00  0.00           H  
ATOM    364  HA  ILE A  36       7.171  -2.372  -9.681  1.00  0.00           H  
ATOM    365  HB  ILE A  36       8.820  -2.199  -7.819  1.00  0.00           H  
ATOM    366 HG12 ILE A  36      10.139  -1.626 -10.456  1.00  0.00           H  
ATOM    367 HG13 ILE A  36       8.787  -0.678  -9.794  1.00  0.00           H  
ATOM    368 HG21 ILE A  36      11.094  -3.116  -8.131  1.00  0.00           H  
ATOM    369 HG22 ILE A  36       9.879  -4.415  -8.098  1.00  0.00           H  
ATOM    370 HG23 ILE A  36      10.575  -3.888  -9.648  1.00  0.00           H  
ATOM    371 HD11 ILE A  36      11.498  -1.065  -8.478  1.00  0.00           H  
ATOM    372 HD12 ILE A  36      10.948   0.404  -9.318  1.00  0.00           H  
ATOM    373 HD13 ILE A  36      10.146  -0.117  -7.817  1.00  0.00           H  
ATOM    374  N   VAL A  37       7.947  -2.682 -11.934  1.00  0.00           N  
ATOM    375  CA  VAL A  37       8.274  -2.921 -13.335  1.00  0.00           C  
ATOM    376  C   VAL A  37       9.078  -1.766 -13.919  1.00  0.00           C  
ATOM    377  O   VAL A  37       8.664  -0.610 -13.843  1.00  0.00           O  
ATOM    378  CB  VAL A  37       7.005  -3.133 -14.183  1.00  0.00           C  
ATOM    379  CG1 VAL A  37       7.371  -3.339 -15.645  1.00  0.00           C  
ATOM    380  CG2 VAL A  37       6.207  -4.319 -13.661  1.00  0.00           C  
ATOM    381  H   VAL A  37       7.391  -1.875 -11.690  1.00  0.00           H  
ATOM    382  HA  VAL A  37       8.917  -3.795 -13.447  1.00  0.00           H  
ATOM    383  HB  VAL A  37       6.367  -2.255 -14.088  1.00  0.00           H  
ATOM    384 HG11 VAL A  37       6.463  -3.487 -16.230  1.00  0.00           H  
ATOM    385 HG12 VAL A  37       7.902  -2.462 -16.015  1.00  0.00           H  
ATOM    386 HG13 VAL A  37       8.009  -4.217 -15.739  1.00  0.00           H  
ATOM    387 HG21 VAL A  37       5.915  -4.135 -12.628  1.00  0.00           H  
ATOM    388 HG22 VAL A  37       5.315  -4.452 -14.272  1.00  0.00           H  
ATOM    389 HG23 VAL A  37       6.821  -5.218 -13.712  1.00  0.00           H  
ATOM    390  N   LYS A  38      10.228  -2.087 -14.501  1.00  0.00           N  
ATOM    391  CA  LYS A  38      11.056  -1.088 -15.163  1.00  0.00           C  
ATOM    392  C   LYS A  38      11.361  -1.489 -16.600  1.00  0.00           C  
ATOM    393  O   LYS A  38      11.968  -2.531 -16.849  1.00  0.00           O  
ATOM    394  CB  LYS A  38      12.358  -0.873 -14.389  1.00  0.00           C  
ATOM    395  CG  LYS A  38      13.259   0.212 -14.964  1.00  0.00           C  
ATOM    396  CD  LYS A  38      14.526   0.374 -14.138  1.00  0.00           C  
ATOM    397  CE  LYS A  38      15.417   1.473 -14.697  1.00  0.00           C  
ATOM    398  NZ  LYS A  38      16.628   1.688 -13.859  1.00  0.00           N  
ATOM    399  H   LYS A  38      10.536  -3.049 -14.484  1.00  0.00           H  
ATOM    400  HA  LYS A  38      10.521  -0.139 -15.213  1.00  0.00           H  
ATOM    401  HB2 LYS A  38      12.083  -0.611 -13.367  1.00  0.00           H  
ATOM    402  HB3 LYS A  38      12.891  -1.824 -14.390  1.00  0.00           H  
ATOM    403  HG2 LYS A  38      13.524  -0.063 -15.985  1.00  0.00           H  
ATOM    404  HG3 LYS A  38      12.708   1.152 -14.973  1.00  0.00           H  
ATOM    405  HD2 LYS A  38      14.244   0.620 -13.113  1.00  0.00           H  
ATOM    406  HD3 LYS A  38      15.069  -0.571 -14.145  1.00  0.00           H  
ATOM    407  HE2 LYS A  38      15.719   1.189 -15.705  1.00  0.00           H  
ATOM    408  HE3 LYS A  38      14.836   2.395 -14.739  1.00  0.00           H  
ATOM    409  HZ1 LYS A  38      17.166   0.836 -13.821  1.00  0.00           H  
ATOM    410  HZ2 LYS A  38      17.191   2.425 -14.264  1.00  0.00           H  
ATOM    411  HZ3 LYS A  38      16.349   1.953 -12.925  1.00  0.00           H  
ATOM    412  N   GLU A  39      10.938  -0.655 -17.545  1.00  0.00           N  
ATOM    413  CA  GLU A  39      11.111  -0.952 -18.962  1.00  0.00           C  
ATOM    414  C   GLU A  39      11.657   0.254 -19.715  1.00  0.00           C  
ATOM    415  O   GLU A  39      11.477   1.396 -19.291  1.00  0.00           O  
ATOM    416  CB  GLU A  39       9.784  -1.400 -19.581  1.00  0.00           C  
ATOM    417  CG  GLU A  39       9.235  -2.702 -19.014  1.00  0.00           C  
ATOM    418  CD  GLU A  39       7.942  -3.085 -19.680  1.00  0.00           C  
ATOM    419  OE1 GLU A  39       7.484  -2.343 -20.516  1.00  0.00           O  
ATOM    420  OE2 GLU A  39       7.469  -4.170 -19.436  1.00  0.00           O  
ATOM    421  H   GLU A  39      10.484   0.205 -17.274  1.00  0.00           H  
ATOM    422  HA  GLU A  39      11.841  -1.752 -19.086  1.00  0.00           H  
ATOM    423  HB2 GLU A  39       9.066  -0.598 -19.410  1.00  0.00           H  
ATOM    424  HB3 GLU A  39       9.955  -1.515 -20.652  1.00  0.00           H  
ATOM    425  HG2 GLU A  39       9.936  -3.534 -19.080  1.00  0.00           H  
ATOM    426  HG3 GLU A  39       9.048  -2.467 -17.968  1.00  0.00           H  
ATOM    427  N   GLY A  40      12.328  -0.006 -20.832  1.00  0.00           N  
ATOM    428  CA  GLY A  40      12.808   1.059 -21.703  1.00  0.00           C  
ATOM    429  C   GLY A  40      14.320   1.214 -21.602  1.00  0.00           C  
ATOM    430  O   GLY A  40      14.995   0.408 -20.963  1.00  0.00           O  
ATOM    431  H   GLY A  40      12.509  -0.967 -21.085  1.00  0.00           H  
ATOM    432  HA2 GLY A  40      12.542   0.824 -22.734  1.00  0.00           H  
ATOM    433  HA3 GLY A  40      12.334   1.997 -21.413  1.00  0.00           H  
ATOM    434  N   PRO A  41      14.846   2.256 -22.239  1.00  0.00           N  
ATOM    435  CA  PRO A  41      16.282   2.506 -22.239  1.00  0.00           C  
ATOM    436  C   PRO A  41      16.754   3.015 -20.883  1.00  0.00           C  
ATOM    437  O   PRO A  41      15.981   3.613 -20.132  1.00  0.00           O  
ATOM    438  CB  PRO A  41      16.481   3.550 -23.351  1.00  0.00           C  
ATOM    439  CG  PRO A  41      15.183   4.306 -23.409  1.00  0.00           C  
ATOM    440  CD  PRO A  41      14.133   3.112 -23.195  1.00  0.00           C  
ATOM    441  HA  PRO A  41      16.777   1.667 -22.448  1.00  0.00           H  
ATOM    442  HB2 PRO A  41      17.091   4.106 -22.954  1.00  0.00           H  
ATOM    443  HB3 PRO A  41      16.521   3.043 -24.050  1.00  0.00           H  
ATOM    444  HG2 PRO A  41      15.148   4.833 -22.747  1.00  0.00           H  
ATOM    445  HG3 PRO A  41      14.963   4.419 -24.314  1.00  0.00           H  
ATOM    446  HD2 PRO A  41      13.384   3.433 -22.700  1.00  0.00           H  
ATOM    447  HD3 PRO A  41      13.962   2.522 -23.923  1.00  0.00           H  
ATOM    448  N   SER A  42      18.022   2.775 -20.574  1.00  0.00           N  
ATOM    449  CA  SER A  42      18.602   3.224 -19.313  1.00  0.00           C  
ATOM    450  C   SER A  42      18.643   4.745 -19.236  1.00  0.00           C  
ATOM    451  O   SER A  42      18.769   5.317 -18.153  1.00  0.00           O  
ATOM    452  CB  SER A  42      19.996   2.649 -19.147  1.00  0.00           C  
ATOM    453  OG  SER A  42      20.892   3.158 -20.096  1.00  0.00           O  
ATOM    454  H   SER A  42      18.601   2.269 -21.229  1.00  0.00           H  
ATOM    455  HA  SER A  42      18.096   2.821 -18.436  1.00  0.00           H  
ATOM    456  HB2 SER A  42      20.357   2.897 -18.149  1.00  0.00           H  
ATOM    457  HB3 SER A  42      19.943   1.566 -19.253  1.00  0.00           H  
ATOM    458  HG  SER A  42      20.949   4.112 -20.003  1.00  0.00           H  
ATOM    459  N   HIS A  43      18.534   5.394 -20.389  1.00  0.00           N  
ATOM    460  CA  HIS A  43      18.550   6.851 -20.453  1.00  0.00           C  
ATOM    461  C   HIS A  43      17.151   7.426 -20.271  1.00  0.00           C  
ATOM    462  O   HIS A  43      16.982   8.503 -19.700  1.00  0.00           O  
ATOM    463  CB  HIS A  43      19.144   7.327 -21.782  1.00  0.00           C  
ATOM    464  CG  HIS A  43      20.596   7.001 -21.944  1.00  0.00           C  
ATOM    465  ND1 HIS A  43      21.580   7.585 -21.176  1.00  0.00           N  
ATOM    466  CD2 HIS A  43      21.231   6.151 -22.786  1.00  0.00           C  
ATOM    467  CE1 HIS A  43      22.759   7.108 -21.537  1.00  0.00           C  
ATOM    468  NE2 HIS A  43      22.574   6.236 -22.513  1.00  0.00           N  
ATOM    469  H   HIS A  43      18.437   4.865 -21.245  1.00  0.00           H  
ATOM    470  HA  HIS A  43      19.156   7.246 -19.638  1.00  0.00           H  
ATOM    471  HB2 HIS A  43      18.624   6.857 -22.617  1.00  0.00           H  
ATOM    472  HB3 HIS A  43      19.057   8.410 -21.865  1.00  0.00           H  
ATOM    473  HD2 HIS A  43      20.874   5.479 -23.568  1.00  0.00           H  
ATOM    474  HE1 HIS A  43      23.670   7.446 -21.045  1.00  0.00           H  
ATOM    475  HE2 HIS A  43      23.296   5.714 -22.986  1.00  0.00           H  
ATOM    476  N   LYS A  44      16.151   6.701 -20.761  1.00  0.00           N  
ATOM    477  CA  LYS A  44      14.758   7.084 -20.564  1.00  0.00           C  
ATOM    478  C   LYS A  44      13.921   5.899 -20.102  1.00  0.00           C  
ATOM    479  O   LYS A  44      13.142   5.339 -20.874  1.00  0.00           O  
ATOM    480  CB  LYS A  44      14.176   7.671 -21.851  1.00  0.00           C  
ATOM    481  CG  LYS A  44      14.821   8.976 -22.296  1.00  0.00           C  
ATOM    482  CD  LYS A  44      14.139   9.537 -23.535  1.00  0.00           C  
ATOM    483  CE  LYS A  44      14.779  10.845 -23.976  1.00  0.00           C  
ATOM    484  NZ  LYS A  44      14.128  11.400 -25.193  1.00  0.00           N  
ATOM    485  H   LYS A  44      16.361   5.863 -21.284  1.00  0.00           H  
ATOM    486  HA  LYS A  44      14.691   7.838 -19.777  1.00  0.00           H  
ATOM    487  HB2 LYS A  44      14.304   6.919 -22.629  1.00  0.00           H  
ATOM    488  HB3 LYS A  44      13.113   7.834 -21.676  1.00  0.00           H  
ATOM    489  HG2 LYS A  44      14.745   9.696 -21.480  1.00  0.00           H  
ATOM    490  HG3 LYS A  44      15.873   8.786 -22.514  1.00  0.00           H  
ATOM    491  HD2 LYS A  44      14.219   8.803 -24.338  1.00  0.00           H  
ATOM    492  HD3 LYS A  44      13.088   9.707 -23.305  1.00  0.00           H  
ATOM    493  HE2 LYS A  44      14.692  11.561 -23.160  1.00  0.00           H  
ATOM    494  HE3 LYS A  44      15.833  10.657 -24.182  1.00  0.00           H  
ATOM    495  HZ1 LYS A  44      13.152  11.575 -25.003  1.00  0.00           H  
ATOM    496  HZ2 LYS A  44      14.581  12.264 -25.453  1.00  0.00           H  
ATOM    497  HZ3 LYS A  44      14.210  10.736 -25.951  1.00  0.00           H  
ATOM    498  N   SER A  45      14.085   5.521 -18.839  1.00  0.00           N  
ATOM    499  CA  SER A  45      13.391   4.362 -18.290  1.00  0.00           C  
ATOM    500  C   SER A  45      11.991   4.732 -17.818  1.00  0.00           C  
ATOM    501  O   SER A  45      11.788   5.779 -17.202  1.00  0.00           O  
ATOM    502  CB  SER A  45      14.192   3.766 -17.148  1.00  0.00           C  
ATOM    503  OG  SER A  45      15.410   3.228 -17.585  1.00  0.00           O  
ATOM    504  H   SER A  45      14.708   6.049 -18.245  1.00  0.00           H  
ATOM    505  HA  SER A  45      13.340   3.520 -18.981  1.00  0.00           H  
ATOM    506  HB2 SER A  45      14.392   4.549 -16.418  1.00  0.00           H  
ATOM    507  HB3 SER A  45      13.602   2.978 -16.682  1.00  0.00           H  
ATOM    508  HG  SER A  45      15.936   3.918 -17.994  1.00  0.00           H  
ATOM    509  N   LEU A  46      11.025   3.868 -18.111  1.00  0.00           N  
ATOM    510  CA  LEU A  46       9.666   4.040 -17.614  1.00  0.00           C  
ATOM    511  C   LEU A  46       9.408   3.158 -16.399  1.00  0.00           C  
ATOM    512  O   LEU A  46       9.755   1.977 -16.392  1.00  0.00           O  
ATOM    513  CB  LEU A  46       8.652   3.729 -18.723  1.00  0.00           C  
ATOM    514  CG  LEU A  46       8.719   4.653 -19.946  1.00  0.00           C  
ATOM    515  CD1 LEU A  46       7.704   4.211 -20.991  1.00  0.00           C  
ATOM    516  CD2 LEU A  46       8.457   6.088 -19.514  1.00  0.00           C  
ATOM    517  H   LEU A  46      11.239   3.070 -18.694  1.00  0.00           H  
ATOM    518  HA  LEU A  46       9.525   5.069 -17.285  1.00  0.00           H  
ATOM    519  HB2 LEU A  46       8.986   2.728 -18.993  1.00  0.00           H  
ATOM    520  HB3 LEU A  46       7.634   3.681 -18.338  1.00  0.00           H  
ATOM    521  HG  LEU A  46       9.737   4.602 -20.335  1.00  0.00           H  
ATOM    522 HD11 LEU A  46       7.759   4.872 -21.855  1.00  0.00           H  
ATOM    523 HD12 LEU A  46       7.926   3.189 -21.303  1.00  0.00           H  
ATOM    524 HD13 LEU A  46       6.703   4.252 -20.566  1.00  0.00           H  
ATOM    525 HD21 LEU A  46       9.211   6.394 -18.787  1.00  0.00           H  
ATOM    526 HD22 LEU A  46       8.505   6.744 -20.384  1.00  0.00           H  
ATOM    527 HD23 LEU A  46       7.468   6.158 -19.061  1.00  0.00           H  
ATOM    528  N   PHE A  47       8.797   3.739 -15.372  1.00  0.00           N  
ATOM    529  CA  PHE A  47       8.525   3.018 -14.134  1.00  0.00           C  
ATOM    530  C   PHE A  47       7.030   2.795 -13.943  1.00  0.00           C  
ATOM    531  O   PHE A  47       6.233   3.724 -14.075  1.00  0.00           O  
ATOM    532  CB  PHE A  47       9.101   3.774 -12.937  1.00  0.00           C  
ATOM    533  CG  PHE A  47      10.602   3.837 -12.924  1.00  0.00           C  
ATOM    534  CD1 PHE A  47      11.348   2.840 -12.314  1.00  0.00           C  
ATOM    535  CD2 PHE A  47      11.271   4.894 -13.525  1.00  0.00           C  
ATOM    536  CE1 PHE A  47      12.728   2.896 -12.301  1.00  0.00           C  
ATOM    537  CE2 PHE A  47      12.653   4.952 -13.514  1.00  0.00           C  
ATOM    538  CZ  PHE A  47      13.380   3.954 -12.902  1.00  0.00           C  
ATOM    539  H   PHE A  47       8.514   4.705 -15.451  1.00  0.00           H  
ATOM    540  HA  PHE A  47       8.982   2.028 -14.174  1.00  0.00           H  
ATOM    541  HB2 PHE A  47       8.747   4.805 -12.937  1.00  0.00           H  
ATOM    542  HB3 PHE A  47       8.802   3.290 -12.008  1.00  0.00           H  
ATOM    543  HD1 PHE A  47      10.832   2.005 -11.840  1.00  0.00           H  
ATOM    544  HD2 PHE A  47      10.696   5.683 -14.007  1.00  0.00           H  
ATOM    545  HE1 PHE A  47      13.301   2.106 -11.817  1.00  0.00           H  
ATOM    546  HE2 PHE A  47      13.165   5.787 -13.989  1.00  0.00           H  
ATOM    547  HZ  PHE A  47      14.469   3.999 -12.894  1.00  0.00           H  
ATOM    548  N   GLN A  48       6.656   1.559 -13.634  1.00  0.00           N  
ATOM    549  CA  GLN A  48       5.276   1.240 -13.285  1.00  0.00           C  
ATOM    550  C   GLN A  48       5.214   0.169 -12.206  1.00  0.00           C  
ATOM    551  O   GLN A  48       6.012  -0.769 -12.201  1.00  0.00           O  
ATOM    552  CB  GLN A  48       4.505   0.773 -14.523  1.00  0.00           C  
ATOM    553  CG  GLN A  48       3.001   0.691 -14.326  1.00  0.00           C  
ATOM    554  CD  GLN A  48       2.270   0.316 -15.601  1.00  0.00           C  
ATOM    555  OE1 GLN A  48       2.890   0.055 -16.635  1.00  0.00           O  
ATOM    556  NE2 GLN A  48       0.943   0.294 -15.536  1.00  0.00           N  
ATOM    557  H   GLN A  48       7.345   0.820 -13.640  1.00  0.00           H  
ATOM    558  HA  GLN A  48       4.790   2.124 -12.874  1.00  0.00           H  
ATOM    559  HB2 GLN A  48       4.735   1.477 -15.322  1.00  0.00           H  
ATOM    560  HB3 GLN A  48       4.896  -0.211 -14.783  1.00  0.00           H  
ATOM    561  HG2 GLN A  48       2.543   0.141 -13.504  1.00  0.00           H  
ATOM    562  HG3 GLN A  48       2.877   1.762 -14.158  1.00  0.00           H  
ATOM    563 HE21 GLN A  48       0.480   0.514 -14.678  1.00  0.00           H  
ATOM    564 HE22 GLN A  48       0.406   0.054 -16.346  1.00  0.00           H  
ATOM    565  N   SER A  49       4.261   0.313 -11.291  1.00  0.00           N  
ATOM    566  CA  SER A  49       4.172  -0.568 -10.132  1.00  0.00           C  
ATOM    567  C   SER A  49       2.766  -1.135  -9.978  1.00  0.00           C  
ATOM    568  O   SER A  49       1.789  -0.522 -10.405  1.00  0.00           O  
ATOM    569  CB  SER A  49       4.582   0.177  -8.877  1.00  0.00           C  
ATOM    570  OG  SER A  49       5.915   0.603  -8.929  1.00  0.00           O  
ATOM    571  H   SER A  49       3.581   1.051 -11.401  1.00  0.00           H  
ATOM    572  HA  SER A  49       4.900  -1.380 -10.148  1.00  0.00           H  
ATOM    573  HB2 SER A  49       3.936   1.048  -8.762  1.00  0.00           H  
ATOM    574  HB3 SER A  49       4.454  -0.483  -8.020  1.00  0.00           H  
ATOM    575  HG  SER A  49       6.231   0.776  -8.039  1.00  0.00           H  
ATOM    576  N   THR A  50       2.673  -2.310  -9.362  1.00  0.00           N  
ATOM    577  CA  THR A  50       1.384  -2.949  -9.126  1.00  0.00           C  
ATOM    578  C   THR A  50       1.269  -3.444  -7.691  1.00  0.00           C  
ATOM    579  O   THR A  50       2.178  -4.095  -7.174  1.00  0.00           O  
ATOM    580  CB  THR A  50       1.156  -4.132 -10.085  1.00  0.00           C  
ATOM    581  OG1 THR A  50       1.240  -3.675 -11.441  1.00  0.00           O  
ATOM    582  CG2 THR A  50      -0.213  -4.754  -9.848  1.00  0.00           C  
ATOM    583  H   THR A  50       3.516  -2.771  -9.051  1.00  0.00           H  
ATOM    584  HA  THR A  50       0.581  -2.225  -9.268  1.00  0.00           H  
ATOM    585  HB  THR A  50       1.928  -4.881  -9.915  1.00  0.00           H  
ATOM    586  HG1 THR A  50       0.397  -3.299 -11.704  1.00  0.00           H  
ATOM    587 HG21 THR A  50      -0.355  -5.589 -10.535  1.00  0.00           H  
ATOM    588 HG22 THR A  50      -0.275  -5.113  -8.821  1.00  0.00           H  
ATOM    589 HG23 THR A  50      -0.985  -4.006 -10.020  1.00  0.00           H  
ATOM    590  N   VAL A  51       0.149  -3.130  -7.049  1.00  0.00           N  
ATOM    591  CA  VAL A  51      -0.146  -3.653  -5.720  1.00  0.00           C  
ATOM    592  C   VAL A  51      -1.185  -4.764  -5.782  1.00  0.00           C  
ATOM    593  O   VAL A  51      -2.270  -4.582  -6.336  1.00  0.00           O  
ATOM    594  CB  VAL A  51      -0.650  -2.544  -4.776  1.00  0.00           C  
ATOM    595  CG1 VAL A  51      -0.994  -3.123  -3.412  1.00  0.00           C  
ATOM    596  CG2 VAL A  51       0.393  -1.445  -4.639  1.00  0.00           C  
ATOM    597  H   VAL A  51      -0.517  -2.514  -7.494  1.00  0.00           H  
ATOM    598  HA  VAL A  51       0.734  -4.117  -5.272  1.00  0.00           H  
ATOM    599  HB  VAL A  51      -1.538  -2.086  -5.211  1.00  0.00           H  
ATOM    600 HG11 VAL A  51      -1.348  -2.326  -2.757  1.00  0.00           H  
ATOM    601 HG12 VAL A  51      -1.775  -3.876  -3.522  1.00  0.00           H  
ATOM    602 HG13 VAL A  51      -0.106  -3.581  -2.976  1.00  0.00           H  
ATOM    603 HG21 VAL A  51       0.595  -1.011  -5.619  1.00  0.00           H  
ATOM    604 HG22 VAL A  51       0.021  -0.670  -3.970  1.00  0.00           H  
ATOM    605 HG23 VAL A  51       1.313  -1.867  -4.232  1.00  0.00           H  
ATOM    606  N   ILE A  52      -0.847  -5.915  -5.212  1.00  0.00           N  
ATOM    607  CA  ILE A  52      -1.734  -7.074  -5.240  1.00  0.00           C  
ATOM    608  C   ILE A  52      -2.313  -7.356  -3.860  1.00  0.00           C  
ATOM    609  O   ILE A  52      -1.577  -7.596  -2.903  1.00  0.00           O  
ATOM    610  CB  ILE A  52      -1.005  -8.330  -5.748  1.00  0.00           C  
ATOM    611  CG1 ILE A  52      -0.493  -8.111  -7.174  1.00  0.00           C  
ATOM    612  CG2 ILE A  52      -1.926  -9.539  -5.690  1.00  0.00           C  
ATOM    613  CD1 ILE A  52       0.417  -9.210  -7.672  1.00  0.00           C  
ATOM    614  H   ILE A  52       0.046  -5.991  -4.748  1.00  0.00           H  
ATOM    615  HA  ILE A  52      -2.601  -6.878  -5.870  1.00  0.00           H  
ATOM    616  HB  ILE A  52      -0.130  -8.510  -5.124  1.00  0.00           H  
ATOM    617 HG12 ILE A  52      -1.364  -8.038  -7.824  1.00  0.00           H  
ATOM    618 HG13 ILE A  52       0.046  -7.163  -7.182  1.00  0.00           H  
ATOM    619 HG21 ILE A  52      -1.396 -10.419  -6.054  1.00  0.00           H  
ATOM    620 HG22 ILE A  52      -2.243  -9.706  -4.661  1.00  0.00           H  
ATOM    621 HG23 ILE A  52      -2.802  -9.360  -6.314  1.00  0.00           H  
ATOM    622 HD11 ILE A  52      -0.119 -10.159  -7.665  1.00  0.00           H  
ATOM    623 HD12 ILE A  52       0.739  -8.985  -8.689  1.00  0.00           H  
ATOM    624 HD13 ILE A  52       1.291  -9.284  -7.023  1.00  0.00           H  
ATOM    625  N   LEU A  53      -3.639  -7.327  -3.764  1.00  0.00           N  
ATOM    626  CA  LEU A  53      -4.318  -7.526  -2.489  1.00  0.00           C  
ATOM    627  C   LEU A  53      -5.603  -8.325  -2.668  1.00  0.00           C  
ATOM    628  O   LEU A  53      -6.533  -7.880  -3.341  1.00  0.00           O  
ATOM    629  CB  LEU A  53      -4.618  -6.173  -1.832  1.00  0.00           C  
ATOM    630  CG  LEU A  53      -5.364  -6.249  -0.493  1.00  0.00           C  
ATOM    631  CD1 LEU A  53      -4.512  -6.974   0.539  1.00  0.00           C  
ATOM    632  CD2 LEU A  53      -5.705  -4.843  -0.021  1.00  0.00           C  
ATOM    633  H   LEU A  53      -4.189  -7.164  -4.595  1.00  0.00           H  
ATOM    634  HA  LEU A  53      -3.682  -8.109  -1.823  1.00  0.00           H  
ATOM    635  HB2 LEU A  53      -3.599  -5.824  -1.673  1.00  0.00           H  
ATOM    636  HB3 LEU A  53      -5.131  -5.497  -2.516  1.00  0.00           H  
ATOM    637  HG  LEU A  53      -6.302  -6.776  -0.674  1.00  0.00           H  
ATOM    638 HD11 LEU A  53      -5.050  -7.023   1.486  1.00  0.00           H  
ATOM    639 HD12 LEU A  53      -4.300  -7.984   0.191  1.00  0.00           H  
ATOM    640 HD13 LEU A  53      -3.577  -6.434   0.682  1.00  0.00           H  
ATOM    641 HD21 LEU A  53      -6.338  -4.353  -0.761  1.00  0.00           H  
ATOM    642 HD22 LEU A  53      -6.236  -4.899   0.930  1.00  0.00           H  
ATOM    643 HD23 LEU A  53      -4.788  -4.270   0.108  1.00  0.00           H  
ATOM    644  N   ASP A  54      -5.648  -9.507  -2.063  1.00  0.00           N  
ATOM    645  CA  ASP A  54      -6.814 -10.377  -2.166  1.00  0.00           C  
ATOM    646  C   ASP A  54      -7.096 -10.750  -3.616  1.00  0.00           C  
ATOM    647  O   ASP A  54      -8.251 -10.883  -4.019  1.00  0.00           O  
ATOM    648  CB  ASP A  54      -8.042  -9.703  -1.549  1.00  0.00           C  
ATOM    649  CG  ASP A  54      -9.151 -10.665  -1.148  1.00  0.00           C  
ATOM    650  OD1 ASP A  54      -8.888 -11.840  -1.055  1.00  0.00           O  
ATOM    651  OD2 ASP A  54     -10.208 -10.204  -0.786  1.00  0.00           O  
ATOM    652  H   ASP A  54      -4.854  -9.811  -1.518  1.00  0.00           H  
ATOM    653  HA  ASP A  54      -6.625 -11.311  -1.636  1.00  0.00           H  
ATOM    654  HB2 ASP A  54      -7.804  -9.053  -0.707  1.00  0.00           H  
ATOM    655  HB3 ASP A  54      -8.373  -9.099  -2.394  1.00  0.00           H  
ATOM    656  N   GLY A  55      -6.033 -10.920  -4.395  1.00  0.00           N  
ATOM    657  CA  GLY A  55      -6.160 -11.346  -5.783  1.00  0.00           C  
ATOM    658  C   GLY A  55      -6.550 -10.180  -6.684  1.00  0.00           C  
ATOM    659  O   GLY A  55      -6.801 -10.362  -7.875  1.00  0.00           O  
ATOM    660  H   GLY A  55      -5.112 -10.749  -4.016  1.00  0.00           H  
ATOM    661  HA2 GLY A  55      -5.207 -11.752  -6.121  1.00  0.00           H  
ATOM    662  HA3 GLY A  55      -6.927 -12.118  -5.850  1.00  0.00           H  
ATOM    663  N   VAL A  56      -6.599  -8.984  -6.107  1.00  0.00           N  
ATOM    664  CA  VAL A  56      -6.955  -7.786  -6.858  1.00  0.00           C  
ATOM    665  C   VAL A  56      -5.720  -6.957  -7.189  1.00  0.00           C  
ATOM    666  O   VAL A  56      -4.962  -6.572  -6.299  1.00  0.00           O  
ATOM    667  CB  VAL A  56      -7.955  -6.910  -6.081  1.00  0.00           C  
ATOM    668  CG1 VAL A  56      -8.318  -5.672  -6.889  1.00  0.00           C  
ATOM    669  CG2 VAL A  56      -9.206  -7.705  -5.738  1.00  0.00           C  
ATOM    670  H   VAL A  56      -6.385  -8.904  -5.123  1.00  0.00           H  
ATOM    671  HA  VAL A  56      -7.391  -8.039  -7.825  1.00  0.00           H  
ATOM    672  HB  VAL A  56      -7.503  -6.607  -5.137  1.00  0.00           H  
ATOM    673 HG11 VAL A  56      -9.026  -5.064  -6.325  1.00  0.00           H  
ATOM    674 HG12 VAL A  56      -7.417  -5.091  -7.087  1.00  0.00           H  
ATOM    675 HG13 VAL A  56      -8.771  -5.974  -7.833  1.00  0.00           H  
ATOM    676 HG21 VAL A  56      -8.935  -8.562  -5.122  1.00  0.00           H  
ATOM    677 HG22 VAL A  56      -9.902  -7.071  -5.190  1.00  0.00           H  
ATOM    678 HG23 VAL A  56      -9.678  -8.053  -6.657  1.00  0.00           H  
ATOM    679  N   ARG A  57      -5.524  -6.688  -8.476  1.00  0.00           N  
ATOM    680  CA  ARG A  57      -4.336  -5.978  -8.936  1.00  0.00           C  
ATOM    681  C   ARG A  57      -4.612  -4.487  -9.089  1.00  0.00           C  
ATOM    682  O   ARG A  57      -5.574  -4.088  -9.743  1.00  0.00           O  
ATOM    683  CB  ARG A  57      -3.771  -6.575 -10.216  1.00  0.00           C  
ATOM    684  CG  ARG A  57      -3.252  -7.998 -10.084  1.00  0.00           C  
ATOM    685  CD  ARG A  57      -2.796  -8.605 -11.360  1.00  0.00           C  
ATOM    686  NE  ARG A  57      -2.317  -9.972 -11.241  1.00  0.00           N  
ATOM    687  CZ  ARG A  57      -1.894 -10.728 -12.273  1.00  0.00           C  
ATOM    688  NH1 ARG A  57      -1.923 -10.270 -13.505  1.00  0.00           N  
ATOM    689  NH2 ARG A  57      -1.470 -11.954 -12.017  1.00  0.00           N  
ATOM    690  H   ARG A  57      -6.213  -6.982  -9.151  1.00  0.00           H  
ATOM    691  HA  ARG A  57      -3.539  -6.073  -8.197  1.00  0.00           H  
ATOM    692  HB2 ARG A  57      -4.569  -6.551 -10.958  1.00  0.00           H  
ATOM    693  HB3 ARG A  57      -2.957  -5.925 -10.539  1.00  0.00           H  
ATOM    694  HG2 ARG A  57      -2.410  -7.997  -9.392  1.00  0.00           H  
ATOM    695  HG3 ARG A  57      -4.051  -8.622  -9.682  1.00  0.00           H  
ATOM    696  HD2 ARG A  57      -3.625  -8.610 -12.067  1.00  0.00           H  
ATOM    697  HD3 ARG A  57      -1.979  -8.007 -11.765  1.00  0.00           H  
ATOM    698  HE  ARG A  57      -2.225 -10.553 -10.418  1.00  0.00           H  
ATOM    699 HH11 ARG A  57      -2.267  -9.337 -13.686  1.00  0.00           H  
ATOM    700 HH12 ARG A  57      -1.601 -10.852 -14.264  1.00  0.00           H  
ATOM    701 HH21 ARG A  57      -1.471 -12.297 -11.067  1.00  0.00           H  
ATOM    702 HH22 ARG A  57      -1.148 -12.541 -12.772  1.00  0.00           H  
ATOM    703  N   TYR A  58      -3.757  -3.669  -8.484  1.00  0.00           N  
ATOM    704  CA  TYR A  58      -3.864  -2.220  -8.611  1.00  0.00           C  
ATOM    705  C   TYR A  58      -2.697  -1.650  -9.407  1.00  0.00           C  
ATOM    706  O   TYR A  58      -1.626  -1.388  -8.857  1.00  0.00           O  
ATOM    707  CB  TYR A  58      -3.926  -1.564  -7.229  1.00  0.00           C  
ATOM    708  CG  TYR A  58      -5.009  -2.125  -6.334  1.00  0.00           C  
ATOM    709  CD1 TYR A  58      -6.349  -1.976  -6.660  1.00  0.00           C  
ATOM    710  CD2 TYR A  58      -4.688  -2.799  -5.164  1.00  0.00           C  
ATOM    711  CE1 TYR A  58      -7.342  -2.486  -5.846  1.00  0.00           C  
ATOM    712  CE2 TYR A  58      -5.673  -3.313  -4.343  1.00  0.00           C  
ATOM    713  CZ  TYR A  58      -7.000  -3.154  -4.688  1.00  0.00           C  
ATOM    714  OH  TYR A  58      -7.985  -3.663  -3.873  1.00  0.00           O  
ATOM    715  H   TYR A  58      -3.016  -4.060  -7.920  1.00  0.00           H  
ATOM    716  HA  TYR A  58      -4.769  -1.963  -9.160  1.00  0.00           H  
ATOM    717  HB2 TYR A  58      -2.954  -1.710  -6.759  1.00  0.00           H  
ATOM    718  HB3 TYR A  58      -4.100  -0.500  -7.387  1.00  0.00           H  
ATOM    719  HD1 TYR A  58      -6.613  -1.449  -7.576  1.00  0.00           H  
ATOM    720  HD2 TYR A  58      -3.638  -2.921  -4.900  1.00  0.00           H  
ATOM    721  HE1 TYR A  58      -8.389  -2.360  -6.120  1.00  0.00           H  
ATOM    722  HE2 TYR A  58      -5.406  -3.841  -3.428  1.00  0.00           H  
ATOM    723  HH  TYR A  58      -8.870  -3.496  -4.206  1.00  0.00           H  
ATOM    724  N   ASN A  59      -2.909  -1.461 -10.704  1.00  0.00           N  
ATOM    725  CA  ASN A  59      -1.857  -0.973 -11.590  1.00  0.00           C  
ATOM    726  C   ASN A  59      -1.741   0.544 -11.522  1.00  0.00           C  
ATOM    727  O   ASN A  59      -2.741   1.257 -11.600  1.00  0.00           O  
ATOM    728  CB  ASN A  59      -2.086  -1.419 -13.022  1.00  0.00           C  
ATOM    729  CG  ASN A  59      -2.033  -2.911 -13.208  1.00  0.00           C  
ATOM    730  OD1 ASN A  59      -1.013  -3.554 -12.934  1.00  0.00           O  
ATOM    731  ND2 ASN A  59      -3.095  -3.451 -13.747  1.00  0.00           N  
ATOM    732  H   ASN A  59      -3.822  -1.659 -11.088  1.00  0.00           H  
ATOM    733  HA  ASN A  59      -0.893  -1.372 -11.273  1.00  0.00           H  
ATOM    734  HB2 ASN A  59      -2.914  -1.016 -13.607  1.00  0.00           H  
ATOM    735  HB3 ASN A  59      -1.150  -0.987 -13.374  1.00  0.00           H  
ATOM    736 HD21 ASN A  59      -3.871  -2.877 -14.007  1.00  0.00           H  
ATOM    737 HD22 ASN A  59      -3.129  -4.439 -13.901  1.00  0.00           H  
ATOM    738  N   SER A  60      -0.514   1.032 -11.380  1.00  0.00           N  
ATOM    739  CA  SER A  60      -0.241   2.461 -11.482  1.00  0.00           C  
ATOM    740  C   SER A  60      -0.330   2.938 -12.925  1.00  0.00           C  
ATOM    741  O   SER A  60      -0.328   2.132 -13.857  1.00  0.00           O  
ATOM    742  CB  SER A  60       1.127   2.774 -10.906  1.00  0.00           C  
ATOM    743  OG  SER A  60       2.161   2.232 -11.682  1.00  0.00           O  
ATOM    744  H   SER A  60       0.251   0.397 -11.196  1.00  0.00           H  
ATOM    745  HA  SER A  60      -0.885   3.072 -10.848  1.00  0.00           H  
ATOM    746  HB2 SER A  60       1.247   3.856 -10.861  1.00  0.00           H  
ATOM    747  HB3 SER A  60       1.186   2.360  -9.900  1.00  0.00           H  
ATOM    748  HG  SER A  60       2.119   2.597 -12.569  1.00  0.00           H  
ATOM    749  N   LEU A  61      -0.409   4.252 -13.105  1.00  0.00           N  
ATOM    750  CA  LEU A  61      -0.437   4.842 -14.438  1.00  0.00           C  
ATOM    751  C   LEU A  61       0.932   4.768 -15.103  1.00  0.00           C  
ATOM    752  O   LEU A  61       1.949   5.083 -14.486  1.00  0.00           O  
ATOM    753  CB  LEU A  61      -0.916   6.297 -14.364  1.00  0.00           C  
ATOM    754  CG  LEU A  61      -2.365   6.485 -13.896  1.00  0.00           C  
ATOM    755  CD1 LEU A  61      -2.678   7.967 -13.750  1.00  0.00           C  
ATOM    756  CD2 LEU A  61      -3.309   5.830 -14.893  1.00  0.00           C  
ATOM    757  H   LEU A  61      -0.451   4.857 -12.298  1.00  0.00           H  
ATOM    758  HA  LEU A  61      -1.119   4.278 -15.073  1.00  0.00           H  
ATOM    759  HB2 LEU A  61      -0.228   6.672 -13.607  1.00  0.00           H  
ATOM    760  HB3 LEU A  61      -0.748   6.827 -15.302  1.00  0.00           H  
ATOM    761  HG  LEU A  61      -2.469   5.961 -12.946  1.00  0.00           H  
ATOM    762 HD11 LEU A  61      -3.709   8.090 -13.417  1.00  0.00           H  
ATOM    763 HD12 LEU A  61      -2.006   8.411 -13.015  1.00  0.00           H  
ATOM    764 HD13 LEU A  61      -2.546   8.464 -14.710  1.00  0.00           H  
ATOM    765 HD21 LEU A  61      -3.086   4.765 -14.961  1.00  0.00           H  
ATOM    766 HD22 LEU A  61      -4.339   5.963 -14.559  1.00  0.00           H  
ATOM    767 HD23 LEU A  61      -3.182   6.290 -15.872  1.00  0.00           H  
ATOM    768  N   PRO A  62       0.951   4.349 -16.364  1.00  0.00           N  
ATOM    769  CA  PRO A  62       2.195   4.233 -17.114  1.00  0.00           C  
ATOM    770  C   PRO A  62       2.678   5.596 -17.594  1.00  0.00           C  
ATOM    771  O   PRO A  62       1.893   6.533 -17.725  1.00  0.00           O  
ATOM    772  CB  PRO A  62       1.842   3.298 -18.284  1.00  0.00           C  
ATOM    773  CG  PRO A  62       0.382   3.545 -18.549  1.00  0.00           C  
ATOM    774  CD  PRO A  62      -0.159   3.637 -17.012  1.00  0.00           C  
ATOM    775  HA  PRO A  62       2.904   3.831 -16.541  1.00  0.00           H  
ATOM    776  HB2 PRO A  62       2.304   3.698 -18.965  1.00  0.00           H  
ATOM    777  HB3 PRO A  62       1.912   2.523 -17.906  1.00  0.00           H  
ATOM    778  HG2 PRO A  62       0.303   4.285 -18.953  1.00  0.00           H  
ATOM    779  HG3 PRO A  62      -0.025   2.710 -18.683  1.00  0.00           H  
ATOM    780  HD2 PRO A  62      -0.880   4.260 -16.981  1.00  0.00           H  
ATOM    781  HD3 PRO A  62      -0.235   2.844 -16.492  1.00  0.00           H  
ATOM    782  N   GLY A  63       3.978   5.697 -17.854  1.00  0.00           N  
ATOM    783  CA  GLY A  63       4.555   6.917 -18.405  1.00  0.00           C  
ATOM    784  C   GLY A  63       5.291   7.711 -17.333  1.00  0.00           C  
ATOM    785  O   GLY A  63       5.568   8.898 -17.506  1.00  0.00           O  
ATOM    786  H   GLY A  63       4.580   4.908 -17.666  1.00  0.00           H  
ATOM    787  HA2 GLY A  63       5.256   6.654 -19.197  1.00  0.00           H  
ATOM    788  HA3 GLY A  63       3.757   7.533 -18.818  1.00  0.00           H  
ATOM    789  N   PHE A  64       5.606   7.048 -16.225  1.00  0.00           N  
ATOM    790  CA  PHE A  64       6.307   7.692 -15.120  1.00  0.00           C  
ATOM    791  C   PHE A  64       7.815   7.535 -15.260  1.00  0.00           C  
ATOM    792  O   PHE A  64       8.301   6.521 -15.760  1.00  0.00           O  
ATOM    793  CB  PHE A  64       5.839   7.115 -13.782  1.00  0.00           C  
ATOM    794  CG  PHE A  64       4.427   7.482 -13.424  1.00  0.00           C  
ATOM    795  CD1 PHE A  64       3.795   8.551 -14.043  1.00  0.00           C  
ATOM    796  CD2 PHE A  64       3.728   6.759 -12.470  1.00  0.00           C  
ATOM    797  CE1 PHE A  64       2.495   8.890 -13.714  1.00  0.00           C  
ATOM    798  CE2 PHE A  64       2.429   7.093 -12.141  1.00  0.00           C  
ATOM    799  CZ  PHE A  64       1.812   8.161 -12.764  1.00  0.00           C  
ATOM    800  H   PHE A  64       5.353   6.073 -16.145  1.00  0.00           H  
ATOM    801  HA  PHE A  64       6.104   8.764 -15.127  1.00  0.00           H  
ATOM    802  HB2 PHE A  64       5.882   6.027 -13.808  1.00  0.00           H  
ATOM    803  HB3 PHE A  64       6.470   7.484 -12.975  1.00  0.00           H  
ATOM    804  HD1 PHE A  64       4.335   9.127 -14.795  1.00  0.00           H  
ATOM    805  HD2 PHE A  64       4.215   5.917 -11.978  1.00  0.00           H  
ATOM    806  HE1 PHE A  64       2.011   9.732 -14.208  1.00  0.00           H  
ATOM    807  HE2 PHE A  64       1.890   6.517 -11.390  1.00  0.00           H  
ATOM    808  HZ  PHE A  64       0.789   8.427 -12.504  1.00  0.00           H  
ATOM    809  N   PHE A  65       8.554   8.547 -14.814  1.00  0.00           N  
ATOM    810  CA  PHE A  65      10.008   8.534 -14.908  1.00  0.00           C  
ATOM    811  C   PHE A  65      10.650   8.423 -13.531  1.00  0.00           C  
ATOM    812  O   PHE A  65      11.834   8.710 -13.362  1.00  0.00           O  
ATOM    813  CB  PHE A  65      10.508   9.791 -15.621  1.00  0.00           C  
ATOM    814  CG  PHE A  65      10.043   9.906 -17.045  1.00  0.00           C  
ATOM    815  CD1 PHE A  65      10.663   9.182 -18.053  1.00  0.00           C  
ATOM    816  CD2 PHE A  65       8.985  10.738 -17.379  1.00  0.00           C  
ATOM    817  CE1 PHE A  65      10.237   9.288 -19.363  1.00  0.00           C  
ATOM    818  CE2 PHE A  65       8.556  10.844 -18.689  1.00  0.00           C  
ATOM    819  CZ  PHE A  65       9.181  10.120 -19.681  1.00  0.00           C  
ATOM    820  H   PHE A  65       8.095   9.344 -14.397  1.00  0.00           H  
ATOM    821  HA  PHE A  65      10.334   7.660 -15.474  1.00  0.00           H  
ATOM    822  HB2 PHE A  65      10.153  10.682 -15.105  1.00  0.00           H  
ATOM    823  HB3 PHE A  65      11.597   9.798 -15.648  1.00  0.00           H  
ATOM    824  HD1 PHE A  65      11.496   8.526 -17.802  1.00  0.00           H  
ATOM    825  HD2 PHE A  65       8.491  11.312 -16.595  1.00  0.00           H  
ATOM    826  HE1 PHE A  65      10.732   8.714 -20.146  1.00  0.00           H  
ATOM    827  HE2 PHE A  65       7.722  11.502 -18.937  1.00  0.00           H  
ATOM    828  HZ  PHE A  65       8.844  10.202 -20.713  1.00  0.00           H  
ATOM    829  N   ASN A  66       9.860   8.004 -12.547  1.00  0.00           N  
ATOM    830  CA  ASN A  66      10.345   7.866 -11.181  1.00  0.00           C  
ATOM    831  C   ASN A  66       9.568   6.796 -10.425  1.00  0.00           C  
ATOM    832  O   ASN A  66       8.384   6.576 -10.683  1.00  0.00           O  
ATOM    833  CB  ASN A  66      10.283   9.185 -10.434  1.00  0.00           C  
ATOM    834  CG  ASN A  66      11.092   9.201  -9.167  1.00  0.00           C  
ATOM    835  OD1 ASN A  66      12.045   8.430  -9.005  1.00  0.00           O  
ATOM    836  ND2 ASN A  66      10.670  10.020  -8.237  1.00  0.00           N  
ATOM    837  H   ASN A  66       8.897   7.774 -12.753  1.00  0.00           H  
ATOM    838  HA  ASN A  66      11.387   7.541 -11.189  1.00  0.00           H  
ATOM    839  HB2 ASN A  66      10.420  10.131 -10.958  1.00  0.00           H  
ATOM    840  HB3 ASN A  66       9.231   9.062 -10.176  1.00  0.00           H  
ATOM    841 HD21 ASN A  66       9.857  10.580  -8.396  1.00  0.00           H  
ATOM    842 HD22 ASN A  66      11.160  10.084  -7.368  1.00  0.00           H  
ATOM    843  N   ARG A  67      10.239   6.131  -9.490  1.00  0.00           N  
ATOM    844  CA  ARG A  67       9.624   5.055  -8.723  1.00  0.00           C  
ATOM    845  C   ARG A  67       8.532   5.588  -7.804  1.00  0.00           C  
ATOM    846  O   ARG A  67       7.484   4.964  -7.641  1.00  0.00           O  
ATOM    847  CB  ARG A  67      10.651   4.239  -7.953  1.00  0.00           C  
ATOM    848  CG  ARG A  67      11.541   3.356  -8.813  1.00  0.00           C  
ATOM    849  CD  ARG A  67      12.587   2.620  -8.057  1.00  0.00           C  
ATOM    850  NE  ARG A  67      13.446   1.783  -8.878  1.00  0.00           N  
ATOM    851  CZ  ARG A  67      14.509   1.094  -8.419  1.00  0.00           C  
ATOM    852  NH1 ARG A  67      14.869   1.169  -7.156  1.00  0.00           N  
ATOM    853  NH2 ARG A  67      15.195   0.358  -9.275  1.00  0.00           N  
ATOM    854  H   ARG A  67      11.200   6.378  -9.307  1.00  0.00           H  
ATOM    855  HA  ARG A  67       9.141   4.349  -9.400  1.00  0.00           H  
ATOM    856  HB2 ARG A  67      11.270   4.946  -7.403  1.00  0.00           H  
ATOM    857  HB3 ARG A  67      10.099   3.615  -7.250  1.00  0.00           H  
ATOM    858  HG2 ARG A  67      10.914   2.621  -9.319  1.00  0.00           H  
ATOM    859  HG3 ARG A  67      12.037   3.982  -9.554  1.00  0.00           H  
ATOM    860  HD2 ARG A  67      13.226   3.340  -7.547  1.00  0.00           H  
ATOM    861  HD3 ARG A  67      12.106   1.975  -7.323  1.00  0.00           H  
ATOM    862  HE  ARG A  67      13.398   1.585  -9.869  1.00  0.00           H  
ATOM    863 HH11 ARG A  67      14.346   1.749  -6.517  1.00  0.00           H  
ATOM    864 HH12 ARG A  67      15.669   0.645  -6.831  1.00  0.00           H  
ATOM    865 HH21 ARG A  67      14.914   0.326 -10.246  1.00  0.00           H  
ATOM    866 HH22 ARG A  67      15.996  -0.168  -8.958  1.00  0.00           H  
ATOM    867  N   LYS A  68       8.785   6.748  -7.204  1.00  0.00           N  
ATOM    868  CA  LYS A  68       7.846   7.342  -6.260  1.00  0.00           C  
ATOM    869  C   LYS A  68       6.486   7.575  -6.905  1.00  0.00           C  
ATOM    870  O   LYS A  68       5.449   7.276  -6.316  1.00  0.00           O  
ATOM    871  CB  LYS A  68       8.400   8.657  -5.711  1.00  0.00           C  
ATOM    872  CG  LYS A  68       9.590   8.496  -4.773  1.00  0.00           C  
ATOM    873  CD  LYS A  68      10.079   9.845  -4.265  1.00  0.00           C  
ATOM    874  CE  LYS A  68      11.279   9.686  -3.341  1.00  0.00           C  
ATOM    875  NZ  LYS A  68      11.793  11.000  -2.867  1.00  0.00           N  
ATOM    876  H   LYS A  68       9.648   7.229  -7.408  1.00  0.00           H  
ATOM    877  HA  LYS A  68       7.681   6.659  -5.425  1.00  0.00           H  
ATOM    878  HB2 LYS A  68       8.694   9.262  -6.568  1.00  0.00           H  
ATOM    879  HB3 LYS A  68       7.585   9.151  -5.181  1.00  0.00           H  
ATOM    880  HG2 LYS A  68       9.283   7.879  -3.928  1.00  0.00           H  
ATOM    881  HG3 LYS A  68      10.392   7.998  -5.314  1.00  0.00           H  
ATOM    882  HD2 LYS A  68      10.359  10.458  -5.122  1.00  0.00           H  
ATOM    883  HD3 LYS A  68       9.266  10.328  -3.724  1.00  0.00           H  
ATOM    884  HE2 LYS A  68      10.974   9.085  -2.485  1.00  0.00           H  
ATOM    885  HE3 LYS A  68      12.064   9.166  -3.889  1.00  0.00           H  
ATOM    886  HZ1 LYS A  68      11.065  11.482  -2.360  1.00  0.00           H  
ATOM    887  HZ2 LYS A  68      12.586  10.851  -2.259  1.00  0.00           H  
ATOM    888  HZ3 LYS A  68      12.076  11.557  -3.660  1.00  0.00           H  
ATOM    889  N   ALA A  69       6.500   8.109  -8.122  1.00  0.00           N  
ATOM    890  CA  ALA A  69       5.267   8.408  -8.841  1.00  0.00           C  
ATOM    891  C   ALA A  69       4.414   7.158  -9.012  1.00  0.00           C  
ATOM    892  O   ALA A  69       3.197   7.194  -8.822  1.00  0.00           O  
ATOM    893  CB  ALA A  69       5.578   9.030 -10.192  1.00  0.00           C  
ATOM    894  H   ALA A  69       7.387   8.314  -8.560  1.00  0.00           H  
ATOM    895  HA  ALA A  69       4.685   9.121  -8.256  1.00  0.00           H  
ATOM    896  HB1 ALA A  69       6.172   8.335 -10.784  1.00  0.00           H  
ATOM    897  HB2 ALA A  69       4.645   9.246 -10.715  1.00  0.00           H  
ATOM    898  HB3 ALA A  69       6.136   9.955 -10.048  1.00  0.00           H  
ATOM    899  N   ALA A  70       5.056   6.053  -9.373  1.00  0.00           N  
ATOM    900  CA  ALA A  70       4.354   4.792  -9.582  1.00  0.00           C  
ATOM    901  C   ALA A  70       3.806   4.243  -8.270  1.00  0.00           C  
ATOM    902  O   ALA A  70       2.723   3.657  -8.238  1.00  0.00           O  
ATOM    903  CB  ALA A  70       5.275   3.775 -10.239  1.00  0.00           C  
ATOM    904  H   ALA A  70       6.057   6.087  -9.506  1.00  0.00           H  
ATOM    905  HA  ALA A  70       3.505   4.969 -10.241  1.00  0.00           H  
ATOM    906  HB1 ALA A  70       6.138   3.598  -9.598  1.00  0.00           H  
ATOM    907  HB2 ALA A  70       4.735   2.840 -10.388  1.00  0.00           H  
ATOM    908  HB3 ALA A  70       5.611   4.157 -11.204  1.00  0.00           H  
ATOM    909  N   GLU A  71       4.558   4.437  -7.192  1.00  0.00           N  
ATOM    910  CA  GLU A  71       4.152   3.954  -5.879  1.00  0.00           C  
ATOM    911  C   GLU A  71       2.960   4.740  -5.346  1.00  0.00           C  
ATOM    912  O   GLU A  71       2.129   4.205  -4.613  1.00  0.00           O  
ATOM    913  CB  GLU A  71       5.320   4.036  -4.893  1.00  0.00           C  
ATOM    914  CG  GLU A  71       6.438   3.039  -5.158  1.00  0.00           C  
ATOM    915  CD  GLU A  71       7.589   3.244  -4.213  1.00  0.00           C  
ATOM    916  OE1 GLU A  71       7.536   4.165  -3.434  1.00  0.00           O  
ATOM    917  OE2 GLU A  71       8.469   2.417  -4.192  1.00  0.00           O  
ATOM    918  H   GLU A  71       5.434   4.931  -7.286  1.00  0.00           H  
ATOM    919  HA  GLU A  71       3.829   2.914  -5.950  1.00  0.00           H  
ATOM    920  HB2 GLU A  71       5.716   5.050  -4.954  1.00  0.00           H  
ATOM    921  HB3 GLU A  71       4.910   3.866  -3.898  1.00  0.00           H  
ATOM    922  HG2 GLU A  71       6.113   2.000  -5.112  1.00  0.00           H  
ATOM    923  HG3 GLU A  71       6.756   3.273  -6.173  1.00  0.00           H  
ATOM    924  N   GLN A  72       2.884   6.014  -5.720  1.00  0.00           N  
ATOM    925  CA  GLN A  72       1.784   6.871  -5.297  1.00  0.00           C  
ATOM    926  C   GLN A  72       0.518   6.573  -6.089  1.00  0.00           C  
ATOM    927  O   GLN A  72      -0.574   6.487  -5.527  1.00  0.00           O  
ATOM    928  CB  GLN A  72       2.161   8.346  -5.459  1.00  0.00           C  
ATOM    929  CG  GLN A  72       3.193   8.838  -4.460  1.00  0.00           C  
ATOM    930  CD  GLN A  72       3.629  10.264  -4.734  1.00  0.00           C  
ATOM    931  OE1 GLN A  72       3.231  10.869  -5.734  1.00  0.00           O  
ATOM    932  NE2 GLN A  72       4.456  10.810  -3.849  1.00  0.00           N  
ATOM    933  H   GLN A  72       3.607   6.397  -6.312  1.00  0.00           H  
ATOM    934  HA  GLN A  72       1.548   6.673  -4.252  1.00  0.00           H  
ATOM    935  HB2 GLN A  72       2.542   8.463  -6.473  1.00  0.00           H  
ATOM    936  HB3 GLN A  72       1.241   8.920  -5.350  1.00  0.00           H  
ATOM    937  HG2 GLN A  72       3.073   8.726  -3.384  1.00  0.00           H  
ATOM    938  HG3 GLN A  72       3.978   8.165  -4.808  1.00  0.00           H  
ATOM    939 HE21 GLN A  72       4.756  10.284  -3.054  1.00  0.00           H  
ATOM    940 HE22 GLN A  72       4.778  11.750  -3.978  1.00  0.00           H  
ATOM    941  N   SER A  73       0.670   6.417  -7.401  1.00  0.00           N  
ATOM    942  CA  SER A  73      -0.461   6.128  -8.274  1.00  0.00           C  
ATOM    943  C   SER A  73      -1.080   4.776  -7.946  1.00  0.00           C  
ATOM    944  O   SER A  73      -2.302   4.632  -7.916  1.00  0.00           O  
ATOM    945  CB  SER A  73      -0.024   6.171  -9.725  1.00  0.00           C  
ATOM    946  OG  SER A  73      -1.078   5.876 -10.601  1.00  0.00           O  
ATOM    947  H   SER A  73       1.593   6.501  -7.801  1.00  0.00           H  
ATOM    948  HA  SER A  73      -1.230   6.902  -8.256  1.00  0.00           H  
ATOM    949  HB2 SER A  73       0.352   7.169  -9.947  1.00  0.00           H  
ATOM    950  HB3 SER A  73       0.772   5.442  -9.872  1.00  0.00           H  
ATOM    951  HG  SER A  73      -1.626   6.657 -10.717  1.00  0.00           H  
ATOM    952  N   ALA A  74      -0.228   3.787  -7.699  1.00  0.00           N  
ATOM    953  CA  ALA A  74      -0.690   2.453  -7.329  1.00  0.00           C  
ATOM    954  C   ALA A  74      -1.462   2.481  -6.017  1.00  0.00           C  
ATOM    955  O   ALA A  74      -2.515   1.857  -5.891  1.00  0.00           O  
ATOM    956  CB  ALA A  74       0.486   1.493  -7.236  1.00  0.00           C  
ATOM    957  H   ALA A  74       0.764   3.961  -7.769  1.00  0.00           H  
ATOM    958  HA  ALA A  74      -1.372   2.093  -8.100  1.00  0.00           H  
ATOM    959  HB1 ALA A  74       1.185   1.846  -6.481  1.00  0.00           H  
ATOM    960  HB2 ALA A  74       0.125   0.502  -6.960  1.00  0.00           H  
ATOM    961  HB3 ALA A  74       0.990   1.438  -8.201  1.00  0.00           H  
ATOM    962  N   ALA A  75      -0.930   3.209  -5.041  1.00  0.00           N  
ATOM    963  CA  ALA A  75      -1.603   3.375  -3.757  1.00  0.00           C  
ATOM    964  C   ALA A  75      -2.956   4.053  -3.927  1.00  0.00           C  
ATOM    965  O   ALA A  75      -3.936   3.672  -3.285  1.00  0.00           O  
ATOM    966  CB  ALA A  75      -0.726   4.169  -2.799  1.00  0.00           C  
ATOM    967  H   ALA A  75      -0.039   3.659  -5.191  1.00  0.00           H  
ATOM    968  HA  ALA A  75      -1.784   2.390  -3.327  1.00  0.00           H  
ATOM    969  HB1 ALA A  75      -0.523   5.151  -3.221  1.00  0.00           H  
ATOM    970  HB2 ALA A  75      -1.243   4.283  -1.846  1.00  0.00           H  
ATOM    971  HB3 ALA A  75       0.213   3.639  -2.641  1.00  0.00           H  
ATOM    972  N   GLU A  76      -3.004   5.058  -4.793  1.00  0.00           N  
ATOM    973  CA  GLU A  76      -4.231   5.812  -5.026  1.00  0.00           C  
ATOM    974  C   GLU A  76      -5.315   4.924  -5.625  1.00  0.00           C  
ATOM    975  O   GLU A  76      -6.481   5.009  -5.239  1.00  0.00           O  
ATOM    976  CB  GLU A  76      -3.960   7.005  -5.946  1.00  0.00           C  
ATOM    977  CG  GLU A  76      -5.173   7.886  -6.204  1.00  0.00           C  
ATOM    978  CD  GLU A  76      -5.617   8.585  -4.949  1.00  0.00           C  
ATOM    979  OE1 GLU A  76      -4.893   8.550  -3.984  1.00  0.00           O  
ATOM    980  OE2 GLU A  76      -6.626   9.250  -4.988  1.00  0.00           O  
ATOM    981  H   GLU A  76      -2.168   5.309  -5.303  1.00  0.00           H  
ATOM    982  HA  GLU A  76      -4.621   6.184  -4.079  1.00  0.00           H  
ATOM    983  HB2 GLU A  76      -3.174   7.596  -5.477  1.00  0.00           H  
ATOM    984  HB3 GLU A  76      -3.596   6.602  -6.892  1.00  0.00           H  
ATOM    985  HG2 GLU A  76      -5.014   8.622  -6.992  1.00  0.00           H  
ATOM    986  HG3 GLU A  76      -5.941   7.181  -6.518  1.00  0.00           H  
ATOM    987  N   VAL A  77      -4.925   4.075  -6.568  1.00  0.00           N  
ATOM    988  CA  VAL A  77      -5.852   3.132  -7.181  1.00  0.00           C  
ATOM    989  C   VAL A  77      -6.369   2.125  -6.161  1.00  0.00           C  
ATOM    990  O   VAL A  77      -7.544   1.756  -6.181  1.00  0.00           O  
ATOM    991  CB  VAL A  77      -5.196   2.373  -8.350  1.00  0.00           C  
ATOM    992  CG1 VAL A  77      -6.107   1.256  -8.838  1.00  0.00           C  
ATOM    993  CG2 VAL A  77      -4.868   3.327  -9.488  1.00  0.00           C  
ATOM    994  H   VAL A  77      -3.960   4.083  -6.869  1.00  0.00           H  
ATOM    995  HA  VAL A  77      -6.744   3.638  -7.553  1.00  0.00           H  
ATOM    996  HB  VAL A  77      -4.251   1.947  -8.010  1.00  0.00           H  
ATOM    997 HG11 VAL A  77      -5.627   0.730  -9.664  1.00  0.00           H  
ATOM    998 HG12 VAL A  77      -6.295   0.558  -8.024  1.00  0.00           H  
ATOM    999 HG13 VAL A  77      -7.051   1.681  -9.180  1.00  0.00           H  
ATOM   1000 HG21 VAL A  77      -4.179   4.093  -9.133  1.00  0.00           H  
ATOM   1001 HG22 VAL A  77      -4.404   2.774 -10.304  1.00  0.00           H  
ATOM   1002 HG23 VAL A  77      -5.784   3.798  -9.843  1.00  0.00           H  
ATOM   1003  N   ALA A  78      -5.487   1.685  -5.270  1.00  0.00           N  
ATOM   1004  CA  ALA A  78      -5.862   0.750  -4.217  1.00  0.00           C  
ATOM   1005  C   ALA A  78      -6.851   1.383  -3.246  1.00  0.00           C  
ATOM   1006  O   ALA A  78      -7.798   0.735  -2.800  1.00  0.00           O  
ATOM   1007  CB  ALA A  78      -4.627   0.263  -3.476  1.00  0.00           C  
ATOM   1008  H   ALA A  78      -4.531   2.007  -5.325  1.00  0.00           H  
ATOM   1009  HA  ALA A  78      -6.357  -0.108  -4.672  1.00  0.00           H  
ATOM   1010  HB1 ALA A  78      -4.112   1.112  -3.029  1.00  0.00           H  
ATOM   1011  HB2 ALA A  78      -4.925  -0.434  -2.693  1.00  0.00           H  
ATOM   1012  HB3 ALA A  78      -3.958  -0.240  -4.175  1.00  0.00           H  
ATOM   1013  N   LEU A  79      -6.625   2.653  -2.923  1.00  0.00           N  
ATOM   1014  CA  LEU A  79      -7.483   3.368  -1.988  1.00  0.00           C  
ATOM   1015  C   LEU A  79      -8.858   3.633  -2.591  1.00  0.00           C  
ATOM   1016  O   LEU A  79      -9.878   3.491  -1.919  1.00  0.00           O  
ATOM   1017  CB  LEU A  79      -6.824   4.688  -1.566  1.00  0.00           C  
ATOM   1018  CG  LEU A  79      -5.577   4.542  -0.684  1.00  0.00           C  
ATOM   1019  CD1 LEU A  79      -4.915   5.899  -0.488  1.00  0.00           C  
ATOM   1020  CD2 LEU A  79      -5.970   3.934   0.655  1.00  0.00           C  
ATOM   1021  H   LEU A  79      -5.839   3.132  -3.336  1.00  0.00           H  
ATOM   1022  HA  LEU A  79      -7.648   2.757  -1.102  1.00  0.00           H  
ATOM   1023  HB2 LEU A  79      -6.544   5.067  -2.548  1.00  0.00           H  
ATOM   1024  HB3 LEU A  79      -7.539   5.367  -1.104  1.00  0.00           H  
ATOM   1025  HG  LEU A  79      -4.907   3.843  -1.185  1.00  0.00           H  
ATOM   1026 HD11 LEU A  79      -4.031   5.786   0.140  1.00  0.00           H  
ATOM   1027 HD12 LEU A  79      -4.622   6.304  -1.456  1.00  0.00           H  
ATOM   1028 HD13 LEU A  79      -5.617   6.579  -0.006  1.00  0.00           H  
ATOM   1029 HD21 LEU A  79      -6.415   2.953   0.492  1.00  0.00           H  
ATOM   1030 HD22 LEU A  79      -5.083   3.830   1.280  1.00  0.00           H  
ATOM   1031 HD23 LEU A  79      -6.691   4.582   1.151  1.00  0.00           H  
ATOM   1032  N   ARG A  80      -8.875   4.016  -3.864  1.00  0.00           N  
ATOM   1033  CA  ARG A  80     -10.119   4.356  -4.544  1.00  0.00           C  
ATOM   1034  C   ARG A  80     -11.014   3.134  -4.702  1.00  0.00           C  
ATOM   1035  O   ARG A  80     -12.228   3.214  -4.518  1.00  0.00           O  
ATOM   1036  CB  ARG A  80      -9.873   5.043  -5.880  1.00  0.00           C  
ATOM   1037  CG  ARG A  80      -9.336   6.462  -5.780  1.00  0.00           C  
ATOM   1038  CD  ARG A  80      -9.051   7.102  -7.090  1.00  0.00           C  
ATOM   1039  NE  ARG A  80      -8.514   8.449  -6.998  1.00  0.00           N  
ATOM   1040  CZ  ARG A  80      -8.141   9.199  -8.054  1.00  0.00           C  
ATOM   1041  NH1 ARG A  80      -8.210   8.725  -9.278  1.00  0.00           N  
ATOM   1042  NH2 ARG A  80      -7.681  10.415  -7.825  1.00  0.00           N  
ATOM   1043  H   ARG A  80      -8.005   4.071  -4.373  1.00  0.00           H  
ATOM   1044  HA  ARG A  80     -10.679   5.077  -3.948  1.00  0.00           H  
ATOM   1045  HB2 ARG A  80      -9.161   4.427  -6.427  1.00  0.00           H  
ATOM   1046  HB3 ARG A  80     -10.825   5.055  -6.410  1.00  0.00           H  
ATOM   1047  HG2 ARG A  80     -10.071   7.075  -5.260  1.00  0.00           H  
ATOM   1048  HG3 ARG A  80      -8.408   6.442  -5.207  1.00  0.00           H  
ATOM   1049  HD2 ARG A  80      -8.324   6.495  -7.629  1.00  0.00           H  
ATOM   1050  HD3 ARG A  80      -9.976   7.157  -7.666  1.00  0.00           H  
ATOM   1051  HE  ARG A  80      -8.338   9.019  -6.181  1.00  0.00           H  
ATOM   1052 HH11 ARG A  80      -8.547   7.785  -9.435  1.00  0.00           H  
ATOM   1053 HH12 ARG A  80      -7.926   9.301 -10.057  1.00  0.00           H  
ATOM   1054 HH21 ARG A  80      -7.618  10.759  -6.876  1.00  0.00           H  
ATOM   1055 HH22 ARG A  80      -7.394  10.998  -8.598  1.00  0.00           H  
ATOM   1056  N   GLU A  81     -10.406   2.002  -5.043  1.00  0.00           N  
ATOM   1057  CA  GLU A  81     -11.147   0.759  -5.218  1.00  0.00           C  
ATOM   1058  C   GLU A  81     -11.750   0.286  -3.901  1.00  0.00           C  
ATOM   1059  O   GLU A  81     -12.881  -0.199  -3.865  1.00  0.00           O  
ATOM   1060  CB  GLU A  81     -10.239  -0.327  -5.800  1.00  0.00           C  
ATOM   1061  CG  GLU A  81      -9.889  -0.134  -7.268  1.00  0.00           C  
ATOM   1062  CD  GLU A  81     -11.123  -0.119  -8.127  1.00  0.00           C  
ATOM   1063  OE1 GLU A  81     -11.901  -1.038  -8.030  1.00  0.00           O  
ATOM   1064  OE2 GLU A  81     -11.346   0.862  -8.796  1.00  0.00           O  
ATOM   1065  H   GLU A  81      -9.407   2.003  -5.184  1.00  0.00           H  
ATOM   1066  HA  GLU A  81     -11.981   0.918  -5.902  1.00  0.00           H  
ATOM   1067  HB2 GLU A  81      -9.324  -0.329  -5.207  1.00  0.00           H  
ATOM   1068  HB3 GLU A  81     -10.757  -1.278  -5.673  1.00  0.00           H  
ATOM   1069  HG2 GLU A  81      -9.304   0.765  -7.460  1.00  0.00           H  
ATOM   1070  HG3 GLU A  81      -9.291  -1.012  -7.507  1.00  0.00           H  
ATOM   1071  N   LEU A  82     -10.989   0.430  -2.822  1.00  0.00           N  
ATOM   1072  CA  LEU A  82     -11.468   0.069  -1.493  1.00  0.00           C  
ATOM   1073  C   LEU A  82     -12.604   0.981  -1.049  1.00  0.00           C  
ATOM   1074  O   LEU A  82     -13.578   0.529  -0.449  1.00  0.00           O  
ATOM   1075  CB  LEU A  82     -10.315   0.121  -0.483  1.00  0.00           C  
ATOM   1076  CG  LEU A  82      -9.252  -0.972  -0.647  1.00  0.00           C  
ATOM   1077  CD1 LEU A  82      -8.079  -0.704   0.286  1.00  0.00           C  
ATOM   1078  CD2 LEU A  82      -9.872  -2.332  -0.357  1.00  0.00           C  
ATOM   1079  H   LEU A  82     -10.056   0.800  -2.925  1.00  0.00           H  
ATOM   1080  HA  LEU A  82     -11.874  -0.942  -1.514  1.00  0.00           H  
ATOM   1081  HB2 LEU A  82      -9.896   1.092  -0.742  1.00  0.00           H  
ATOM   1082  HB3 LEU A  82     -10.680   0.146   0.544  1.00  0.00           H  
ATOM   1083  HG  LEU A  82      -8.939  -0.965  -1.691  1.00  0.00           H  
ATOM   1084 HD11 LEU A  82      -7.329  -1.486   0.163  1.00  0.00           H  
ATOM   1085 HD12 LEU A  82      -7.637   0.263   0.045  1.00  0.00           H  
ATOM   1086 HD13 LEU A  82      -8.429  -0.698   1.318  1.00  0.00           H  
ATOM   1087 HD21 LEU A  82     -10.690  -2.515  -1.052  1.00  0.00           H  
ATOM   1088 HD22 LEU A  82      -9.115  -3.108  -0.475  1.00  0.00           H  
ATOM   1089 HD23 LEU A  82     -10.253  -2.348   0.665  1.00  0.00           H  
ATOM   1090  N   ALA A  83     -12.474   2.268  -1.351  1.00  0.00           N  
ATOM   1091  CA  ALA A  83     -13.515   3.238  -1.034  1.00  0.00           C  
ATOM   1092  C   ALA A  83     -14.761   3.007  -1.880  1.00  0.00           C  
ATOM   1093  O   ALA A  83     -15.870   3.355  -1.477  1.00  0.00           O  
ATOM   1094  CB  ALA A  83     -12.996   4.655  -1.228  1.00  0.00           C  
ATOM   1095  H   ALA A  83     -11.632   2.583  -1.812  1.00  0.00           H  
ATOM   1096  HA  ALA A  83     -13.804   3.113   0.010  1.00  0.00           H  
ATOM   1097  HB1 ALA A  83     -12.690   4.791  -2.264  1.00  0.00           H  
ATOM   1098  HB2 ALA A  83     -13.786   5.367  -0.987  1.00  0.00           H  
ATOM   1099  HB3 ALA A  83     -12.144   4.824  -0.571  1.00  0.00           H  
ATOM   1100  N   LYS A  84     -14.570   2.415  -3.054  1.00  0.00           N  
ATOM   1101  CA  LYS A  84     -15.683   2.096  -3.941  1.00  0.00           C  
ATOM   1102  C   LYS A  84     -16.414   0.843  -3.478  1.00  0.00           C  
ATOM   1103  O   LYS A  84     -17.625   0.715  -3.662  1.00  0.00           O  
ATOM   1104  CB  LYS A  84     -15.188   1.916  -5.378  1.00  0.00           C  
ATOM   1105  CG  LYS A  84     -16.292   1.663  -6.396  1.00  0.00           C  
ATOM   1106  CD  LYS A  84     -15.739   1.627  -7.813  1.00  0.00           C  
ATOM   1107  CE  LYS A  84     -16.840   1.361  -8.829  1.00  0.00           C  
ATOM   1108  NZ  LYS A  84     -16.318   1.345 -10.223  1.00  0.00           N  
ATOM   1109  H   LYS A  84     -13.631   2.181  -3.340  1.00  0.00           H  
ATOM   1110  HA  LYS A  84     -16.413   2.906  -3.924  1.00  0.00           H  
ATOM   1111  HB2 LYS A  84     -14.649   2.825  -5.646  1.00  0.00           H  
ATOM   1112  HB3 LYS A  84     -14.498   1.073  -5.375  1.00  0.00           H  
ATOM   1113  HG2 LYS A  84     -16.764   0.708  -6.164  1.00  0.00           H  
ATOM   1114  HG3 LYS A  84     -17.029   2.461  -6.313  1.00  0.00           H  
ATOM   1115  HD2 LYS A  84     -15.270   2.588  -8.027  1.00  0.00           H  
ATOM   1116  HD3 LYS A  84     -14.991   0.837  -7.874  1.00  0.00           H  
ATOM   1117  HE2 LYS A  84     -17.292   0.397  -8.601  1.00  0.00           H  
ATOM   1118  HE3 LYS A  84     -17.591   2.145  -8.733  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  84     -15.623   0.618 -10.314  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  84     -17.078   1.167 -10.865  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  84     -15.900   2.240 -10.436  1.00  0.00           H  
ATOM   1122  N   SER A  85     -15.672  -0.082  -2.877  1.00  0.00           N  
ATOM   1123  CA  SER A  85     -16.250  -1.324  -2.380  1.00  0.00           C  
ATOM   1124  C   SER A  85     -16.613  -1.210  -0.905  1.00  0.00           C  
ATOM   1125  O   SER A  85     -17.234  -2.110  -0.337  1.00  0.00           O  
ATOM   1126  CB  SER A  85     -15.287  -2.473  -2.600  1.00  0.00           C  
ATOM   1127  OG  SER A  85     -14.112  -2.326  -1.852  1.00  0.00           O  
ATOM   1128  H   SER A  85     -14.682   0.081  -2.762  1.00  0.00           H  
ATOM   1129  HA  SER A  85     -17.119  -1.656  -2.950  1.00  0.00           H  
ATOM   1130  HB2 SER A  85     -15.779  -3.401  -2.309  1.00  0.00           H  
ATOM   1131  HB3 SER A  85     -15.031  -2.516  -3.658  1.00  0.00           H  
ATOM   1132  HG  SER A  85     -13.530  -3.071  -2.019  1.00  0.00           H  
ATOM   1133  N   SER A  86     -16.223  -0.100  -0.289  1.00  0.00           N  
ATOM   1134  CA  SER A  86     -16.536   0.148   1.114  1.00  0.00           C  
ATOM   1135  C   SER A  86     -18.040   0.157   1.350  1.00  0.00           C  
ATOM   1136  O   SER A  86     -18.794   0.776   0.597  1.00  0.00           O  
ATOM   1137  CB  SER A  86     -15.924   1.462   1.561  1.00  0.00           C  
ATOM   1138  OG  SER A  86     -16.241   1.764   2.891  1.00  0.00           O  
ATOM   1139  H   SER A  86     -15.696   0.589  -0.805  1.00  0.00           H  
ATOM   1140  HA  SER A  86     -16.058  -0.556   1.796  1.00  0.00           H  
ATOM   1141  HB2 SER A  86     -14.841   1.393   1.462  1.00  0.00           H  
ATOM   1142  HB3 SER A  86     -16.297   2.258   0.918  1.00  0.00           H  
ATOM   1143  HG  SER A  86     -17.195   1.831   2.985  1.00  0.00           H  
TER    1144      SER A  86                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A  16       1.137  -2.449   9.885  1.00  0.00           N  
ATOM      2  CA  PHE A  16       0.747  -1.884   8.598  1.00  0.00           C  
ATOM      3  C   PHE A  16       0.658  -0.365   8.668  1.00  0.00           C  
ATOM      4  O   PHE A  16       0.129   0.192   9.630  1.00  0.00           O  
ATOM      5  CB  PHE A  16      -0.590  -2.469   8.141  1.00  0.00           C  
ATOM      6  CG  PHE A  16      -0.519  -3.921   7.762  1.00  0.00           C  
ATOM      7  CD1 PHE A  16      -0.075  -4.304   6.505  1.00  0.00           C  
ATOM      8  CD2 PHE A  16      -0.895  -4.906   8.662  1.00  0.00           C  
ATOM      9  CE1 PHE A  16      -0.010  -5.639   6.155  1.00  0.00           C  
ATOM     10  CE2 PHE A  16      -0.830  -6.243   8.315  1.00  0.00           C  
ATOM     11  CZ  PHE A  16      -0.387  -6.609   7.062  1.00  0.00           C  
ATOM     12  H   PHE A  16       0.997  -2.558  10.879  1.00  0.00           H  
ATOM     13  HA  PHE A  16       1.504  -2.116   7.848  1.00  0.00           H  
ATOM     14  HB2 PHE A  16      -1.327  -2.391   8.940  1.00  0.00           H  
ATOM     15  HB3 PHE A  16      -0.951  -1.936   7.262  1.00  0.00           H  
ATOM     16  HD1 PHE A  16       0.224  -3.538   5.789  1.00  0.00           H  
ATOM     17  HD2 PHE A  16      -1.246  -4.617   9.653  1.00  0.00           H  
ATOM     18  HE1 PHE A  16       0.340  -5.927   5.164  1.00  0.00           H  
ATOM     19  HE2 PHE A  16      -1.128  -7.007   9.032  1.00  0.00           H  
ATOM     20  HZ  PHE A  16      -0.334  -7.662   6.788  1.00  0.00           H  
ATOM     21  N   LYS A  17       1.181   0.300   7.644  1.00  0.00           N  
ATOM     22  CA  LYS A  17       1.189   1.758   7.602  1.00  0.00           C  
ATOM     23  C   LYS A  17       0.435   2.278   6.386  1.00  0.00           C  
ATOM     24  O   LYS A  17       0.252   1.561   5.402  1.00  0.00           O  
ATOM     25  CB  LYS A  17       2.625   2.285   7.595  1.00  0.00           C  
ATOM     26  CG  LYS A  17       3.403   2.005   8.874  1.00  0.00           C  
ATOM     27  CD  LYS A  17       4.814   2.570   8.799  1.00  0.00           C  
ATOM     28  CE  LYS A  17       5.583   2.317  10.087  1.00  0.00           C  
ATOM     29  NZ  LYS A  17       6.959   2.881  10.034  1.00  0.00           N  
ATOM     30  H   LYS A  17       1.581  -0.216   6.874  1.00  0.00           H  
ATOM     31  HA  LYS A  17       0.677   2.156   8.479  1.00  0.00           H  
ATOM     32  HB2 LYS A  17       3.133   1.818   6.751  1.00  0.00           H  
ATOM     33  HB3 LYS A  17       2.570   3.362   7.433  1.00  0.00           H  
ATOM     34  HG2 LYS A  17       2.872   2.462   9.710  1.00  0.00           H  
ATOM     35  HG3 LYS A  17       3.452   0.927   9.021  1.00  0.00           H  
ATOM     36  HD2 LYS A  17       5.333   2.097   7.964  1.00  0.00           H  
ATOM     37  HD3 LYS A  17       4.749   3.644   8.621  1.00  0.00           H  
ATOM     38  HE2 LYS A  17       5.034   2.773  10.909  1.00  0.00           H  
ATOM     39  HE3 LYS A  17       5.640   1.239  10.243  1.00  0.00           H  
ATOM     40  HZ1 LYS A  17       6.906   3.880   9.890  1.00  0.00           H  
ATOM     41  HZ2 LYS A  17       7.434   2.692  10.905  1.00  0.00           H  
ATOM     42  HZ3 LYS A  17       7.469   2.458   9.272  1.00  0.00           H  
ATOM     43  N   SER A  18      -0.001   3.532   6.457  1.00  0.00           N  
ATOM     44  CA  SER A  18      -0.726   4.155   5.357  1.00  0.00           C  
ATOM     45  C   SER A  18      -2.158   3.638   5.278  1.00  0.00           C  
ATOM     46  O   SER A  18      -2.497   2.627   5.893  1.00  0.00           O  
ATOM     47  CB  SER A  18      -0.003   3.909   4.048  1.00  0.00           C  
ATOM     48  OG  SER A  18      -0.469   4.742   3.023  1.00  0.00           O  
ATOM     49  H   SER A  18       0.175   4.067   7.295  1.00  0.00           H  
ATOM     50  HA  SER A  18      -0.728   5.245   5.402  1.00  0.00           H  
ATOM     51  HB2 SER A  18       1.061   4.092   4.198  1.00  0.00           H  
ATOM     52  HB3 SER A  18      -0.153   2.869   3.756  1.00  0.00           H  
ATOM     53  HG  SER A  18      -0.334   5.660   3.271  1.00  0.00           H  
ATOM     54  N   ARG A  19      -2.993   4.337   4.518  1.00  0.00           N  
ATOM     55  CA  ARG A  19      -4.411   4.011   4.437  1.00  0.00           C  
ATOM     56  C   ARG A  19      -4.623   2.601   3.895  1.00  0.00           C  
ATOM     57  O   ARG A  19      -5.238   1.761   4.551  1.00  0.00           O  
ATOM     58  CB  ARG A  19      -5.193   5.039   3.632  1.00  0.00           C  
ATOM     59  CG  ARG A  19      -5.376   6.383   4.318  1.00  0.00           C  
ATOM     60  CD  ARG A  19      -6.099   7.393   3.504  1.00  0.00           C  
ATOM     61  NE  ARG A  19      -6.214   8.701   4.129  1.00  0.00           N  
ATOM     62  CZ  ARG A  19      -7.160   9.040   5.026  1.00  0.00           C  
ATOM     63  NH1 ARG A  19      -8.095   8.186   5.379  1.00  0.00           N  
ATOM     64  NH2 ARG A  19      -7.137  10.263   5.525  1.00  0.00           N  
ATOM     65  H   ARG A  19      -2.636   5.116   3.982  1.00  0.00           H  
ATOM     66  HA  ARG A  19      -4.851   4.030   5.434  1.00  0.00           H  
ATOM     67  HB2 ARG A  19      -4.656   5.184   2.695  1.00  0.00           H  
ATOM     68  HB3 ARG A  19      -6.171   4.605   3.426  1.00  0.00           H  
ATOM     69  HG2 ARG A  19      -5.939   6.228   5.239  1.00  0.00           H  
ATOM     70  HG3 ARG A  19      -4.392   6.787   4.558  1.00  0.00           H  
ATOM     71  HD2 ARG A  19      -5.573   7.528   2.559  1.00  0.00           H  
ATOM     72  HD3 ARG A  19      -7.109   7.034   3.309  1.00  0.00           H  
ATOM     73  HE  ARG A  19      -5.642   9.527   4.005  1.00  0.00           H  
ATOM     74 HH11 ARG A  19      -8.110   7.260   4.975  1.00  0.00           H  
ATOM     75 HH12 ARG A  19      -8.795   8.459   6.053  1.00  0.00           H  
ATOM     76 HH21 ARG A  19      -6.421  10.913   5.230  1.00  0.00           H  
ATOM     77 HH22 ARG A  19      -7.834  10.543   6.200  1.00  0.00           H  
ATOM     78  N   LEU A  20      -4.107   2.351   2.698  1.00  0.00           N  
ATOM     79  CA  LEU A  20      -4.347   1.088   2.010  1.00  0.00           C  
ATOM     80  C   LEU A  20      -4.097  -0.098   2.934  1.00  0.00           C  
ATOM     81  O   LEU A  20      -4.961  -0.958   3.103  1.00  0.00           O  
ATOM     82  CB  LEU A  20      -3.463   0.988   0.761  1.00  0.00           C  
ATOM     83  CG  LEU A  20      -3.611  -0.311  -0.042  1.00  0.00           C  
ATOM     84  CD1 LEU A  20      -5.029  -0.432  -0.584  1.00  0.00           C  
ATOM     85  CD2 LEU A  20      -2.597  -0.327  -1.176  1.00  0.00           C  
ATOM     86  H   LEU A  20      -3.536   3.054   2.251  1.00  0.00           H  
ATOM     87  HA  LEU A  20      -5.392   1.029   1.709  1.00  0.00           H  
ATOM     88  HB2 LEU A  20      -3.864   1.826   0.193  1.00  0.00           H  
ATOM     89  HB3 LEU A  20      -2.415   1.174   0.992  1.00  0.00           H  
ATOM     90  HG  LEU A  20      -3.373  -1.136   0.630  1.00  0.00           H  
ATOM     91 HD11 LEU A  20      -5.124  -1.357  -1.151  1.00  0.00           H  
ATOM     92 HD12 LEU A  20      -5.736  -0.442   0.246  1.00  0.00           H  
ATOM     93 HD13 LEU A  20      -5.243   0.416  -1.233  1.00  0.00           H  
ATOM     94 HD21 LEU A  20      -1.589  -0.269  -0.765  1.00  0.00           H  
ATOM     95 HD22 LEU A  20      -2.703  -1.252  -1.745  1.00  0.00           H  
ATOM     96 HD23 LEU A  20      -2.771   0.526  -1.832  1.00  0.00           H  
ATOM     97  N   GLN A  21      -2.909  -0.139   3.528  1.00  0.00           N  
ATOM     98  CA  GLN A  21      -2.489  -1.285   4.323  1.00  0.00           C  
ATOM     99  C   GLN A  21      -3.276  -1.372   5.624  1.00  0.00           C  
ATOM    100  O   GLN A  21      -3.661  -2.458   6.057  1.00  0.00           O  
ATOM    101  CB  GLN A  21      -0.991  -1.204   4.630  1.00  0.00           C  
ATOM    102  CG  GLN A  21      -0.097  -1.336   3.409  1.00  0.00           C  
ATOM    103  CD  GLN A  21       1.374  -1.198   3.751  1.00  0.00           C  
ATOM    104  OE1 GLN A  21       1.738  -0.967   4.907  1.00  0.00           O  
ATOM    105  NE2 GLN A  21       2.230  -1.336   2.745  1.00  0.00           N  
ATOM    106  H   GLN A  21      -2.281   0.646   3.426  1.00  0.00           H  
ATOM    107  HA  GLN A  21      -2.694  -2.204   3.774  1.00  0.00           H  
ATOM    108  HB2 GLN A  21      -0.819  -0.242   5.111  1.00  0.00           H  
ATOM    109  HB3 GLN A  21      -0.771  -2.006   5.335  1.00  0.00           H  
ATOM    110  HG2 GLN A  21      -0.199  -2.145   2.688  1.00  0.00           H  
ATOM    111  HG3 GLN A  21      -0.434  -0.403   2.954  1.00  0.00           H  
ATOM    112 HE21 GLN A  21       1.892  -1.520   1.822  1.00  0.00           H  
ATOM    113 HE22 GLN A  21       3.214  -1.255   2.910  1.00  0.00           H  
ATOM    114  N   GLU A  22      -3.512  -0.221   6.243  1.00  0.00           N  
ATOM    115  CA  GLU A  22      -4.285  -0.161   7.479  1.00  0.00           C  
ATOM    116  C   GLU A  22      -5.697  -0.691   7.271  1.00  0.00           C  
ATOM    117  O   GLU A  22      -6.209  -1.459   8.088  1.00  0.00           O  
ATOM    118  CB  GLU A  22      -4.334   1.274   8.011  1.00  0.00           C  
ATOM    119  CG  GLU A  22      -5.077   1.430   9.331  1.00  0.00           C  
ATOM    120  CD  GLU A  22      -5.042   2.854   9.812  1.00  0.00           C  
ATOM    121  OE1 GLU A  22      -4.452   3.671   9.148  1.00  0.00           O  
ATOM    122  OE2 GLU A  22      -5.700   3.148  10.782  1.00  0.00           O  
ATOM    123  H   GLU A  22      -3.147   0.634   5.849  1.00  0.00           H  
ATOM    124  HA  GLU A  22      -3.823  -0.797   8.236  1.00  0.00           H  
ATOM    125  HB2 GLU A  22      -3.304   1.604   8.133  1.00  0.00           H  
ATOM    126  HB3 GLU A  22      -4.822   1.881   7.247  1.00  0.00           H  
ATOM    127  HG2 GLU A  22      -6.110   1.086   9.290  1.00  0.00           H  
ATOM    128  HG3 GLU A  22      -4.512   0.800  10.017  1.00  0.00           H  
ATOM    129  N   TYR A  23      -6.325  -0.278   6.176  1.00  0.00           N  
ATOM    130  CA  TYR A  23      -7.670  -0.733   5.845  1.00  0.00           C  
ATOM    131  C   TYR A  23      -7.681  -2.219   5.511  1.00  0.00           C  
ATOM    132  O   TYR A  23      -8.608  -2.940   5.880  1.00  0.00           O  
ATOM    133  CB  TYR A  23      -8.234   0.073   4.672  1.00  0.00           C  
ATOM    134  CG  TYR A  23      -8.432   1.541   4.976  1.00  0.00           C  
ATOM    135  CD1 TYR A  23      -8.366   2.014   6.278  1.00  0.00           C  
ATOM    136  CD2 TYR A  23      -8.684   2.450   3.960  1.00  0.00           C  
ATOM    137  CE1 TYR A  23      -8.547   3.354   6.562  1.00  0.00           C  
ATOM    138  CE2 TYR A  23      -8.866   3.792   4.231  1.00  0.00           C  
ATOM    139  CZ  TYR A  23      -8.796   4.241   5.534  1.00  0.00           C  
ATOM    140  OH  TYR A  23      -8.975   5.577   5.810  1.00  0.00           O  
ATOM    141  H   TYR A  23      -5.858   0.368   5.556  1.00  0.00           H  
ATOM    142  HA  TYR A  23      -8.327  -0.602   6.705  1.00  0.00           H  
ATOM    143  HB2 TYR A  23      -7.536  -0.035   3.841  1.00  0.00           H  
ATOM    144  HB3 TYR A  23      -9.191  -0.376   4.405  1.00  0.00           H  
ATOM    145  HD1 TYR A  23      -8.168   1.309   7.086  1.00  0.00           H  
ATOM    146  HD2 TYR A  23      -8.738   2.089   2.933  1.00  0.00           H  
ATOM    147  HE1 TYR A  23      -8.492   3.712   7.590  1.00  0.00           H  
ATOM    148  HE2 TYR A  23      -9.064   4.490   3.418  1.00  0.00           H  
ATOM    149  HH  TYR A  23      -8.907   5.779   6.745  1.00  0.00           H  
ATOM    150  N   ALA A  24      -6.647  -2.673   4.811  1.00  0.00           N  
ATOM    151  CA  ALA A  24      -6.502  -4.086   4.486  1.00  0.00           C  
ATOM    152  C   ALA A  24      -6.400  -4.935   5.748  1.00  0.00           C  
ATOM    153  O   ALA A  24      -6.946  -6.035   5.812  1.00  0.00           O  
ATOM    154  CB  ALA A  24      -5.285  -4.304   3.600  1.00  0.00           C  
ATOM    155  H   ALA A  24      -5.942  -2.021   4.496  1.00  0.00           H  
ATOM    156  HA  ALA A  24      -7.390  -4.413   3.946  1.00  0.00           H  
ATOM    157  HB1 ALA A  24      -4.391  -3.967   4.121  1.00  0.00           H  
ATOM    158  HB2 ALA A  24      -5.192  -5.364   3.367  1.00  0.00           H  
ATOM    159  HB3 ALA A  24      -5.402  -3.739   2.676  1.00  0.00           H  
ATOM    160  N   GLN A  25      -5.699  -4.414   6.750  1.00  0.00           N  
ATOM    161  CA  GLN A  25      -5.620  -5.068   8.050  1.00  0.00           C  
ATOM    162  C   GLN A  25      -6.992  -5.157   8.706  1.00  0.00           C  
ATOM    163  O   GLN A  25      -7.372  -6.202   9.233  1.00  0.00           O  
ATOM    164  CB  GLN A  25      -4.656  -4.316   8.971  1.00  0.00           C  
ATOM    165  CG  GLN A  25      -4.486  -4.946  10.343  1.00  0.00           C  
ATOM    166  CD  GLN A  25      -3.555  -4.147  11.236  1.00  0.00           C  
ATOM    167  OE1 GLN A  25      -3.102  -3.060  10.868  1.00  0.00           O  
ATOM    168  NE2 GLN A  25      -3.261  -4.684  12.414  1.00  0.00           N  
ATOM    169  H   GLN A  25      -5.209  -3.543   6.606  1.00  0.00           H  
ATOM    170  HA  GLN A  25      -5.271  -6.092   7.923  1.00  0.00           H  
ATOM    171  HB2 GLN A  25      -3.695  -4.280   8.459  1.00  0.00           H  
ATOM    172  HB3 GLN A  25      -5.047  -3.303   9.078  1.00  0.00           H  
ATOM    173  HG2 GLN A  25      -5.328  -5.278  10.949  1.00  0.00           H  
ATOM    174  HG3 GLN A  25      -3.943  -5.816   9.971  1.00  0.00           H  
ATOM    175 HE21 GLN A  25      -3.648  -5.569  12.671  1.00  0.00           H  
ATOM    176 HE22 GLN A  25      -2.652  -4.202  13.046  1.00  0.00           H  
ATOM    177  N   LYS A  26      -7.733  -4.054   8.670  1.00  0.00           N  
ATOM    178  CA  LYS A  26      -9.091  -4.024   9.200  1.00  0.00           C  
ATOM    179  C   LYS A  26      -9.995  -4.995   8.450  1.00  0.00           C  
ATOM    180  O   LYS A  26     -10.954  -5.525   9.011  1.00  0.00           O  
ATOM    181  CB  LYS A  26      -9.664  -2.608   9.128  1.00  0.00           C  
ATOM    182  CG  LYS A  26      -8.989  -1.609  10.057  1.00  0.00           C  
ATOM    183  CD  LYS A  26      -9.564  -0.212   9.880  1.00  0.00           C  
ATOM    184  CE  LYS A  26      -8.873   0.793  10.789  1.00  0.00           C  
ATOM    185  NZ  LYS A  26      -9.423   2.165  10.624  1.00  0.00           N  
ATOM    186  H   LYS A  26      -7.345  -3.214   8.266  1.00  0.00           H  
ATOM    187  HA  LYS A  26      -9.088  -4.346  10.242  1.00  0.00           H  
ATOM    188  HB2 LYS A  26      -9.558  -2.273   8.096  1.00  0.00           H  
ATOM    189  HB3 LYS A  26     -10.723  -2.679   9.379  1.00  0.00           H  
ATOM    190  HG2 LYS A  26      -9.139  -1.937  11.086  1.00  0.00           H  
ATOM    191  HG3 LYS A  26      -7.922  -1.594   9.833  1.00  0.00           H  
ATOM    192  HD2 LYS A  26      -9.432   0.089   8.839  1.00  0.00           H  
ATOM    193  HD3 LYS A  26     -10.628  -0.242  10.115  1.00  0.00           H  
ATOM    194  HE2 LYS A  26      -9.009   0.469  11.821  1.00  0.00           H  
ATOM    195  HE3 LYS A  26      -7.810   0.797  10.548  1.00  0.00           H  
ATOM    196  HZ1 LYS A  26     -10.408   2.162  10.848  1.00  0.00           H  
ATOM    197  HZ2 LYS A  26      -8.939   2.799  11.243  1.00  0.00           H  
ATOM    198  HZ3 LYS A  26      -9.297   2.466   9.667  1.00  0.00           H  
ATOM    199  N   TYR A  27      -9.684  -5.223   7.179  1.00  0.00           N  
ATOM    200  CA  TYR A  27     -10.500  -6.086   6.333  1.00  0.00           C  
ATOM    201  C   TYR A  27      -9.990  -7.520   6.356  1.00  0.00           C  
ATOM    202  O   TYR A  27     -10.485  -8.377   5.622  1.00  0.00           O  
ATOM    203  CB  TYR A  27     -10.525  -5.560   4.896  1.00  0.00           C  
ATOM    204  CG  TYR A  27     -11.109  -4.171   4.761  1.00  0.00           C  
ATOM    205  CD1 TYR A  27     -11.882  -3.622   5.774  1.00  0.00           C  
ATOM    206  CD2 TYR A  27     -10.883  -3.413   3.623  1.00  0.00           C  
ATOM    207  CE1 TYR A  27     -12.418  -2.354   5.655  1.00  0.00           C  
ATOM    208  CE2 TYR A  27     -11.412  -2.144   3.494  1.00  0.00           C  
ATOM    209  CZ  TYR A  27     -12.180  -1.617   4.512  1.00  0.00           C  
ATOM    210  OH  TYR A  27     -12.710  -0.353   4.390  1.00  0.00           O  
ATOM    211  H   TYR A  27      -8.861  -4.786   6.787  1.00  0.00           H  
ATOM    212  HA  TYR A  27     -11.524  -6.114   6.710  1.00  0.00           H  
ATOM    213  HB2 TYR A  27      -9.495  -5.558   4.536  1.00  0.00           H  
ATOM    214  HB3 TYR A  27     -11.115  -6.261   4.307  1.00  0.00           H  
ATOM    215  HD1 TYR A  27     -12.066  -4.210   6.673  1.00  0.00           H  
ATOM    216  HD2 TYR A  27     -10.275  -3.834   2.821  1.00  0.00           H  
ATOM    217  HE1 TYR A  27     -13.024  -1.935   6.459  1.00  0.00           H  
ATOM    218  HE2 TYR A  27     -11.224  -1.563   2.590  1.00  0.00           H  
ATOM    219  HH  TYR A  27     -13.226  -0.086   5.155  1.00  0.00           H  
ATOM    220  N   LYS A  28      -8.999  -7.777   7.202  1.00  0.00           N  
ATOM    221  CA  LYS A  28      -8.419  -9.110   7.322  1.00  0.00           C  
ATOM    222  C   LYS A  28      -7.938  -9.623   5.971  1.00  0.00           C  
ATOM    223  O   LYS A  28      -8.130 -10.792   5.635  1.00  0.00           O  
ATOM    224  CB  LYS A  28      -9.433 -10.084   7.923  1.00  0.00           C  
ATOM    225  CG  LYS A  28      -9.925  -9.700   9.313  1.00  0.00           C  
ATOM    226  CD  LYS A  28     -10.905 -10.729   9.855  1.00  0.00           C  
ATOM    227  CE  LYS A  28     -11.454 -10.310  11.211  1.00  0.00           C  
ATOM    228  NZ  LYS A  28     -12.475 -11.267  11.719  1.00  0.00           N  
ATOM    229  H   LYS A  28      -8.638  -7.030   7.778  1.00  0.00           H  
ATOM    230  HA  LYS A  28      -7.543  -9.075   7.970  1.00  0.00           H  
ATOM    231  HB2 LYS A  28     -10.280 -10.127   7.238  1.00  0.00           H  
ATOM    232  HB3 LYS A  28      -8.952 -11.061   7.966  1.00  0.00           H  
ATOM    233  HG2 LYS A  28      -9.063  -9.632   9.979  1.00  0.00           H  
ATOM    234  HG3 LYS A  28     -10.414  -8.729   9.252  1.00  0.00           H  
ATOM    235  HD2 LYS A  28     -11.728 -10.833   9.146  1.00  0.00           H  
ATOM    236  HD3 LYS A  28     -10.389 -11.684   9.953  1.00  0.00           H  
ATOM    237  HE2 LYS A  28     -10.625 -10.259  11.916  1.00  0.00           H  
ATOM    238  HE3 LYS A  28     -11.903  -9.322  11.108  1.00  0.00           H  
ATOM    239  HZ1 LYS A  28     -12.060 -12.182  11.815  1.00  0.00           H  
ATOM    240  HZ2 LYS A  28     -12.814 -10.952  12.617  1.00  0.00           H  
ATOM    241  HZ3 LYS A  28     -13.246 -11.313  11.066  1.00  0.00           H  
ATOM    242  N   LEU A  29      -7.310  -8.744   5.198  1.00  0.00           N  
ATOM    243  CA  LEU A  29      -6.804  -9.106   3.879  1.00  0.00           C  
ATOM    244  C   LEU A  29      -5.325  -9.463   3.935  1.00  0.00           C  
ATOM    245  O   LEU A  29      -4.589  -8.968   4.791  1.00  0.00           O  
ATOM    246  CB  LEU A  29      -7.039  -7.958   2.889  1.00  0.00           C  
ATOM    247  CG  LEU A  29      -8.503  -7.542   2.707  1.00  0.00           C  
ATOM    248  CD1 LEU A  29      -8.595  -6.348   1.765  1.00  0.00           C  
ATOM    249  CD2 LEU A  29      -9.304  -8.717   2.167  1.00  0.00           C  
ATOM    250  H   LEU A  29      -7.180  -7.799   5.532  1.00  0.00           H  
ATOM    251  HA  LEU A  29      -7.322  -9.993   3.520  1.00  0.00           H  
ATOM    252  HB2 LEU A  29      -6.485  -7.170   3.396  1.00  0.00           H  
ATOM    253  HB3 LEU A  29      -6.578  -8.160   1.921  1.00  0.00           H  
ATOM    254  HG  LEU A  29      -8.896  -7.297   3.695  1.00  0.00           H  
ATOM    255 HD11 LEU A  29      -9.639  -6.060   1.642  1.00  0.00           H  
ATOM    256 HD12 LEU A  29      -8.034  -5.512   2.183  1.00  0.00           H  
ATOM    257 HD13 LEU A  29      -8.177  -6.619   0.795  1.00  0.00           H  
ATOM    258 HD21 LEU A  29      -9.249  -9.550   2.869  1.00  0.00           H  
ATOM    259 HD22 LEU A  29     -10.346  -8.420   2.039  1.00  0.00           H  
ATOM    260 HD23 LEU A  29      -8.894  -9.027   1.205  1.00  0.00           H  
ATOM    261  N   PRO A  30      -4.893 -10.324   3.020  1.00  0.00           N  
ATOM    262  CA  PRO A  30      -3.495 -10.731   2.951  1.00  0.00           C  
ATOM    263  C   PRO A  30      -2.581  -9.529   2.753  1.00  0.00           C  
ATOM    264  O   PRO A  30      -3.000  -8.497   2.229  1.00  0.00           O  
ATOM    265  CB  PRO A  30      -3.445 -11.699   1.756  1.00  0.00           C  
ATOM    266  CG  PRO A  30      -4.852 -12.211   1.612  1.00  0.00           C  
ATOM    267  CD  PRO A  30      -5.692 -10.890   1.926  1.00  0.00           C  
ATOM    268  HA  PRO A  30      -3.230 -11.192   3.793  1.00  0.00           H  
ATOM    269  HB2 PRO A  30      -3.307 -11.112   1.068  1.00  0.00           H  
ATOM    270  HB3 PRO A  30      -2.965 -12.340   2.082  1.00  0.00           H  
ATOM    271  HG2 PRO A  30      -5.324 -11.601   1.260  1.00  0.00           H  
ATOM    272  HG3 PRO A  30      -4.802 -13.134   1.460  1.00  0.00           H  
ATOM    273  HD2 PRO A  30      -6.204 -10.150   1.610  1.00  0.00           H  
ATOM    274  HD3 PRO A  30      -6.159 -11.604   2.350  1.00  0.00           H  
ATOM    275  N   THR A  31      -1.328  -9.669   3.176  1.00  0.00           N  
ATOM    276  CA  THR A  31      -0.347  -8.600   3.033  1.00  0.00           C  
ATOM    277  C   THR A  31      -0.215  -8.164   1.580  1.00  0.00           C  
ATOM    278  O   THR A  31       0.070  -8.978   0.701  1.00  0.00           O  
ATOM    279  CB  THR A  31       1.035  -9.028   3.558  1.00  0.00           C  
ATOM    280  OG1 THR A  31       0.930  -9.407   4.937  1.00  0.00           O  
ATOM    281  CG2 THR A  31       2.034  -7.887   3.425  1.00  0.00           C  
ATOM    282  H   THR A  31      -1.049 -10.538   3.607  1.00  0.00           H  
ATOM    283  HA  THR A  31      -0.676  -7.722   3.590  1.00  0.00           H  
ATOM    284  HB  THR A  31       1.384  -9.884   2.981  1.00  0.00           H  
ATOM    285  HG1 THR A  31       0.316 -10.140   5.020  1.00  0.00           H  
ATOM    286 HG21 THR A  31       3.004  -8.209   3.800  1.00  0.00           H  
ATOM    287 HG22 THR A  31       2.124  -7.605   2.376  1.00  0.00           H  
ATOM    288 HG23 THR A  31       1.686  -7.031   4.002  1.00  0.00           H  
ATOM    289  N   PRO A  32      -0.423  -6.875   1.332  1.00  0.00           N  
ATOM    290  CA  PRO A  32      -0.366  -6.336  -0.021  1.00  0.00           C  
ATOM    291  C   PRO A  32       0.989  -6.599  -0.663  1.00  0.00           C  
ATOM    292  O   PRO A  32       2.026  -6.523  -0.002  1.00  0.00           O  
ATOM    293  CB  PRO A  32      -0.637  -4.833   0.161  1.00  0.00           C  
ATOM    294  CG  PRO A  32      -1.398  -4.731   1.455  1.00  0.00           C  
ATOM    295  CD  PRO A  32      -0.623  -5.826   2.340  1.00  0.00           C  
ATOM    296  HA  PRO A  32      -1.069  -6.758  -0.587  1.00  0.00           H  
ATOM    297  HB2 PRO A  32       0.208  -4.527   0.329  1.00  0.00           H  
ATOM    298  HB3 PRO A  32      -1.196  -4.686  -0.483  1.00  0.00           H  
ATOM    299  HG2 PRO A  32      -0.855  -4.838   2.096  1.00  0.00           H  
ATOM    300  HG3 PRO A  32      -2.100  -4.124   1.322  1.00  0.00           H  
ATOM    301  HD2 PRO A  32       0.014  -6.035   3.019  1.00  0.00           H  
ATOM    302  HD3 PRO A  32      -1.546  -5.912   2.557  1.00  0.00           H  
ATOM    303  N   VAL A  33       0.977  -6.911  -1.955  1.00  0.00           N  
ATOM    304  CA  VAL A  33       2.208  -7.167  -2.694  1.00  0.00           C  
ATOM    305  C   VAL A  33       2.486  -6.060  -3.700  1.00  0.00           C  
ATOM    306  O   VAL A  33       1.647  -5.749  -4.545  1.00  0.00           O  
ATOM    307  CB  VAL A  33       2.152  -8.518  -3.432  1.00  0.00           C  
ATOM    308  CG1 VAL A  33       3.429  -8.743  -4.229  1.00  0.00           C  
ATOM    309  CG2 VAL A  33       1.934  -9.656  -2.447  1.00  0.00           C  
ATOM    310  H   VAL A  33       0.091  -6.971  -2.437  1.00  0.00           H  
ATOM    311  HA  VAL A  33       3.074  -7.169  -2.032  1.00  0.00           H  
ATOM    312  HB  VAL A  33       1.297  -8.517  -4.108  1.00  0.00           H  
ATOM    313 HG11 VAL A  33       3.372  -9.702  -4.745  1.00  0.00           H  
ATOM    314 HG12 VAL A  33       3.545  -7.944  -4.961  1.00  0.00           H  
ATOM    315 HG13 VAL A  33       4.283  -8.746  -3.553  1.00  0.00           H  
ATOM    316 HG21 VAL A  33       0.993  -9.503  -1.917  1.00  0.00           H  
ATOM    317 HG22 VAL A  33       1.896 -10.603  -2.985  1.00  0.00           H  
ATOM    318 HG23 VAL A  33       2.755  -9.679  -1.730  1.00  0.00           H  
ATOM    319  N   TYR A  34       3.672  -5.467  -3.607  1.00  0.00           N  
ATOM    320  CA  TYR A  34       4.043  -4.354  -4.473  1.00  0.00           C  
ATOM    321  C   TYR A  34       5.109  -4.769  -5.479  1.00  0.00           C  
ATOM    322  O   TYR A  34       6.145  -5.320  -5.106  1.00  0.00           O  
ATOM    323  CB  TYR A  34       4.540  -3.170  -3.640  1.00  0.00           C  
ATOM    324  CG  TYR A  34       3.533  -2.666  -2.630  1.00  0.00           C  
ATOM    325  CD1 TYR A  34       3.302  -3.355  -1.448  1.00  0.00           C  
ATOM    326  CD2 TYR A  34       2.818  -1.500  -2.860  1.00  0.00           C  
ATOM    327  CE1 TYR A  34       2.383  -2.899  -0.522  1.00  0.00           C  
ATOM    328  CE2 TYR A  34       1.897  -1.035  -1.941  1.00  0.00           C  
ATOM    329  CZ  TYR A  34       1.682  -1.737  -0.773  1.00  0.00           C  
ATOM    330  OH  TYR A  34       0.768  -1.277   0.145  1.00  0.00           O  
ATOM    331  H   TYR A  34       4.334  -5.796  -2.919  1.00  0.00           H  
ATOM    332  HA  TYR A  34       3.177  -4.033  -5.052  1.00  0.00           H  
ATOM    333  HB2 TYR A  34       5.442  -3.498  -3.121  1.00  0.00           H  
ATOM    334  HB3 TYR A  34       4.789  -2.369  -4.335  1.00  0.00           H  
ATOM    335  HD1 TYR A  34       3.859  -4.273  -1.256  1.00  0.00           H  
ATOM    336  HD2 TYR A  34       2.991  -0.951  -3.785  1.00  0.00           H  
ATOM    337  HE1 TYR A  34       2.212  -3.451   0.402  1.00  0.00           H  
ATOM    338  HE2 TYR A  34       1.344  -0.117  -2.142  1.00  0.00           H  
ATOM    339  HH  TYR A  34       0.338  -0.462  -0.128  1.00  0.00           H  
ATOM    340  N   GLU A  35       4.848  -4.502  -6.754  1.00  0.00           N  
ATOM    341  CA  GLU A  35       5.817  -4.779  -7.808  1.00  0.00           C  
ATOM    342  C   GLU A  35       6.019  -3.565  -8.704  1.00  0.00           C  
ATOM    343  O   GLU A  35       5.074  -2.832  -8.997  1.00  0.00           O  
ATOM    344  CB  GLU A  35       5.368  -5.980  -8.644  1.00  0.00           C  
ATOM    345  CG  GLU A  35       5.286  -7.289  -7.872  1.00  0.00           C  
ATOM    346  CD  GLU A  35       4.842  -8.419  -8.758  1.00  0.00           C  
ATOM    347  OE1 GLU A  35       4.596  -8.180  -9.915  1.00  0.00           O  
ATOM    348  OE2 GLU A  35       4.858  -9.541  -8.309  1.00  0.00           O  
ATOM    349  H   GLU A  35       3.956  -4.096  -6.998  1.00  0.00           H  
ATOM    350  HA  GLU A  35       6.788  -5.005  -7.367  1.00  0.00           H  
ATOM    351  HB2 GLU A  35       4.385  -5.736  -9.050  1.00  0.00           H  
ATOM    352  HB3 GLU A  35       6.083  -6.085  -9.460  1.00  0.00           H  
ATOM    353  HG2 GLU A  35       6.218  -7.561  -7.377  1.00  0.00           H  
ATOM    354  HG3 GLU A  35       4.521  -7.095  -7.120  1.00  0.00           H  
ATOM    355  N   ILE A  36       7.258  -3.354  -9.136  1.00  0.00           N  
ATOM    356  CA  ILE A  36       7.588  -2.224  -9.996  1.00  0.00           C  
ATOM    357  C   ILE A  36       8.278  -2.687 -11.273  1.00  0.00           C  
ATOM    358  O   ILE A  36       9.271  -3.411 -11.225  1.00  0.00           O  
ATOM    359  CB  ILE A  36       8.494  -1.209  -9.272  1.00  0.00           C  
ATOM    360  CG1 ILE A  36       7.793  -0.662  -8.026  1.00  0.00           C  
ATOM    361  CG2 ILE A  36       8.879  -0.077 -10.212  1.00  0.00           C  
ATOM    362  CD1 ILE A  36       8.687   0.180  -7.144  1.00  0.00           C  
ATOM    363  H   ILE A  36       7.990  -3.994  -8.862  1.00  0.00           H  
ATOM    364  HA  ILE A  36       6.683  -1.723 -10.336  1.00  0.00           H  
ATOM    365  HB  ILE A  36       9.393  -1.719  -8.928  1.00  0.00           H  
ATOM    366 HG12 ILE A  36       6.949  -0.062  -8.366  1.00  0.00           H  
ATOM    367 HG13 ILE A  36       7.424  -1.517  -7.460  1.00  0.00           H  
ATOM    368 HG21 ILE A  36       9.519   0.630  -9.685  1.00  0.00           H  
ATOM    369 HG22 ILE A  36       9.416  -0.483 -11.068  1.00  0.00           H  
ATOM    370 HG23 ILE A  36       7.980   0.433 -10.556  1.00  0.00           H  
ATOM    371 HD11 ILE A  36       9.055   1.035  -7.708  1.00  0.00           H  
ATOM    372 HD12 ILE A  36       8.119   0.532  -6.282  1.00  0.00           H  
ATOM    373 HD13 ILE A  36       9.530  -0.419  -6.802  1.00  0.00           H  
ATOM    374  N   VAL A  37       7.744  -2.262 -12.413  1.00  0.00           N  
ATOM    375  CA  VAL A  37       8.289  -2.656 -13.707  1.00  0.00           C  
ATOM    376  C   VAL A  37       8.941  -1.475 -14.413  1.00  0.00           C  
ATOM    377  O   VAL A  37       8.333  -0.414 -14.559  1.00  0.00           O  
ATOM    378  CB  VAL A  37       7.202  -3.252 -14.620  1.00  0.00           C  
ATOM    379  CG1 VAL A  37       7.792  -3.636 -15.970  1.00  0.00           C  
ATOM    380  CG2 VAL A  37       6.554  -4.460 -13.961  1.00  0.00           C  
ATOM    381  H   VAL A  37       6.941  -1.652 -12.383  1.00  0.00           H  
ATOM    382  HA  VAL A  37       9.089  -3.390 -13.594  1.00  0.00           H  
ATOM    383  HB  VAL A  37       6.416  -2.511 -14.766  1.00  0.00           H  
ATOM    384 HG11 VAL A  37       7.010  -4.055 -16.603  1.00  0.00           H  
ATOM    385 HG12 VAL A  37       8.211  -2.751 -16.449  1.00  0.00           H  
ATOM    386 HG13 VAL A  37       8.576  -4.379 -15.826  1.00  0.00           H  
ATOM    387 HG21 VAL A  37       6.098  -4.159 -13.018  1.00  0.00           H  
ATOM    388 HG22 VAL A  37       5.788  -4.867 -14.620  1.00  0.00           H  
ATOM    389 HG23 VAL A  37       7.312  -5.220 -13.771  1.00  0.00           H  
ATOM    390  N   LYS A  38      10.182  -1.664 -14.850  1.00  0.00           N  
ATOM    391  CA  LYS A  38      10.904  -0.627 -15.576  1.00  0.00           C  
ATOM    392  C   LYS A  38      10.998  -0.955 -17.059  1.00  0.00           C  
ATOM    393  O   LYS A  38      11.538  -1.994 -17.443  1.00  0.00           O  
ATOM    394  CB  LYS A  38      12.306  -0.440 -14.990  1.00  0.00           C  
ATOM    395  CG  LYS A  38      13.109   0.684 -15.629  1.00  0.00           C  
ATOM    396  CD  LYS A  38      14.505   0.777 -15.029  1.00  0.00           C  
ATOM    397  CE  LYS A  38      15.307   1.903 -15.663  1.00  0.00           C  
ATOM    398  NZ  LYS A  38      16.673   2.009 -15.082  1.00  0.00           N  
ATOM    399  H   LYS A  38      10.636  -2.548 -14.675  1.00  0.00           H  
ATOM    400  HA  LYS A  38      10.368   0.319 -15.501  1.00  0.00           H  
ATOM    401  HB2 LYS A  38      12.182  -0.239 -13.926  1.00  0.00           H  
ATOM    402  HB3 LYS A  38      12.835  -1.384 -15.121  1.00  0.00           H  
ATOM    403  HG2 LYS A  38      13.185   0.492 -16.699  1.00  0.00           H  
ATOM    404  HG3 LYS A  38      12.581   1.624 -15.466  1.00  0.00           H  
ATOM    405  HD2 LYS A  38      14.412   0.955 -13.957  1.00  0.00           H  
ATOM    406  HD3 LYS A  38      15.017  -0.171 -15.195  1.00  0.00           H  
ATOM    407  HE2 LYS A  38      15.382   1.710 -16.732  1.00  0.00           H  
ATOM    408  HE3 LYS A  38      14.771   2.838 -15.499  1.00  0.00           H  
ATOM    409  HZ1 LYS A  38      17.171   1.143 -15.234  1.00  0.00           H  
ATOM    410  HZ2 LYS A  38      17.171   2.765 -15.528  1.00  0.00           H  
ATOM    411  HZ3 LYS A  38      16.605   2.188 -14.090  1.00  0.00           H  
ATOM    412  N   GLU A  39      10.468  -0.066 -17.893  1.00  0.00           N  
ATOM    413  CA  GLU A  39      10.449  -0.282 -19.334  1.00  0.00           C  
ATOM    414  C   GLU A  39      10.965   0.941 -20.082  1.00  0.00           C  
ATOM    415  O   GLU A  39      10.972   2.050 -19.548  1.00  0.00           O  
ATOM    416  CB  GLU A  39       9.035  -0.628 -19.805  1.00  0.00           C  
ATOM    417  CG  GLU A  39       8.497  -1.946 -19.266  1.00  0.00           C  
ATOM    418  CD  GLU A  39       7.121  -2.234 -19.799  1.00  0.00           C  
ATOM    419  OE1 GLU A  39       6.613  -1.430 -20.543  1.00  0.00           O  
ATOM    420  OE2 GLU A  39       6.625  -3.308 -19.555  1.00  0.00           O  
ATOM    421  H   GLU A  39      10.069   0.783 -17.518  1.00  0.00           H  
ATOM    422  HA  GLU A  39      11.114  -1.106 -19.593  1.00  0.00           H  
ATOM    423  HB2 GLU A  39       8.384   0.186 -19.485  1.00  0.00           H  
ATOM    424  HB3 GLU A  39       9.061  -0.665 -20.894  1.00  0.00           H  
ATOM    425  HG2 GLU A  39       9.149  -2.795 -19.468  1.00  0.00           H  
ATOM    426  HG3 GLU A  39       8.442  -1.780 -18.191  1.00  0.00           H  
ATOM    427  N   GLY A  40      11.395   0.733 -21.322  1.00  0.00           N  
ATOM    428  CA  GLY A  40      11.838   1.830 -22.173  1.00  0.00           C  
ATOM    429  C   GLY A  40      13.354   1.827 -22.331  1.00  0.00           C  
ATOM    430  O   GLY A  40      14.051   1.026 -21.707  1.00  0.00           O  
ATOM    431  H   GLY A  40      11.416  -0.210 -21.683  1.00  0.00           H  
ATOM    432  HA2 GLY A  40      11.379   1.726 -23.156  1.00  0.00           H  
ATOM    433  HA3 GLY A  40      11.530   2.774 -21.727  1.00  0.00           H  
ATOM    434  N   PRO A  41      13.858   2.727 -23.168  1.00  0.00           N  
ATOM    435  CA  PRO A  41      15.291   2.822 -23.418  1.00  0.00           C  
ATOM    436  C   PRO A  41      16.044   3.232 -22.158  1.00  0.00           C  
ATOM    437  O   PRO A  41      15.481   3.864 -21.265  1.00  0.00           O  
ATOM    438  CB  PRO A  41      15.410   3.875 -24.532  1.00  0.00           C  
ATOM    439  CG  PRO A  41      14.185   4.735 -24.384  1.00  0.00           C  
ATOM    440  CD  PRO A  41      13.089   3.686 -23.971  1.00  0.00           C  
ATOM    441  HA  PRO A  41      15.645   1.941 -23.723  1.00  0.00           H  
ATOM    442  HB2 PRO A  41      16.116   4.368 -24.225  1.00  0.00           H  
ATOM    443  HB3 PRO A  41      15.302   3.384 -25.237  1.00  0.00           H  
ATOM    444  HG2 PRO A  41      14.294   5.245 -23.717  1.00  0.00           H  
ATOM    445  HG3 PRO A  41      13.843   4.888 -25.244  1.00  0.00           H  
ATOM    446  HD2 PRO A  41      12.479   4.070 -23.347  1.00  0.00           H  
ATOM    447  HD3 PRO A  41      12.731   3.143 -24.666  1.00  0.00           H  
ATOM    448  N   SER A  42      17.321   2.870 -22.095  1.00  0.00           N  
ATOM    449  CA  SER A  42      18.150   3.187 -20.939  1.00  0.00           C  
ATOM    450  C   SER A  42      18.296   4.694 -20.762  1.00  0.00           C  
ATOM    451  O   SER A  42      18.643   5.170 -19.681  1.00  0.00           O  
ATOM    452  CB  SER A  42      19.513   2.538 -21.079  1.00  0.00           C  
ATOM    453  OG  SER A  42      20.246   3.077 -22.145  1.00  0.00           O  
ATOM    454  H   SER A  42      17.728   2.361 -22.867  1.00  0.00           H  
ATOM    455  HA  SER A  42      17.791   2.738 -20.011  1.00  0.00           H  
ATOM    456  HB2 SER A  42      20.068   2.690 -20.154  1.00  0.00           H  
ATOM    457  HB3 SER A  42      19.376   1.470 -21.247  1.00  0.00           H  
ATOM    458  HG  SER A  42      19.763   2.942 -22.964  1.00  0.00           H  
ATOM    459  N   HIS A  43      18.029   5.438 -21.830  1.00  0.00           N  
ATOM    460  CA  HIS A  43      18.104   6.893 -21.787  1.00  0.00           C  
ATOM    461  C   HIS A  43      16.802   7.497 -21.277  1.00  0.00           C  
ATOM    462  O   HIS A  43      16.812   8.446 -20.493  1.00  0.00           O  
ATOM    463  CB  HIS A  43      18.436   7.459 -23.171  1.00  0.00           C  
ATOM    464  CG  HIS A  43      19.792   7.067 -23.671  1.00  0.00           C  
ATOM    465  ND1 HIS A  43      20.957   7.478 -23.058  1.00  0.00           N  
ATOM    466  CD2 HIS A  43      20.169   6.305 -24.724  1.00  0.00           C  
ATOM    467  CE1 HIS A  43      21.993   6.985 -23.714  1.00  0.00           C  
ATOM    468  NE2 HIS A  43      21.542   6.269 -24.729  1.00  0.00           N  
ATOM    469  H   HIS A  43      17.767   4.983 -22.693  1.00  0.00           H  
ATOM    470  HA  HIS A  43      18.882   7.199 -21.088  1.00  0.00           H  
ATOM    471  HB2 HIS A  43      17.717   7.097 -23.908  1.00  0.00           H  
ATOM    472  HB3 HIS A  43      18.414   8.547 -23.147  1.00  0.00           H  
ATOM    473  HD2 HIS A  43      19.607   5.771 -25.491  1.00  0.00           H  
ATOM    474  HE1 HIS A  43      23.010   7.195 -23.385  1.00  0.00           H  
ATOM    475  HE2 HIS A  43      22.107   5.772 -25.403  1.00  0.00           H  
ATOM    476  N   LYS A  44      15.681   6.941 -21.726  1.00  0.00           N  
ATOM    477  CA  LYS A  44      14.368   7.416 -21.306  1.00  0.00           C  
ATOM    478  C   LYS A  44      13.511   6.272 -20.781  1.00  0.00           C  
ATOM    479  O   LYS A  44      12.585   5.819 -21.453  1.00  0.00           O  
ATOM    480  CB  LYS A  44      13.657   8.118 -22.463  1.00  0.00           C  
ATOM    481  CG  LYS A  44      14.343   9.390 -22.944  1.00  0.00           C  
ATOM    482  CD  LYS A  44      13.540  10.070 -24.043  1.00  0.00           C  
ATOM    483  CE  LYS A  44      14.228  11.337 -24.531  1.00  0.00           C  
ATOM    484  NZ  LYS A  44      13.464  12.001 -25.620  1.00  0.00           N  
ATOM    485  H   LYS A  44      15.740   6.170 -22.375  1.00  0.00           H  
ATOM    486  HA  LYS A  44      14.478   8.124 -20.484  1.00  0.00           H  
ATOM    487  HB2 LYS A  44      13.602   7.404 -23.284  1.00  0.00           H  
ATOM    488  HB3 LYS A  44      12.649   8.357 -22.122  1.00  0.00           H  
ATOM    489  HG2 LYS A  44      14.447  10.069 -22.097  1.00  0.00           H  
ATOM    490  HG3 LYS A  44      15.330   9.129 -23.323  1.00  0.00           H  
ATOM    491  HD2 LYS A  44      13.430   9.373 -24.875  1.00  0.00           H  
ATOM    492  HD3 LYS A  44      12.556  10.321 -23.649  1.00  0.00           H  
ATOM    493  HE2 LYS A  44      14.326  12.019 -23.687  1.00  0.00           H  
ATOM    494  HE3 LYS A  44      15.220  11.067 -24.895  1.00  0.00           H  
ATOM    495  HZ1 LYS A  44      12.545  12.251 -25.282  1.00  0.00           H  
ATOM    496  HZ2 LYS A  44      13.953  12.835 -25.914  1.00  0.00           H  
ATOM    497  HZ3 LYS A  44      13.374  11.370 -26.403  1.00  0.00           H  
ATOM    498  N   SER A  45      13.826   5.808 -19.576  1.00  0.00           N  
ATOM    499  CA  SER A  45      13.096   4.702 -18.966  1.00  0.00           C  
ATOM    500  C   SER A  45      11.907   5.206 -18.159  1.00  0.00           C  
ATOM    501  O   SER A  45      12.013   6.190 -17.427  1.00  0.00           O  
ATOM    502  CB  SER A  45      14.024   3.887 -18.087  1.00  0.00           C  
ATOM    503  OG  SER A  45      14.982   3.191 -18.837  1.00  0.00           O  
ATOM    504  H   SER A  45      14.590   6.232 -19.070  1.00  0.00           H  
ATOM    505  HA  SER A  45      12.765   3.953 -19.687  1.00  0.00           H  
ATOM    506  HB2 SER A  45      14.534   4.561 -17.400  1.00  0.00           H  
ATOM    507  HB3 SER A  45      13.429   3.172 -17.520  1.00  0.00           H  
ATOM    508  HG  SER A  45      15.488   3.812 -19.366  1.00  0.00           H  
ATOM    509  N   LEU A  46      10.774   4.525 -18.297  1.00  0.00           N  
ATOM    510  CA  LEU A  46       9.585   4.851 -17.518  1.00  0.00           C  
ATOM    511  C   LEU A  46       9.236   3.729 -16.550  1.00  0.00           C  
ATOM    512  O   LEU A  46       9.440   2.552 -16.848  1.00  0.00           O  
ATOM    513  CB  LEU A  46       8.402   5.136 -18.453  1.00  0.00           C  
ATOM    514  CG  LEU A  46       8.611   6.299 -19.432  1.00  0.00           C  
ATOM    515  CD1 LEU A  46       7.413   6.414 -20.367  1.00  0.00           C  
ATOM    516  CD2 LEU A  46       8.813   7.590 -18.655  1.00  0.00           C  
ATOM    517  H   LEU A  46      10.735   3.761 -18.957  1.00  0.00           H  
ATOM    518  HA  LEU A  46       9.777   5.735 -16.911  1.00  0.00           H  
ATOM    519  HB2 LEU A  46       8.372   4.192 -18.993  1.00  0.00           H  
ATOM    520  HB3 LEU A  46       7.473   5.268 -17.898  1.00  0.00           H  
ATOM    521  HG  LEU A  46       9.527   6.095 -19.986  1.00  0.00           H  
ATOM    522 HD11 LEU A  46       7.571   7.241 -21.059  1.00  0.00           H  
ATOM    523 HD12 LEU A  46       7.302   5.487 -20.931  1.00  0.00           H  
ATOM    524 HD13 LEU A  46       6.512   6.595 -19.784  1.00  0.00           H  
ATOM    525 HD21 LEU A  46       9.690   7.496 -18.013  1.00  0.00           H  
ATOM    526 HD22 LEU A  46       8.961   8.415 -19.352  1.00  0.00           H  
ATOM    527 HD23 LEU A  46       7.934   7.788 -18.041  1.00  0.00           H  
ATOM    528  N   PHE A  47       8.708   4.099 -15.388  1.00  0.00           N  
ATOM    529  CA  PHE A  47       8.329   3.124 -14.372  1.00  0.00           C  
ATOM    530  C   PHE A  47       6.818   2.933 -14.331  1.00  0.00           C  
ATOM    531  O   PHE A  47       6.058   3.852 -14.632  1.00  0.00           O  
ATOM    532  CB  PHE A  47       8.843   3.556 -12.997  1.00  0.00           C  
ATOM    533  CG  PHE A  47      10.341   3.542 -12.879  1.00  0.00           C  
ATOM    534  CD1 PHE A  47      11.014   2.376 -12.551  1.00  0.00           C  
ATOM    535  CD2 PHE A  47      11.078   4.697 -13.096  1.00  0.00           C  
ATOM    536  CE1 PHE A  47      12.391   2.362 -12.440  1.00  0.00           C  
ATOM    537  CE2 PHE A  47      12.456   4.685 -12.988  1.00  0.00           C  
ATOM    538  CZ  PHE A  47      13.113   3.518 -12.660  1.00  0.00           C  
ATOM    539  H   PHE A  47       8.566   5.081 -15.202  1.00  0.00           H  
ATOM    540  HA  PHE A  47       8.758   2.151 -14.615  1.00  0.00           H  
ATOM    541  HB2 PHE A  47       8.522   4.574 -12.780  1.00  0.00           H  
ATOM    542  HB3 PHE A  47       8.463   2.885 -12.229  1.00  0.00           H  
ATOM    543  HD1 PHE A  47      10.444   1.462 -12.378  1.00  0.00           H  
ATOM    544  HD2 PHE A  47      10.559   5.620 -13.355  1.00  0.00           H  
ATOM    545  HE1 PHE A  47      12.908   1.439 -12.182  1.00  0.00           H  
ATOM    546  HE2 PHE A  47      13.024   5.600 -13.161  1.00  0.00           H  
ATOM    547  HZ  PHE A  47      14.198   3.508 -12.574  1.00  0.00           H  
ATOM    548  N   GLN A  48       6.391   1.733 -13.955  1.00  0.00           N  
ATOM    549  CA  GLN A  48       4.980   1.471 -13.691  1.00  0.00           C  
ATOM    550  C   GLN A  48       4.810   0.404 -12.617  1.00  0.00           C  
ATOM    551  O   GLN A  48       5.411  -0.668 -12.692  1.00  0.00           O  
ATOM    552  CB  GLN A  48       4.267   1.031 -14.972  1.00  0.00           C  
ATOM    553  CG  GLN A  48       2.769   0.832 -14.813  1.00  0.00           C  
ATOM    554  CD  GLN A  48       2.146   0.147 -16.015  1.00  0.00           C  
ATOM    555  OE1 GLN A  48       2.833  -0.172 -16.990  1.00  0.00           O  
ATOM    556  NE2 GLN A  48       0.838  -0.078 -15.955  1.00  0.00           N  
ATOM    557  H   GLN A  48       7.059   0.983 -13.850  1.00  0.00           H  
ATOM    558  HA  GLN A  48       4.507   2.374 -13.307  1.00  0.00           H  
ATOM    559  HB2 GLN A  48       4.459   1.802 -15.719  1.00  0.00           H  
ATOM    560  HB3 GLN A  48       4.731   0.097 -15.286  1.00  0.00           H  
ATOM    561  HG2 GLN A  48       2.323   0.405 -13.916  1.00  0.00           H  
ATOM    562  HG3 GLN A  48       2.534   1.897 -14.863  1.00  0.00           H  
ATOM    563 HE21 GLN A  48       0.319   0.199 -15.146  1.00  0.00           H  
ATOM    564 HE22 GLN A  48       0.372  -0.526 -16.719  1.00  0.00           H  
ATOM    565  N   SER A  49       3.987   0.703 -11.616  1.00  0.00           N  
ATOM    566  CA  SER A  49       3.879  -0.143 -10.434  1.00  0.00           C  
ATOM    567  C   SER A  49       2.502  -0.786 -10.341  1.00  0.00           C  
ATOM    568  O   SER A  49       1.513  -0.231 -10.824  1.00  0.00           O  
ATOM    569  CB  SER A  49       4.169   0.667  -9.185  1.00  0.00           C  
ATOM    570  OG  SER A  49       3.970  -0.081  -8.017  1.00  0.00           O  
ATOM    571  H   SER A  49       3.423   1.538 -11.676  1.00  0.00           H  
ATOM    572  HA  SER A  49       4.652  -0.910 -10.379  1.00  0.00           H  
ATOM    573  HB2 SER A  49       5.205   1.002  -9.220  1.00  0.00           H  
ATOM    574  HB3 SER A  49       3.508   1.533  -9.169  1.00  0.00           H  
ATOM    575  HG  SER A  49       4.554  -0.843  -8.021  1.00  0.00           H  
ATOM    576  N   THR A  50       2.443  -1.958  -9.721  1.00  0.00           N  
ATOM    577  CA  THR A  50       1.180  -2.665  -9.536  1.00  0.00           C  
ATOM    578  C   THR A  50       1.059  -3.215  -8.120  1.00  0.00           C  
ATOM    579  O   THR A  50       2.033  -3.704  -7.548  1.00  0.00           O  
ATOM    580  CB  THR A  50       1.027  -3.822 -10.540  1.00  0.00           C  
ATOM    581  OG1 THR A  50      -0.297  -4.363 -10.452  1.00  0.00           O  
ATOM    582  CG2 THR A  50       2.040  -4.919 -10.246  1.00  0.00           C  
ATOM    583  H   THR A  50       3.293  -2.371  -9.367  1.00  0.00           H  
ATOM    584  HA  THR A  50       0.348  -1.974  -9.670  1.00  0.00           H  
ATOM    585  HB  THR A  50       1.188  -3.440 -11.548  1.00  0.00           H  
ATOM    586  HG1 THR A  50      -0.891  -3.847 -11.003  1.00  0.00           H  
ATOM    587 HG21 THR A  50       1.917  -5.728 -10.967  1.00  0.00           H  
ATOM    588 HG22 THR A  50       3.048  -4.513 -10.324  1.00  0.00           H  
ATOM    589 HG23 THR A  50       1.878  -5.302  -9.240  1.00  0.00           H  
ATOM    590  N   VAL A  51      -0.144  -3.132  -7.560  1.00  0.00           N  
ATOM    591  CA  VAL A  51      -0.387  -3.588  -6.196  1.00  0.00           C  
ATOM    592  C   VAL A  51      -1.417  -4.709  -6.167  1.00  0.00           C  
ATOM    593  O   VAL A  51      -2.544  -4.544  -6.635  1.00  0.00           O  
ATOM    594  CB  VAL A  51      -0.868  -2.439  -5.293  1.00  0.00           C  
ATOM    595  CG1 VAL A  51      -1.150  -2.948  -3.888  1.00  0.00           C  
ATOM    596  CG2 VAL A  51       0.164  -1.322  -5.256  1.00  0.00           C  
ATOM    597  H   VAL A  51      -0.909  -2.744  -8.093  1.00  0.00           H  
ATOM    598  HA  VAL A  51       0.512  -4.023  -5.758  1.00  0.00           H  
ATOM    599  HB  VAL A  51      -1.779  -2.014  -5.715  1.00  0.00           H  
ATOM    600 HG11 VAL A  51      -1.489  -2.121  -3.262  1.00  0.00           H  
ATOM    601 HG12 VAL A  51      -1.923  -3.714  -3.926  1.00  0.00           H  
ATOM    602 HG13 VAL A  51      -0.239  -3.371  -3.464  1.00  0.00           H  
ATOM    603 HG21 VAL A  51       0.321  -0.938  -6.265  1.00  0.00           H  
ATOM    604 HG22 VAL A  51      -0.192  -0.517  -4.614  1.00  0.00           H  
ATOM    605 HG23 VAL A  51       1.105  -1.710  -4.865  1.00  0.00           H  
ATOM    606  N   ILE A  52      -1.025  -5.853  -5.613  1.00  0.00           N  
ATOM    607  CA  ILE A  52      -1.918  -7.002  -5.514  1.00  0.00           C  
ATOM    608  C   ILE A  52      -2.420  -7.188  -4.090  1.00  0.00           C  
ATOM    609  O   ILE A  52      -1.635  -7.400  -3.166  1.00  0.00           O  
ATOM    610  CB  ILE A  52      -1.224  -8.296  -5.977  1.00  0.00           C  
ATOM    611  CG1 ILE A  52      -0.778  -8.171  -7.436  1.00  0.00           C  
ATOM    612  CG2 ILE A  52      -2.151  -9.488  -5.801  1.00  0.00           C  
ATOM    613  CD1 ILE A  52       0.101  -9.307  -7.907  1.00  0.00           C  
ATOM    614  H   ILE A  52      -0.086  -5.926  -5.250  1.00  0.00           H  
ATOM    615  HA  ILE A  52      -2.817  -6.841  -6.107  1.00  0.00           H  
ATOM    616  HB  ILE A  52      -0.321  -8.447  -5.385  1.00  0.00           H  
ATOM    617 HG12 ILE A  52      -1.678  -8.131  -8.049  1.00  0.00           H  
ATOM    618 HG13 ILE A  52      -0.234  -7.230  -7.529  1.00  0.00           H  
ATOM    619 HG21 ILE A  52      -1.645 -10.395  -6.134  1.00  0.00           H  
ATOM    620 HG22 ILE A  52      -2.419  -9.589  -4.751  1.00  0.00           H  
ATOM    621 HG23 ILE A  52      -3.053  -9.339  -6.395  1.00  0.00           H  
ATOM    622 HD11 ILE A  52      -0.440 -10.248  -7.815  1.00  0.00           H  
ATOM    623 HD12 ILE A  52       0.378  -9.148  -8.949  1.00  0.00           H  
ATOM    624 HD13 ILE A  52       1.004  -9.348  -7.296  1.00  0.00           H  
ATOM    625  N   LEU A  53      -3.736  -7.108  -3.916  1.00  0.00           N  
ATOM    626  CA  LEU A  53      -4.345  -7.250  -2.600  1.00  0.00           C  
ATOM    627  C   LEU A  53      -5.473  -8.274  -2.622  1.00  0.00           C  
ATOM    628  O   LEU A  53      -6.424  -8.147  -3.394  1.00  0.00           O  
ATOM    629  CB  LEU A  53      -4.866  -5.894  -2.108  1.00  0.00           C  
ATOM    630  CG  LEU A  53      -5.588  -5.922  -0.755  1.00  0.00           C  
ATOM    631  CD1 LEU A  53      -4.620  -6.335   0.345  1.00  0.00           C  
ATOM    632  CD2 LEU A  53      -6.181  -4.553  -0.465  1.00  0.00           C  
ATOM    633  H   LEU A  53      -4.328  -6.945  -4.718  1.00  0.00           H  
ATOM    634  HA  LEU A  53      -3.605  -7.622  -1.892  1.00  0.00           H  
ATOM    635  HB2 LEU A  53      -3.919  -5.364  -2.014  1.00  0.00           H  
ATOM    636  HB3 LEU A  53      -5.484  -5.402  -2.859  1.00  0.00           H  
ATOM    637  HG  LEU A  53      -6.412  -6.631  -0.843  1.00  0.00           H  
ATOM    638 HD11 LEU A  53      -5.141  -6.353   1.302  1.00  0.00           H  
ATOM    639 HD12 LEU A  53      -4.224  -7.328   0.129  1.00  0.00           H  
ATOM    640 HD13 LEU A  53      -3.799  -5.620   0.394  1.00  0.00           H  
ATOM    641 HD21 LEU A  53      -6.892  -4.290  -1.249  1.00  0.00           H  
ATOM    642 HD22 LEU A  53      -6.696  -4.575   0.497  1.00  0.00           H  
ATOM    643 HD23 LEU A  53      -5.385  -3.809  -0.433  1.00  0.00           H  
ATOM    644  N   ASP A  54      -5.362  -9.288  -1.771  1.00  0.00           N  
ATOM    645  CA  ASP A  54      -6.345 -10.364  -1.729  1.00  0.00           C  
ATOM    646  C   ASP A  54      -6.475 -11.046  -3.084  1.00  0.00           C  
ATOM    647  O   ASP A  54      -7.552 -11.512  -3.455  1.00  0.00           O  
ATOM    648  CB  ASP A  54      -7.707  -9.828  -1.278  1.00  0.00           C  
ATOM    649  CG  ASP A  54      -8.687 -10.904  -0.826  1.00  0.00           C  
ATOM    650  OD1 ASP A  54      -8.281 -11.787  -0.110  1.00  0.00           O  
ATOM    651  OD2 ASP A  54      -9.859 -10.750  -1.070  1.00  0.00           O  
ATOM    652  H   ASP A  54      -4.576  -9.315  -1.137  1.00  0.00           H  
ATOM    653  HA  ASP A  54      -6.022 -11.131  -1.025  1.00  0.00           H  
ATOM    654  HB2 ASP A  54      -7.638  -9.056  -0.512  1.00  0.00           H  
ATOM    655  HB3 ASP A  54      -8.057  -9.387  -2.211  1.00  0.00           H  
ATOM    656  N   GLY A  55      -5.370 -11.100  -3.821  1.00  0.00           N  
ATOM    657  CA  GLY A  55      -5.340 -11.784  -5.108  1.00  0.00           C  
ATOM    658  C   GLY A  55      -5.919 -10.907  -6.212  1.00  0.00           C  
ATOM    659  O   GLY A  55      -6.125 -11.364  -7.337  1.00  0.00           O  
ATOM    660  H   GLY A  55      -4.530 -10.655  -3.481  1.00  0.00           H  
ATOM    661  HA2 GLY A  55      -4.309 -12.033  -5.356  1.00  0.00           H  
ATOM    662  HA3 GLY A  55      -5.927 -12.700  -5.039  1.00  0.00           H  
ATOM    663  N   VAL A  56      -6.179  -9.647  -5.884  1.00  0.00           N  
ATOM    664  CA  VAL A  56      -6.736  -8.704  -6.847  1.00  0.00           C  
ATOM    665  C   VAL A  56      -5.694  -7.683  -7.284  1.00  0.00           C  
ATOM    666  O   VAL A  56      -5.255  -6.850  -6.490  1.00  0.00           O  
ATOM    667  CB  VAL A  56      -7.957  -7.962  -6.270  1.00  0.00           C  
ATOM    668  CG1 VAL A  56      -8.525  -6.994  -7.297  1.00  0.00           C  
ATOM    669  CG2 VAL A  56      -9.023  -8.952  -5.827  1.00  0.00           C  
ATOM    670  H   VAL A  56      -5.987  -9.334  -4.943  1.00  0.00           H  
ATOM    671  HA  VAL A  56      -7.038  -9.207  -7.766  1.00  0.00           H  
ATOM    672  HB  VAL A  56      -7.648  -7.410  -5.382  1.00  0.00           H  
ATOM    673 HG11 VAL A  56      -9.387  -6.477  -6.872  1.00  0.00           H  
ATOM    674 HG12 VAL A  56      -7.763  -6.263  -7.569  1.00  0.00           H  
ATOM    675 HG13 VAL A  56      -8.834  -7.545  -8.185  1.00  0.00           H  
ATOM    676 HG21 VAL A  56      -8.612  -9.609  -5.059  1.00  0.00           H  
ATOM    677 HG22 VAL A  56      -9.877  -8.412  -5.422  1.00  0.00           H  
ATOM    678 HG23 VAL A  56      -9.342  -9.548  -6.682  1.00  0.00           H  
ATOM    679  N   ARG A  57      -5.300  -7.753  -8.551  1.00  0.00           N  
ATOM    680  CA  ARG A  57      -4.224  -6.915  -9.067  1.00  0.00           C  
ATOM    681  C   ARG A  57      -4.740  -5.537  -9.464  1.00  0.00           C  
ATOM    682  O   ARG A  57      -5.611  -5.415 -10.325  1.00  0.00           O  
ATOM    683  CB  ARG A  57      -3.475  -7.581 -10.211  1.00  0.00           C  
ATOM    684  CG  ARG A  57      -2.258  -6.817 -10.710  1.00  0.00           C  
ATOM    685  CD  ARG A  57      -1.513  -7.498 -11.799  1.00  0.00           C  
ATOM    686  NE  ARG A  57      -0.347  -6.772 -12.277  1.00  0.00           N  
ATOM    687  CZ  ARG A  57       0.374  -7.112 -13.363  1.00  0.00           C  
ATOM    688  NH1 ARG A  57       0.077  -8.183 -14.066  1.00  0.00           N  
ATOM    689  NH2 ARG A  57       1.404  -6.352 -13.692  1.00  0.00           N  
ATOM    690  H   ARG A  57      -5.758  -8.403  -9.173  1.00  0.00           H  
ATOM    691  HA  ARG A  57      -3.477  -6.753  -8.288  1.00  0.00           H  
ATOM    692  HB2 ARG A  57      -3.164  -8.564  -9.860  1.00  0.00           H  
ATOM    693  HB3 ARG A  57      -4.185  -7.696 -11.030  1.00  0.00           H  
ATOM    694  HG2 ARG A  57      -2.586  -5.847 -11.083  1.00  0.00           H  
ATOM    695  HG3 ARG A  57      -1.574  -6.673  -9.873  1.00  0.00           H  
ATOM    696  HD2 ARG A  57      -1.169  -8.468 -11.441  1.00  0.00           H  
ATOM    697  HD3 ARG A  57      -2.179  -7.641 -12.650  1.00  0.00           H  
ATOM    698  HE  ARG A  57       0.094  -5.942 -11.902  1.00  0.00           H  
ATOM    699 HH11 ARG A  57      -0.702  -8.764 -13.790  1.00  0.00           H  
ATOM    700 HH12 ARG A  57       0.630  -8.421 -14.876  1.00  0.00           H  
ATOM    701 HH21 ARG A  57       1.629  -5.541 -13.131  1.00  0.00           H  
ATOM    702 HH22 ARG A  57       1.961  -6.583 -14.501  1.00  0.00           H  
ATOM    703  N   TYR A  58      -4.199  -4.504  -8.830  1.00  0.00           N  
ATOM    704  CA  TYR A  58      -4.528  -3.128  -9.189  1.00  0.00           C  
ATOM    705  C   TYR A  58      -3.375  -2.462  -9.931  1.00  0.00           C  
ATOM    706  O   TYR A  58      -2.257  -2.390  -9.424  1.00  0.00           O  
ATOM    707  CB  TYR A  58      -4.883  -2.320  -7.939  1.00  0.00           C  
ATOM    708  CG  TYR A  58      -6.043  -2.889  -7.151  1.00  0.00           C  
ATOM    709  CD1 TYR A  58      -7.345  -2.766  -7.613  1.00  0.00           C  
ATOM    710  CD2 TYR A  58      -5.831  -3.545  -5.947  1.00  0.00           C  
ATOM    711  CE1 TYR A  58      -8.407  -3.284  -6.897  1.00  0.00           C  
ATOM    712  CE2 TYR A  58      -6.887  -4.068  -5.223  1.00  0.00           C  
ATOM    713  CZ  TYR A  58      -8.174  -3.934  -5.703  1.00  0.00           C  
ATOM    714  OH  TYR A  58      -9.229  -4.451  -4.986  1.00  0.00           O  
ATOM    715  H   TYR A  58      -3.542  -4.674  -8.082  1.00  0.00           H  
ATOM    716  HA  TYR A  58      -5.381  -3.116  -9.867  1.00  0.00           H  
ATOM    717  HB2 TYR A  58      -3.994  -2.292  -7.308  1.00  0.00           H  
ATOM    718  HB3 TYR A  58      -5.128  -1.310  -8.267  1.00  0.00           H  
ATOM    719  HD1 TYR A  58      -7.522  -2.252  -8.558  1.00  0.00           H  
ATOM    720  HD2 TYR A  58      -4.812  -3.647  -5.575  1.00  0.00           H  
ATOM    721  HE1 TYR A  58      -9.424  -3.178  -7.278  1.00  0.00           H  
ATOM    722  HE2 TYR A  58      -6.706  -4.580  -4.279  1.00  0.00           H  
ATOM    723  HH  TYR A  58     -10.078  -4.301  -5.408  1.00  0.00           H  
ATOM    724  N   ASN A  59      -3.657  -1.976 -11.135  1.00  0.00           N  
ATOM    725  CA  ASN A  59      -2.619  -1.433 -12.003  1.00  0.00           C  
ATOM    726  C   ASN A  59      -2.738   0.081 -12.123  1.00  0.00           C  
ATOM    727  O   ASN A  59      -3.816   0.610 -12.392  1.00  0.00           O  
ATOM    728  CB  ASN A  59      -2.656  -2.071 -13.379  1.00  0.00           C  
ATOM    729  CG  ASN A  59      -2.381  -3.550 -13.368  1.00  0.00           C  
ATOM    730  OD1 ASN A  59      -1.285  -3.995 -13.008  1.00  0.00           O  
ATOM    731  ND2 ASN A  59      -3.340  -4.306 -13.836  1.00  0.00           N  
ATOM    732  H   ASN A  59      -4.614  -1.984 -11.458  1.00  0.00           H  
ATOM    733  HA  ASN A  59      -1.636  -1.633 -11.575  1.00  0.00           H  
ATOM    734  HB2 ASN A  59      -3.476  -1.867 -14.069  1.00  0.00           H  
ATOM    735  HB3 ASN A  59      -1.759  -1.551 -13.715  1.00  0.00           H  
ATOM    736 HD21 ASN A  59      -4.185  -3.892 -14.171  1.00  0.00           H  
ATOM    737 HD22 ASN A  59      -3.226  -5.301 -13.858  1.00  0.00           H  
ATOM    738  N   SER A  60      -1.623   0.776 -11.920  1.00  0.00           N  
ATOM    739  CA  SER A  60      -1.566   2.216 -12.139  1.00  0.00           C  
ATOM    740  C   SER A  60      -1.098   2.542 -13.551  1.00  0.00           C  
ATOM    741  O   SER A  60      -0.636   1.662 -14.280  1.00  0.00           O  
ATOM    742  CB  SER A  60      -0.652   2.863 -11.117  1.00  0.00           C  
ATOM    743  OG  SER A  60       0.685   2.483 -11.292  1.00  0.00           O  
ATOM    744  H   SER A  60      -0.793   0.292 -11.608  1.00  0.00           H  
ATOM    745  HA  SER A  60      -2.511   2.721 -11.935  1.00  0.00           H  
ATOM    746  HB2 SER A  60      -0.729   3.945 -11.217  1.00  0.00           H  
ATOM    747  HB3 SER A  60      -0.977   2.567 -10.120  1.00  0.00           H  
ATOM    748  HG  SER A  60       0.981   2.746 -12.166  1.00  0.00           H  
ATOM    749  N   LEU A  61      -1.219   3.808 -13.932  1.00  0.00           N  
ATOM    750  CA  LEU A  61      -0.773   4.258 -15.245  1.00  0.00           C  
ATOM    751  C   LEU A  61       0.740   4.431 -15.283  1.00  0.00           C  
ATOM    752  O   LEU A  61       1.348   4.886 -14.314  1.00  0.00           O  
ATOM    753  CB  LEU A  61      -1.469   5.574 -15.619  1.00  0.00           C  
ATOM    754  CG  LEU A  61      -2.993   5.484 -15.771  1.00  0.00           C  
ATOM    755  CD1 LEU A  61      -3.571   6.866 -16.048  1.00  0.00           C  
ATOM    756  CD2 LEU A  61      -3.336   4.520 -16.897  1.00  0.00           C  
ATOM    757  H   LEU A  61      -1.631   4.476 -13.296  1.00  0.00           H  
ATOM    758  HA  LEU A  61      -1.017   3.505 -15.993  1.00  0.00           H  
ATOM    759  HB2 LEU A  61      -1.216   6.164 -14.740  1.00  0.00           H  
ATOM    760  HB3 LEU A  61      -1.024   6.029 -16.504  1.00  0.00           H  
ATOM    761  HG  LEU A  61      -3.387   5.068 -14.843  1.00  0.00           H  
ATOM    762 HD11 LEU A  61      -4.654   6.793 -16.155  1.00  0.00           H  
ATOM    763 HD12 LEU A  61      -3.334   7.532 -15.220  1.00  0.00           H  
ATOM    764 HD13 LEU A  61      -3.142   7.261 -16.968  1.00  0.00           H  
ATOM    765 HD21 LEU A  61      -2.938   3.533 -16.665  1.00  0.00           H  
ATOM    766 HD22 LEU A  61      -4.420   4.458 -17.003  1.00  0.00           H  
ATOM    767 HD23 LEU A  61      -2.899   4.878 -17.829  1.00  0.00           H  
ATOM    768  N   PRO A  62       1.344   4.066 -16.409  1.00  0.00           N  
ATOM    769  CA  PRO A  62       2.792   4.140 -16.561  1.00  0.00           C  
ATOM    770  C   PRO A  62       3.250   5.576 -16.775  1.00  0.00           C  
ATOM    771  O   PRO A  62       2.431   6.482 -16.937  1.00  0.00           O  
ATOM    772  CB  PRO A  62       3.088   3.251 -17.781  1.00  0.00           C  
ATOM    773  CG  PRO A  62       1.861   3.356 -18.644  1.00  0.00           C  
ATOM    774  CD  PRO A  62       0.714   3.275 -17.475  1.00  0.00           C  
ATOM    775  HA  PRO A  62       3.241   3.785 -15.746  1.00  0.00           H  
ATOM    776  HB2 PRO A  62       3.743   3.740 -18.193  1.00  0.00           H  
ATOM    777  HB3 PRO A  62       3.088   2.465 -17.417  1.00  0.00           H  
ATOM    778  HG2 PRO A  62       1.870   4.107 -19.033  1.00  0.00           H  
ATOM    779  HG3 PRO A  62       1.658   2.493 -18.949  1.00  0.00           H  
ATOM    780  HD2 PRO A  62      -0.029   3.808 -17.746  1.00  0.00           H  
ATOM    781  HD3 PRO A  62       0.531   2.445 -17.045  1.00  0.00           H  
ATOM    782  N   GLY A  63       4.563   5.780 -16.775  1.00  0.00           N  
ATOM    783  CA  GLY A  63       5.135   7.090 -17.062  1.00  0.00           C  
ATOM    784  C   GLY A  63       5.711   7.729 -15.805  1.00  0.00           C  
ATOM    785  O   GLY A  63       5.786   8.952 -15.696  1.00  0.00           O  
ATOM    786  H   GLY A  63       5.181   5.008 -16.571  1.00  0.00           H  
ATOM    787  HA2 GLY A  63       5.930   6.978 -17.800  1.00  0.00           H  
ATOM    788  HA3 GLY A  63       4.357   7.738 -17.465  1.00  0.00           H  
ATOM    789  N   PHE A  64       6.118   6.891 -14.857  1.00  0.00           N  
ATOM    790  CA  PHE A  64       6.755   7.369 -13.635  1.00  0.00           C  
ATOM    791  C   PHE A  64       8.258   7.522 -13.822  1.00  0.00           C  
ATOM    792  O   PHE A  64       8.868   6.819 -14.627  1.00  0.00           O  
ATOM    793  CB  PHE A  64       6.462   6.418 -12.473  1.00  0.00           C  
ATOM    794  CG  PHE A  64       5.028   6.428 -12.028  1.00  0.00           C  
ATOM    795  CD1 PHE A  64       4.494   7.533 -11.383  1.00  0.00           C  
ATOM    796  CD2 PHE A  64       4.209   5.331 -12.254  1.00  0.00           C  
ATOM    797  CE1 PHE A  64       3.175   7.544 -10.972  1.00  0.00           C  
ATOM    798  CE2 PHE A  64       2.888   5.339 -11.845  1.00  0.00           C  
ATOM    799  CZ  PHE A  64       2.372   6.445 -11.204  1.00  0.00           C  
ATOM    800  H   PHE A  64       5.982   5.899 -14.986  1.00  0.00           H  
ATOM    801  HA  PHE A  64       6.371   8.358 -13.380  1.00  0.00           H  
ATOM    802  HB2 PHE A  64       6.693   5.393 -12.760  1.00  0.00           H  
ATOM    803  HB3 PHE A  64       7.059   6.694 -11.604  1.00  0.00           H  
ATOM    804  HD1 PHE A  64       5.128   8.401 -11.201  1.00  0.00           H  
ATOM    805  HD2 PHE A  64       4.618   4.456 -12.759  1.00  0.00           H  
ATOM    806  HE1 PHE A  64       2.767   8.418 -10.466  1.00  0.00           H  
ATOM    807  HE2 PHE A  64       2.256   4.471 -12.029  1.00  0.00           H  
ATOM    808  HZ  PHE A  64       1.331   6.452 -10.883  1.00  0.00           H  
ATOM    809  N   PHE A  65       8.852   8.445 -13.072  1.00  0.00           N  
ATOM    810  CA  PHE A  65      10.282   8.710 -13.172  1.00  0.00           C  
ATOM    811  C   PHE A  65      11.010   8.281 -11.905  1.00  0.00           C  
ATOM    812  O   PHE A  65      12.201   8.550 -11.740  1.00  0.00           O  
ATOM    813  CB  PHE A  65      10.533  10.194 -13.446  1.00  0.00           C  
ATOM    814  CG  PHE A  65       9.919  10.685 -14.726  1.00  0.00           C  
ATOM    815  CD1 PHE A  65      10.502  10.392 -15.950  1.00  0.00           C  
ATOM    816  CD2 PHE A  65       8.758  11.443 -14.709  1.00  0.00           C  
ATOM    817  CE1 PHE A  65       9.940  10.844 -17.127  1.00  0.00           C  
ATOM    818  CE2 PHE A  65       8.192  11.896 -15.886  1.00  0.00           C  
ATOM    819  CZ  PHE A  65       8.782  11.597 -17.095  1.00  0.00           C  
ATOM    820  H   PHE A  65       8.297   8.977 -12.417  1.00  0.00           H  
ATOM    821  HA  PHE A  65      10.710   8.127 -13.989  1.00  0.00           H  
ATOM    822  HB2 PHE A  65      10.111  10.800 -12.646  1.00  0.00           H  
ATOM    823  HB3 PHE A  65      11.603  10.385 -13.521  1.00  0.00           H  
ATOM    824  HD1 PHE A  65      11.416   9.797 -15.975  1.00  0.00           H  
ATOM    825  HD2 PHE A  65       8.291  11.680 -13.752  1.00  0.00           H  
ATOM    826  HE1 PHE A  65      10.408  10.607 -18.082  1.00  0.00           H  
ATOM    827  HE2 PHE A  65       7.279  12.489 -15.857  1.00  0.00           H  
ATOM    828  HZ  PHE A  65       8.337  11.953 -18.023  1.00  0.00           H  
ATOM    829  N   ASN A  66      10.290   7.611 -11.012  1.00  0.00           N  
ATOM    830  CA  ASN A  66      10.868   7.142  -9.758  1.00  0.00           C  
ATOM    831  C   ASN A  66      10.139   5.909  -9.243  1.00  0.00           C  
ATOM    832  O   ASN A  66       8.912   5.822  -9.321  1.00  0.00           O  
ATOM    833  CB  ASN A  66      10.864   8.232  -8.703  1.00  0.00           C  
ATOM    834  CG  ASN A  66      11.705   7.912  -7.499  1.00  0.00           C  
ATOM    835  OD1 ASN A  66      12.669   7.141  -7.577  1.00  0.00           O  
ATOM    836  ND2 ASN A  66      11.299   8.437  -6.370  1.00  0.00           N  
ATOM    837  H   ASN A  66       9.317   7.423 -11.207  1.00  0.00           H  
ATOM    838  HA  ASN A  66      11.905   6.842  -9.917  1.00  0.00           H  
ATOM    839  HB2 ASN A  66      11.017   9.277  -8.978  1.00  0.00           H  
ATOM    840  HB3 ASN A  66       9.815   8.073  -8.451  1.00  0.00           H  
ATOM    841 HD21 ASN A  66      10.478   9.007  -6.351  1.00  0.00           H  
ATOM    842 HD22 ASN A  66      11.811   8.266  -5.528  1.00  0.00           H  
ATOM    843  N   ARG A  67      10.898   4.953  -8.717  1.00  0.00           N  
ATOM    844  CA  ARG A  67      10.326   3.717  -8.199  1.00  0.00           C  
ATOM    845  C   ARG A  67       9.394   3.990  -7.027  1.00  0.00           C  
ATOM    846  O   ARG A  67       8.297   3.435  -6.951  1.00  0.00           O  
ATOM    847  CB  ARG A  67      11.395   2.698  -7.836  1.00  0.00           C  
ATOM    848  CG  ARG A  67      12.097   2.055  -9.021  1.00  0.00           C  
ATOM    849  CD  ARG A  67      12.931   0.875  -8.674  1.00  0.00           C  
ATOM    850  NE  ARG A  67      14.065   1.170  -7.814  1.00  0.00           N  
ATOM    851  CZ  ARG A  67      15.275   1.570  -8.253  1.00  0.00           C  
ATOM    852  NH1 ARG A  67      15.524   1.687  -9.538  1.00  0.00           N  
ATOM    853  NH2 ARG A  67      16.214   1.818  -7.356  1.00  0.00           N  
ATOM    854  H   ARG A  67      11.898   5.089  -8.675  1.00  0.00           H  
ATOM    855  HA  ARG A  67       9.723   3.238  -8.971  1.00  0.00           H  
ATOM    856  HB2 ARG A  67      12.130   3.214  -7.219  1.00  0.00           H  
ATOM    857  HB3 ARG A  67      10.908   1.922  -7.245  1.00  0.00           H  
ATOM    858  HG2 ARG A  67      11.343   1.735  -9.739  1.00  0.00           H  
ATOM    859  HG3 ARG A  67      12.746   2.801  -9.485  1.00  0.00           H  
ATOM    860  HD2 ARG A  67      12.311   0.144  -8.157  1.00  0.00           H  
ATOM    861  HD3 ARG A  67      13.322   0.436  -9.592  1.00  0.00           H  
ATOM    862  HE  ARG A  67      14.137   1.130  -6.806  1.00  0.00           H  
ATOM    863 HH11 ARG A  67      14.801   1.476 -10.212  1.00  0.00           H  
ATOM    864 HH12 ARG A  67      16.438   1.987  -9.848  1.00  0.00           H  
ATOM    865 HH21 ARG A  67      16.010   1.705  -6.373  1.00  0.00           H  
ATOM    866 HH22 ARG A  67      17.128   2.117  -7.658  1.00  0.00           H  
ATOM    867  N   LYS A  68       9.835   4.847  -6.113  1.00  0.00           N  
ATOM    868  CA  LYS A  68       9.049   5.180  -4.932  1.00  0.00           C  
ATOM    869  C   LYS A  68       7.764   5.904  -5.311  1.00  0.00           C  
ATOM    870  O   LYS A  68       6.705   5.656  -4.732  1.00  0.00           O  
ATOM    871  CB  LYS A  68       9.869   6.036  -3.966  1.00  0.00           C  
ATOM    872  CG  LYS A  68      11.003   5.291  -3.272  1.00  0.00           C  
ATOM    873  CD  LYS A  68      11.768   6.206  -2.327  1.00  0.00           C  
ATOM    874  CE  LYS A  68      12.919   5.469  -1.656  1.00  0.00           C  
ATOM    875  NZ  LYS A  68      13.695   6.360  -0.750  1.00  0.00           N  
ATOM    876  H   LYS A  68      10.739   5.278  -6.240  1.00  0.00           H  
ATOM    877  HA  LYS A  68       8.750   4.265  -4.418  1.00  0.00           H  
ATOM    878  HB2 LYS A  68      10.280   6.864  -4.543  1.00  0.00           H  
ATOM    879  HB3 LYS A  68       9.179   6.423  -3.217  1.00  0.00           H  
ATOM    880  HG2 LYS A  68      10.577   4.460  -2.709  1.00  0.00           H  
ATOM    881  HG3 LYS A  68      11.679   4.905  -4.033  1.00  0.00           H  
ATOM    882  HD2 LYS A  68      12.159   7.047  -2.900  1.00  0.00           H  
ATOM    883  HD3 LYS A  68      11.080   6.573  -1.566  1.00  0.00           H  
ATOM    884  HE2 LYS A  68      12.507   4.640  -1.084  1.00  0.00           H  
ATOM    885  HE3 LYS A  68      13.576   5.082  -2.434  1.00  0.00           H  
ATOM    886  HZ1 LYS A  68      13.087   6.718  -0.028  1.00  0.00           H  
ATOM    887  HZ2 LYS A  68      14.448   5.834  -0.327  1.00  0.00           H  
ATOM    888  HZ3 LYS A  68      14.079   7.129  -1.281  1.00  0.00           H  
ATOM    889  N   ALA A  69       7.862   6.801  -6.286  1.00  0.00           N  
ATOM    890  CA  ALA A  69       6.698   7.524  -6.783  1.00  0.00           C  
ATOM    891  C   ALA A  69       5.682   6.573  -7.405  1.00  0.00           C  
ATOM    892  O   ALA A  69       4.481   6.690  -7.165  1.00  0.00           O  
ATOM    893  CB  ALA A  69       7.119   8.583  -7.790  1.00  0.00           C  
ATOM    894  H   ALA A  69       8.767   6.986  -6.695  1.00  0.00           H  
ATOM    895  HA  ALA A  69       6.208   8.018  -5.943  1.00  0.00           H  
ATOM    896  HB1 ALA A  69       7.623   8.107  -8.629  1.00  0.00           H  
ATOM    897  HB2 ALA A  69       6.237   9.113  -8.149  1.00  0.00           H  
ATOM    898  HB3 ALA A  69       7.797   9.290  -7.312  1.00  0.00           H  
ATOM    899  N   ALA A  70       6.173   5.633  -8.205  1.00  0.00           N  
ATOM    900  CA  ALA A  70       5.312   4.641  -8.838  1.00  0.00           C  
ATOM    901  C   ALA A  70       4.571   3.810  -7.800  1.00  0.00           C  
ATOM    902  O   ALA A  70       3.369   3.574  -7.922  1.00  0.00           O  
ATOM    903  CB  ALA A  70       6.126   3.743  -9.756  1.00  0.00           C  
ATOM    904  H   ALA A  70       7.167   5.605  -8.378  1.00  0.00           H  
ATOM    905  HA  ALA A  70       4.561   5.159  -9.435  1.00  0.00           H  
ATOM    906  HB1 ALA A  70       6.891   3.229  -9.175  1.00  0.00           H  
ATOM    907  HB2 ALA A  70       5.470   3.008 -10.221  1.00  0.00           H  
ATOM    908  HB3 ALA A  70       6.602   4.346 -10.529  1.00  0.00           H  
ATOM    909  N   GLU A  71       5.295   3.368  -6.775  1.00  0.00           N  
ATOM    910  CA  GLU A  71       4.722   2.511  -5.746  1.00  0.00           C  
ATOM    911  C   GLU A  71       3.652   3.245  -4.949  1.00  0.00           C  
ATOM    912  O   GLU A  71       2.583   2.700  -4.676  1.00  0.00           O  
ATOM    913  CB  GLU A  71       5.816   1.996  -4.807  1.00  0.00           C  
ATOM    914  CG  GLU A  71       5.324   1.036  -3.734  1.00  0.00           C  
ATOM    915  CD  GLU A  71       6.461   0.534  -2.887  1.00  0.00           C  
ATOM    916  OE1 GLU A  71       7.578   0.914  -3.141  1.00  0.00           O  
ATOM    917  OE2 GLU A  71       6.200  -0.140  -1.919  1.00  0.00           O  
ATOM    918  H   GLU A  71       6.267   3.635  -6.709  1.00  0.00           H  
ATOM    919  HA  GLU A  71       4.230   1.655  -6.209  1.00  0.00           H  
ATOM    920  HB2 GLU A  71       6.560   1.496  -5.429  1.00  0.00           H  
ATOM    921  HB3 GLU A  71       6.267   2.869  -4.334  1.00  0.00           H  
ATOM    922  HG2 GLU A  71       4.555   1.461  -3.092  1.00  0.00           H  
ATOM    923  HG3 GLU A  71       4.904   0.208  -4.305  1.00  0.00           H  
ATOM    924  N   GLN A  72       3.947   4.487  -4.578  1.00  0.00           N  
ATOM    925  CA  GLN A  72       3.015   5.295  -3.799  1.00  0.00           C  
ATOM    926  C   GLN A  72       1.730   5.555  -4.575  1.00  0.00           C  
ATOM    927  O   GLN A  72       0.633   5.463  -4.025  1.00  0.00           O  
ATOM    928  CB  GLN A  72       3.660   6.627  -3.405  1.00  0.00           C  
ATOM    929  CG  GLN A  72       2.798   7.493  -2.503  1.00  0.00           C  
ATOM    930  CD  GLN A  72       2.532   6.845  -1.159  1.00  0.00           C  
ATOM    931  OE1 GLN A  72       3.444   6.317  -0.518  1.00  0.00           O  
ATOM    932  NE2 GLN A  72       1.277   6.877  -0.724  1.00  0.00           N  
ATOM    933  H   GLN A  72       4.838   4.881  -4.842  1.00  0.00           H  
ATOM    934  HA  GLN A  72       2.729   4.754  -2.897  1.00  0.00           H  
ATOM    935  HB2 GLN A  72       4.596   6.386  -2.900  1.00  0.00           H  
ATOM    936  HB3 GLN A  72       3.874   7.159  -4.332  1.00  0.00           H  
ATOM    937  HG2 GLN A  72       3.001   8.550  -2.332  1.00  0.00           H  
ATOM    938  HG3 GLN A  72       1.902   7.393  -3.118  1.00  0.00           H  
ATOM    939 HE21 GLN A  72       0.567   7.314  -1.278  1.00  0.00           H  
ATOM    940 HE22 GLN A  72       1.041   6.465   0.156  1.00  0.00           H  
ATOM    941  N   SER A  73       1.874   5.883  -5.855  1.00  0.00           N  
ATOM    942  CA  SER A  73       0.725   6.165  -6.706  1.00  0.00           C  
ATOM    943  C   SER A  73      -0.124   4.917  -6.918  1.00  0.00           C  
ATOM    944  O   SER A  73      -1.352   4.978  -6.883  1.00  0.00           O  
ATOM    945  CB  SER A  73       1.188   6.721  -8.040  1.00  0.00           C  
ATOM    946  OG  SER A  73       1.780   7.984  -7.906  1.00  0.00           O  
ATOM    947  H   SER A  73       2.803   5.937  -6.247  1.00  0.00           H  
ATOM    948  HA  SER A  73       0.101   6.980  -6.337  1.00  0.00           H  
ATOM    949  HB2 SER A  73       1.915   6.033  -8.470  1.00  0.00           H  
ATOM    950  HB3 SER A  73       0.328   6.800  -8.702  1.00  0.00           H  
ATOM    951  HG  SER A  73       2.542   7.920  -7.327  1.00  0.00           H  
ATOM    952  N   ALA A  74       0.540   3.788  -7.137  1.00  0.00           N  
ATOM    953  CA  ALA A  74      -0.152   2.517  -7.321  1.00  0.00           C  
ATOM    954  C   ALA A  74      -0.912   2.118  -6.062  1.00  0.00           C  
ATOM    955  O   ALA A  74      -1.994   1.533  -6.140  1.00  0.00           O  
ATOM    956  CB  ALA A  74       0.835   1.429  -7.714  1.00  0.00           C  
ATOM    957  H   ALA A  74       1.548   3.809  -7.178  1.00  0.00           H  
ATOM    958  HA  ALA A  74      -0.884   2.630  -8.121  1.00  0.00           H  
ATOM    959  HB1 ALA A  74       1.582   1.315  -6.930  1.00  0.00           H  
ATOM    960  HB2 ALA A  74       0.302   0.487  -7.847  1.00  0.00           H  
ATOM    961  HB3 ALA A  74       1.326   1.703  -8.647  1.00  0.00           H  
ATOM    962  N   ALA A  75      -0.341   2.434  -4.906  1.00  0.00           N  
ATOM    963  CA  ALA A  75      -1.013   2.205  -3.632  1.00  0.00           C  
ATOM    964  C   ALA A  75      -2.268   3.061  -3.511  1.00  0.00           C  
ATOM    965  O   ALA A  75      -3.296   2.603  -3.010  1.00  0.00           O  
ATOM    966  CB  ALA A  75      -0.065   2.483  -2.476  1.00  0.00           C  
ATOM    967  H   ALA A  75       0.583   2.843  -4.909  1.00  0.00           H  
ATOM    968  HA  ALA A  75      -1.324   1.162  -3.583  1.00  0.00           H  
ATOM    969  HB1 ALA A  75       0.268   3.519  -2.521  1.00  0.00           H  
ATOM    970  HB2 ALA A  75      -0.582   2.309  -1.533  1.00  0.00           H  
ATOM    971  HB3 ALA A  75       0.798   1.820  -2.546  1.00  0.00           H  
ATOM    972  N   GLU A  76      -2.178   4.303  -3.970  1.00  0.00           N  
ATOM    973  CA  GLU A  76      -3.323   5.206  -3.969  1.00  0.00           C  
ATOM    974  C   GLU A  76      -4.426   4.699  -4.890  1.00  0.00           C  
ATOM    975  O   GLU A  76      -5.610   4.827  -4.585  1.00  0.00           O  
ATOM    976  CB  GLU A  76      -2.896   6.615  -4.386  1.00  0.00           C  
ATOM    977  CG  GLU A  76      -2.068   7.356  -3.346  1.00  0.00           C  
ATOM    978  CD  GLU A  76      -1.552   8.660  -3.886  1.00  0.00           C  
ATOM    979  OE1 GLU A  76      -1.768   8.930  -5.043  1.00  0.00           O  
ATOM    980  OE2 GLU A  76      -1.040   9.438  -3.114  1.00  0.00           O  
ATOM    981  H   GLU A  76      -1.293   4.632  -4.330  1.00  0.00           H  
ATOM    982  HA  GLU A  76      -3.753   5.255  -2.968  1.00  0.00           H  
ATOM    983  HB2 GLU A  76      -2.315   6.513  -5.304  1.00  0.00           H  
ATOM    984  HB3 GLU A  76      -3.807   7.177  -4.592  1.00  0.00           H  
ATOM    985  HG2 GLU A  76      -2.604   7.535  -2.414  1.00  0.00           H  
ATOM    986  HG3 GLU A  76      -1.231   6.684  -3.158  1.00  0.00           H  
ATOM    987  N   VAL A  77      -4.027   4.121  -6.019  1.00  0.00           N  
ATOM    988  CA  VAL A  77      -4.976   3.524  -6.950  1.00  0.00           C  
ATOM    989  C   VAL A  77      -5.681   2.326  -6.326  1.00  0.00           C  
ATOM    990  O   VAL A  77      -6.902   2.195  -6.417  1.00  0.00           O  
ATOM    991  CB  VAL A  77      -4.286   3.079  -8.253  1.00  0.00           C  
ATOM    992  CG1 VAL A  77      -5.234   2.241  -9.098  1.00  0.00           C  
ATOM    993  CG2 VAL A  77      -3.800   4.287  -9.038  1.00  0.00           C  
ATOM    994  H   VAL A  77      -3.041   4.095  -6.238  1.00  0.00           H  
ATOM    995  HA  VAL A  77      -5.777   4.220  -7.201  1.00  0.00           H  
ATOM    996  HB  VAL A  77      -3.404   2.489  -8.002  1.00  0.00           H  
ATOM    997 HG11 VAL A  77      -4.729   1.934 -10.014  1.00  0.00           H  
ATOM    998 HG12 VAL A  77      -5.536   1.356  -8.538  1.00  0.00           H  
ATOM    999 HG13 VAL A  77      -6.115   2.831  -9.350  1.00  0.00           H  
ATOM   1000 HG21 VAL A  77      -3.088   4.851  -8.435  1.00  0.00           H  
ATOM   1001 HG22 VAL A  77      -3.314   3.955  -9.955  1.00  0.00           H  
ATOM   1002 HG23 VAL A  77      -4.650   4.923  -9.288  1.00  0.00           H  
ATOM   1003  N   ALA A  78      -4.905   1.454  -5.690  1.00  0.00           N  
ATOM   1004  CA  ALA A  78      -5.461   0.303  -4.990  1.00  0.00           C  
ATOM   1005  C   ALA A  78      -6.372   0.738  -3.849  1.00  0.00           C  
ATOM   1006  O   ALA A  78      -7.362   0.074  -3.545  1.00  0.00           O  
ATOM   1007  CB  ALA A  78      -4.346  -0.591  -4.469  1.00  0.00           C  
ATOM   1008  H   ALA A  78      -3.905   1.593  -5.692  1.00  0.00           H  
ATOM   1009  HA  ALA A  78      -6.068  -0.271  -5.690  1.00  0.00           H  
ATOM   1010  HB1 ALA A  78      -3.720  -0.025  -3.779  1.00  0.00           H  
ATOM   1011  HB2 ALA A  78      -4.778  -1.445  -3.950  1.00  0.00           H  
ATOM   1012  HB3 ALA A  78      -3.740  -0.942  -5.304  1.00  0.00           H  
ATOM   1013  N   LEU A  79      -6.031   1.858  -3.220  1.00  0.00           N  
ATOM   1014  CA  LEU A  79      -6.844   2.411  -2.144  1.00  0.00           C  
ATOM   1015  C   LEU A  79      -8.200   2.877  -2.663  1.00  0.00           C  
ATOM   1016  O   LEU A  79      -9.237   2.565  -2.079  1.00  0.00           O  
ATOM   1017  CB  LEU A  79      -6.105   3.570  -1.464  1.00  0.00           C  
ATOM   1018  CG  LEU A  79      -6.866   4.244  -0.315  1.00  0.00           C  
ATOM   1019  CD1 LEU A  79      -7.138   3.234   0.793  1.00  0.00           C  
ATOM   1020  CD2 LEU A  79      -6.055   5.418   0.213  1.00  0.00           C  
ATOM   1021  H   LEU A  79      -5.186   2.338  -3.495  1.00  0.00           H  
ATOM   1022  HA  LEU A  79      -7.045   1.638  -1.405  1.00  0.00           H  
ATOM   1023  HB2 LEU A  79      -5.245   3.028  -1.076  1.00  0.00           H  
ATOM   1024  HB3 LEU A  79      -5.770   4.315  -2.186  1.00  0.00           H  
ATOM   1025  HG  LEU A  79      -7.794   4.638  -0.728  1.00  0.00           H  
ATOM   1026 HD11 LEU A  79      -7.678   3.721   1.605  1.00  0.00           H  
ATOM   1027 HD12 LEU A  79      -7.739   2.414   0.399  1.00  0.00           H  
ATOM   1028 HD13 LEU A  79      -6.193   2.844   1.170  1.00  0.00           H  
ATOM   1029 HD21 LEU A  79      -5.897   6.140  -0.588  1.00  0.00           H  
ATOM   1030 HD22 LEU A  79      -6.597   5.895   1.029  1.00  0.00           H  
ATOM   1031 HD23 LEU A  79      -5.091   5.061   0.576  1.00  0.00           H  
ATOM   1032  N   ARG A  80      -8.182   3.624  -3.760  1.00  0.00           N  
ATOM   1033  CA  ARG A  80      -9.410   4.141  -4.354  1.00  0.00           C  
ATOM   1034  C   ARG A  80     -10.322   3.009  -4.808  1.00  0.00           C  
ATOM   1035  O   ARG A  80     -11.545   3.110  -4.718  1.00  0.00           O  
ATOM   1036  CB  ARG A  80      -9.132   5.119  -5.486  1.00  0.00           C  
ATOM   1037  CG  ARG A  80      -8.568   6.462  -5.047  1.00  0.00           C  
ATOM   1038  CD  ARG A  80      -8.230   7.379  -6.166  1.00  0.00           C  
ATOM   1039  NE  ARG A  80      -7.673   8.656  -5.751  1.00  0.00           N  
ATOM   1040  CZ  ARG A  80      -7.210   9.599  -6.594  1.00  0.00           C  
ATOM   1041  NH1 ARG A  80      -7.201   9.400  -7.893  1.00  0.00           N  
ATOM   1042  NH2 ARG A  80      -6.743  10.723  -6.078  1.00  0.00           N  
ATOM   1043  H   ARG A  80      -7.296   3.841  -4.195  1.00  0.00           H  
ATOM   1044  HA  ARG A  80      -9.968   4.711  -3.611  1.00  0.00           H  
ATOM   1045  HB2 ARG A  80      -8.425   4.635  -6.159  1.00  0.00           H  
ATOM   1046  HB3 ARG A  80     -10.076   5.281  -6.006  1.00  0.00           H  
ATOM   1047  HG2 ARG A  80      -9.305   6.959  -4.417  1.00  0.00           H  
ATOM   1048  HG3 ARG A  80      -7.658   6.284  -4.472  1.00  0.00           H  
ATOM   1049  HD2 ARG A  80      -7.495   6.896  -6.810  1.00  0.00           H  
ATOM   1050  HD3 ARG A  80      -9.133   7.586  -6.738  1.00  0.00           H  
ATOM   1051  HE  ARG A  80      -7.545   9.031  -4.820  1.00  0.00           H  
ATOM   1052 HH11 ARG A  80      -7.544   8.529  -8.271  1.00  0.00           H  
ATOM   1053 HH12 ARG A  80      -6.849  10.120  -8.508  1.00  0.00           H  
ATOM   1054 HH21 ARG A  80      -6.741  10.853  -5.076  1.00  0.00           H  
ATOM   1055 HH22 ARG A  80      -6.390  11.446  -6.687  1.00  0.00           H  
ATOM   1056  N   GLU A  81      -9.719   1.929  -5.294  1.00  0.00           N  
ATOM   1057  CA  GLU A  81     -10.473   0.753  -5.711  1.00  0.00           C  
ATOM   1058  C   GLU A  81     -10.997  -0.020  -4.507  1.00  0.00           C  
ATOM   1059  O   GLU A  81     -12.107  -0.552  -4.537  1.00  0.00           O  
ATOM   1060  CB  GLU A  81      -9.606  -0.158  -6.583  1.00  0.00           C  
ATOM   1061  CG  GLU A  81      -9.216   0.443  -7.926  1.00  0.00           C  
ATOM   1062  CD  GLU A  81     -10.407   0.565  -8.835  1.00  0.00           C  
ATOM   1063  OE1 GLU A  81     -11.438   0.029  -8.508  1.00  0.00           O  
ATOM   1064  OE2 GLU A  81     -10.320   1.288  -9.801  1.00  0.00           O  
ATOM   1065  H   GLU A  81      -8.712   1.922  -5.377  1.00  0.00           H  
ATOM   1066  HA  GLU A  81     -11.346   1.059  -6.288  1.00  0.00           H  
ATOM   1067  HB2 GLU A  81      -8.704  -0.382  -6.012  1.00  0.00           H  
ATOM   1068  HB3 GLU A  81     -10.170  -1.075  -6.746  1.00  0.00           H  
ATOM   1069  HG2 GLU A  81      -8.723   1.410  -7.842  1.00  0.00           H  
ATOM   1070  HG3 GLU A  81      -8.518  -0.285  -8.339  1.00  0.00           H  
ATOM   1071  N   LEU A  82     -10.195  -0.077  -3.452  1.00  0.00           N  
ATOM   1072  CA  LEU A  82     -10.593  -0.751  -2.221  1.00  0.00           C  
ATOM   1073  C   LEU A  82     -11.774  -0.048  -1.565  1.00  0.00           C  
ATOM   1074  O   LEU A  82     -12.668  -0.694  -1.018  1.00  0.00           O  
ATOM   1075  CB  LEU A  82      -9.409  -0.825  -1.249  1.00  0.00           C  
ATOM   1076  CG  LEU A  82      -9.692  -1.554   0.070  1.00  0.00           C  
ATOM   1077  CD1 LEU A  82     -10.087  -2.999  -0.205  1.00  0.00           C  
ATOM   1078  CD2 LEU A  82      -8.459  -1.492   0.961  1.00  0.00           C  
ATOM   1079  H   LEU A  82      -9.284   0.358  -3.501  1.00  0.00           H  
ATOM   1080  HA  LEU A  82     -10.925  -1.763  -2.451  1.00  0.00           H  
ATOM   1081  HB2 LEU A  82      -8.718  -1.407  -1.857  1.00  0.00           H  
ATOM   1082  HB3 LEU A  82      -8.983   0.159  -1.056  1.00  0.00           H  
ATOM   1083  HG  LEU A  82     -10.495  -1.013   0.573  1.00  0.00           H  
ATOM   1084 HD11 LEU A  82     -10.285  -3.508   0.738  1.00  0.00           H  
ATOM   1085 HD12 LEU A  82     -10.983  -3.019  -0.824  1.00  0.00           H  
ATOM   1086 HD13 LEU A  82      -9.274  -3.505  -0.726  1.00  0.00           H  
ATOM   1087 HD21 LEU A  82      -8.212  -0.451   1.168  1.00  0.00           H  
ATOM   1088 HD22 LEU A  82      -8.662  -2.010   1.899  1.00  0.00           H  
ATOM   1089 HD23 LEU A  82      -7.621  -1.970   0.455  1.00  0.00           H  
ATOM   1090  N   ALA A  83     -11.772   1.280  -1.624  1.00  0.00           N  
ATOM   1091  CA  ALA A  83     -12.816   2.076  -0.988  1.00  0.00           C  
ATOM   1092  C   ALA A  83     -14.180   1.781  -1.596  1.00  0.00           C  
ATOM   1093  O   ALA A  83     -15.213   1.982  -0.955  1.00  0.00           O  
ATOM   1094  CB  ALA A  83     -12.492   3.559  -1.099  1.00  0.00           C  
ATOM   1095  H   ALA A  83     -11.030   1.749  -2.121  1.00  0.00           H  
ATOM   1096  HA  ALA A  83     -12.865   1.808   0.068  1.00  0.00           H  
ATOM   1097  HB1 ALA A  83     -12.424   3.839  -2.148  1.00  0.00           H  
ATOM   1098  HB2 ALA A  83     -13.280   4.139  -0.619  1.00  0.00           H  
ATOM   1099  HB3 ALA A  83     -11.541   3.762  -0.606  1.00  0.00           H  
ATOM   1100  N   LYS A  84     -14.180   1.306  -2.836  1.00  0.00           N  
ATOM   1101  CA  LYS A  84     -15.420   1.014  -3.545  1.00  0.00           C  
ATOM   1102  C   LYS A  84     -16.211  -0.082  -2.842  1.00  0.00           C  
ATOM   1103  O   LYS A  84     -17.432  -0.163  -2.980  1.00  0.00           O  
ATOM   1104  CB  LYS A  84     -15.128   0.608  -4.991  1.00  0.00           C  
ATOM   1105  CG  LYS A  84     -14.617   1.740  -5.872  1.00  0.00           C  
ATOM   1106  CD  LYS A  84     -14.340   1.258  -7.288  1.00  0.00           C  
ATOM   1107  CE  LYS A  84     -13.848   2.393  -8.173  1.00  0.00           C  
ATOM   1108  NZ  LYS A  84     -13.549   1.931  -9.556  1.00  0.00           N  
ATOM   1109  H   LYS A  84     -13.298   1.141  -3.300  1.00  0.00           H  
ATOM   1110  HA  LYS A  84     -16.057   1.899  -3.556  1.00  0.00           H  
ATOM   1111  HB2 LYS A  84     -14.384  -0.188  -4.955  1.00  0.00           H  
ATOM   1112  HB3 LYS A  84     -16.056   0.216  -5.408  1.00  0.00           H  
ATOM   1113  HG2 LYS A  84     -15.372   2.527  -5.897  1.00  0.00           H  
ATOM   1114  HG3 LYS A  84     -13.699   2.132  -5.435  1.00  0.00           H  
ATOM   1115  HD2 LYS A  84     -13.582   0.474  -7.246  1.00  0.00           H  
ATOM   1116  HD3 LYS A  84     -15.261   0.849  -7.702  1.00  0.00           H  
ATOM   1117  HE2 LYS A  84     -14.620   3.161  -8.207  1.00  0.00           H  
ATOM   1118  HE3 LYS A  84     -12.944   2.808  -7.727  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  84     -14.386   1.548  -9.971  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  84     -13.226   2.712 -10.109  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  84     -12.832   1.219  -9.526  1.00  0.00           H  
ATOM   1122  N   SER A  85     -15.510  -0.923  -2.092  1.00  0.00           N  
ATOM   1123  CA  SER A  85     -16.138  -2.049  -1.411  1.00  0.00           C  
ATOM   1124  C   SER A  85     -16.742  -1.621  -0.080  1.00  0.00           C  
ATOM   1125  O   SER A  85     -17.427  -2.400   0.582  1.00  0.00           O  
ATOM   1126  CB  SER A  85     -15.128  -3.160  -1.201  1.00  0.00           C  
ATOM   1127  OG  SER A  85     -14.144  -2.807  -0.268  1.00  0.00           O  
ATOM   1128  H   SER A  85     -14.515  -0.779  -1.991  1.00  0.00           H  
ATOM   1129  HA  SER A  85     -16.892  -2.554  -2.016  1.00  0.00           H  
ATOM   1130  HB2 SER A  85     -15.654  -4.045  -0.842  1.00  0.00           H  
ATOM   1131  HB3 SER A  85     -14.650  -3.384  -2.153  1.00  0.00           H  
ATOM   1132  HG  SER A  85     -13.527  -3.535  -0.163  1.00  0.00           H  
ATOM   1133  N   SER A  86     -16.483  -0.376   0.308  1.00  0.00           N  
ATOM   1134  CA  SER A  86     -17.003   0.160   1.560  1.00  0.00           C  
ATOM   1135  C   SER A  86     -18.523   0.259   1.528  1.00  0.00           C  
ATOM   1136  O   SER A  86     -19.111   0.617   0.508  1.00  0.00           O  
ATOM   1137  CB  SER A  86     -16.392   1.520   1.840  1.00  0.00           C  
ATOM   1138  OG  SER A  86     -16.871   2.075   3.033  1.00  0.00           O  
ATOM   1139  H   SER A  86     -15.912   0.214  -0.281  1.00  0.00           H  
ATOM   1140  HA  SER A  86     -16.686  -0.405   2.437  1.00  0.00           H  
ATOM   1141  HB2 SER A  86     -15.310   1.407   1.910  1.00  0.00           H  
ATOM   1142  HB3 SER A  86     -16.634   2.188   1.014  1.00  0.00           H  
ATOM   1143  HG  SER A  86     -17.823   2.182   2.977  1.00  0.00           H  
TER    1144      SER A  86                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A  16      -2.153   2.203  -0.191  1.00  0.00           N  
ATOM      2  CA  PHE A  16      -2.619   1.180   0.739  1.00  0.00           C  
ATOM      3  C   PHE A  16      -1.974   1.345   2.108  1.00  0.00           C  
ATOM      4  O   PHE A  16      -2.516   0.897   3.119  1.00  0.00           O  
ATOM      5  CB  PHE A  16      -2.328  -0.216   0.184  1.00  0.00           C  
ATOM      6  CG  PHE A  16      -0.893  -0.428  -0.202  1.00  0.00           C  
ATOM      7  CD1 PHE A  16       0.025  -0.911   0.720  1.00  0.00           C  
ATOM      8  CD2 PHE A  16      -0.455  -0.144  -1.487  1.00  0.00           C  
ATOM      9  CE1 PHE A  16       1.346  -1.107   0.366  1.00  0.00           C  
ATOM     10  CE2 PHE A  16       0.865  -0.340  -1.843  1.00  0.00           C  
ATOM     11  CZ  PHE A  16       1.767  -0.821  -0.916  1.00  0.00           C  
ATOM     12  H   PHE A  16      -1.429   2.610  -0.764  1.00  0.00           H  
ATOM     13  HA  PHE A  16      -3.696   1.278   0.889  1.00  0.00           H  
ATOM     14  HB2 PHE A  16      -2.566  -0.973   0.931  1.00  0.00           H  
ATOM     15  HB3 PHE A  16      -2.921  -0.394  -0.712  1.00  0.00           H  
ATOM     16  HD1 PHE A  16      -0.308  -1.138   1.733  1.00  0.00           H  
ATOM     17  HD2 PHE A  16      -1.168   0.236  -2.219  1.00  0.00           H  
ATOM     18  HE1 PHE A  16       2.056  -1.486   1.100  1.00  0.00           H  
ATOM     19  HE2 PHE A  16       1.195  -0.114  -2.857  1.00  0.00           H  
ATOM     20  HZ  PHE A  16       2.808  -0.974  -1.196  1.00  0.00           H  
ATOM     21  N   LYS A  17      -0.812   1.990   2.136  1.00  0.00           N  
ATOM     22  CA  LYS A  17      -0.034   2.115   3.362  1.00  0.00           C  
ATOM     23  C   LYS A  17      -0.868   2.717   4.485  1.00  0.00           C  
ATOM     24  O   LYS A  17      -1.531   3.738   4.300  1.00  0.00           O  
ATOM     25  CB  LYS A  17       1.215   2.965   3.121  1.00  0.00           C  
ATOM     26  CG  LYS A  17       2.231   2.335   2.177  1.00  0.00           C  
ATOM     27  CD  LYS A  17       3.445   3.235   1.991  1.00  0.00           C  
ATOM     28  CE  LYS A  17       4.439   2.628   1.013  1.00  0.00           C  
ATOM     29  NZ  LYS A  17       5.608   3.520   0.784  1.00  0.00           N  
ATOM     30  H   LYS A  17      -0.460   2.405   1.285  1.00  0.00           H  
ATOM     31  HA  LYS A  17       0.278   1.127   3.703  1.00  0.00           H  
ATOM     32  HB2 LYS A  17       0.878   3.916   2.708  1.00  0.00           H  
ATOM     33  HB3 LYS A  17       1.678   3.135   4.092  1.00  0.00           H  
ATOM     34  HG2 LYS A  17       2.547   1.380   2.597  1.00  0.00           H  
ATOM     35  HG3 LYS A  17       1.752   2.167   1.214  1.00  0.00           H  
ATOM     36  HD2 LYS A  17       3.106   4.201   1.614  1.00  0.00           H  
ATOM     37  HD3 LYS A  17       3.927   3.372   2.959  1.00  0.00           H  
ATOM     38  HE2 LYS A  17       4.782   1.677   1.418  1.00  0.00           H  
ATOM     39  HE3 LYS A  17       3.925   2.454   0.068  1.00  0.00           H  
ATOM     40  HZ1 LYS A  17       6.085   3.680   1.659  1.00  0.00           H  
ATOM     41  HZ2 LYS A  17       6.242   3.082   0.131  1.00  0.00           H  
ATOM     42  HZ3 LYS A  17       5.292   4.402   0.406  1.00  0.00           H  
ATOM     43  N   SER A  18      -0.832   2.079   5.650  1.00  0.00           N  
ATOM     44  CA  SER A  18      -1.531   2.587   6.824  1.00  0.00           C  
ATOM     45  C   SER A  18      -3.033   2.349   6.716  1.00  0.00           C  
ATOM     46  O   SER A  18      -3.587   1.497   7.410  1.00  0.00           O  
ATOM     47  CB  SER A  18      -1.243   4.063   7.006  1.00  0.00           C  
ATOM     48  OG  SER A  18      -1.704   4.543   8.239  1.00  0.00           O  
ATOM     49  H   SER A  18      -0.305   1.220   5.725  1.00  0.00           H  
ATOM     50  HA  SER A  18      -1.158   2.175   7.762  1.00  0.00           H  
ATOM     51  HB2 SER A  18      -0.165   4.218   6.948  1.00  0.00           H  
ATOM     52  HB3 SER A  18      -1.732   4.616   6.205  1.00  0.00           H  
ATOM     53  HG  SER A  18      -2.654   4.414   8.296  1.00  0.00           H  
ATOM     54  N   ARG A  19      -3.685   3.107   5.842  1.00  0.00           N  
ATOM     55  CA  ARG A  19      -5.140   3.101   5.759  1.00  0.00           C  
ATOM     56  C   ARG A  19      -5.664   1.727   5.363  1.00  0.00           C  
ATOM     57  O   ARG A  19      -6.298   1.040   6.163  1.00  0.00           O  
ATOM     58  CB  ARG A  19      -5.666   4.186   4.830  1.00  0.00           C  
ATOM     59  CG  ARG A  19      -7.182   4.277   4.746  1.00  0.00           C  
ATOM     60  CD  ARG A  19      -7.684   5.394   3.906  1.00  0.00           C  
ATOM     61  NE  ARG A  19      -9.133   5.490   3.834  1.00  0.00           N  
ATOM     62  CZ  ARG A  19      -9.804   6.410   3.112  1.00  0.00           C  
ATOM     63  NH1 ARG A  19      -9.164   7.335   2.433  1.00  0.00           N  
ATOM     64  NH2 ARG A  19     -11.124   6.371   3.126  1.00  0.00           N  
ATOM     65  H   ARG A  19      -3.159   3.703   5.218  1.00  0.00           H  
ATOM     66  HA  ARG A  19      -5.567   3.326   6.737  1.00  0.00           H  
ATOM     67  HB2 ARG A  19      -5.270   5.134   5.191  1.00  0.00           H  
ATOM     68  HB3 ARG A  19      -5.265   3.978   3.839  1.00  0.00           H  
ATOM     69  HG2 ARG A  19      -7.563   3.344   4.328  1.00  0.00           H  
ATOM     70  HG3 ARG A  19      -7.578   4.409   5.754  1.00  0.00           H  
ATOM     71  HD2 ARG A  19      -7.315   6.335   4.312  1.00  0.00           H  
ATOM     72  HD3 ARG A  19      -7.313   5.266   2.890  1.00  0.00           H  
ATOM     73  HE  ARG A  19      -9.839   4.922   4.281  1.00  0.00           H  
ATOM     74 HH11 ARG A  19      -8.154   7.363   2.448  1.00  0.00           H  
ATOM     75 HH12 ARG A  19      -9.685   8.016   1.899  1.00  0.00           H  
ATOM     76 HH21 ARG A  19     -11.601   5.664   3.668  1.00  0.00           H  
ATOM     77 HH22 ARG A  19     -11.651   7.049   2.595  1.00  0.00           H  
ATOM     78  N   LEU A  20      -5.396   1.331   4.124  1.00  0.00           N  
ATOM     79  CA  LEU A  20      -5.835   0.035   3.620  1.00  0.00           C  
ATOM     80  C   LEU A  20      -5.227  -1.104   4.428  1.00  0.00           C  
ATOM     81  O   LEU A  20      -5.897  -2.094   4.724  1.00  0.00           O  
ATOM     82  CB  LEU A  20      -5.473  -0.108   2.137  1.00  0.00           C  
ATOM     83  CG  LEU A  20      -6.416  -0.999   1.318  1.00  0.00           C  
ATOM     84  CD1 LEU A  20      -6.034  -0.948  -0.156  1.00  0.00           C  
ATOM     85  CD2 LEU A  20      -6.351  -2.426   1.843  1.00  0.00           C  
ATOM     86  H   LEU A  20      -4.873   1.944   3.513  1.00  0.00           H  
ATOM     87  HA  LEU A  20      -6.916  -0.050   3.730  1.00  0.00           H  
ATOM     88  HB2 LEU A  20      -5.578   0.930   1.828  1.00  0.00           H  
ATOM     89  HB3 LEU A  20      -4.438  -0.425   2.004  1.00  0.00           H  
ATOM     90  HG  LEU A  20      -7.429  -0.631   1.477  1.00  0.00           H  
ATOM     91 HD11 LEU A  20      -6.708  -1.584  -0.729  1.00  0.00           H  
ATOM     92 HD12 LEU A  20      -6.109   0.078  -0.516  1.00  0.00           H  
ATOM     93 HD13 LEU A  20      -5.010  -1.303  -0.278  1.00  0.00           H  
ATOM     94 HD21 LEU A  20      -6.655  -2.444   2.889  1.00  0.00           H  
ATOM     95 HD22 LEU A  20      -7.022  -3.057   1.260  1.00  0.00           H  
ATOM     96 HD23 LEU A  20      -5.332  -2.801   1.755  1.00  0.00           H  
ATOM     97  N   GLN A  21      -3.955  -0.959   4.782  1.00  0.00           N  
ATOM     98  CA  GLN A  21      -3.275  -1.942   5.617  1.00  0.00           C  
ATOM     99  C   GLN A  21      -4.076  -2.240   6.879  1.00  0.00           C  
ATOM    100  O   GLN A  21      -4.242  -3.398   7.260  1.00  0.00           O  
ATOM    101  CB  GLN A  21      -1.877  -1.447   5.997  1.00  0.00           C  
ATOM    102  CG  GLN A  21      -1.083  -2.420   6.850  1.00  0.00           C  
ATOM    103  CD  GLN A  21       0.299  -1.896   7.191  1.00  0.00           C  
ATOM    104  OE1 GLN A  21       0.647  -0.759   6.859  1.00  0.00           O  
ATOM    105  NE2 GLN A  21       1.097  -2.724   7.856  1.00  0.00           N  
ATOM    106  H   GLN A  21      -3.446  -0.146   4.464  1.00  0.00           H  
ATOM    107  HA  GLN A  21      -3.188  -2.883   5.075  1.00  0.00           H  
ATOM    108  HB2 GLN A  21      -1.347  -1.255   5.064  1.00  0.00           H  
ATOM    109  HB3 GLN A  21      -2.011  -0.509   6.536  1.00  0.00           H  
ATOM    110  HG2 GLN A  21      -1.492  -2.891   7.744  1.00  0.00           H  
ATOM    111  HG3 GLN A  21      -0.984  -3.166   6.062  1.00  0.00           H  
ATOM    112 HE21 GLN A  21       0.776  -3.637   8.105  1.00  0.00           H  
ATOM    113 HE22 GLN A  21       2.022  -2.434   8.109  1.00  0.00           H  
ATOM    114  N   GLU A  22      -4.568  -1.188   7.524  1.00  0.00           N  
ATOM    115  CA  GLU A  22      -5.359  -1.336   8.739  1.00  0.00           C  
ATOM    116  C   GLU A  22      -6.624  -2.143   8.478  1.00  0.00           C  
ATOM    117  O   GLU A  22      -6.973  -3.036   9.250  1.00  0.00           O  
ATOM    118  CB  GLU A  22      -5.720   0.036   9.314  1.00  0.00           C  
ATOM    119  CG  GLU A  22      -6.502  -0.016  10.619  1.00  0.00           C  
ATOM    120  CD  GLU A  22      -6.759   1.365  11.156  1.00  0.00           C  
ATOM    121  OE1 GLU A  22      -6.324   2.310  10.544  1.00  0.00           O  
ATOM    122  OE2 GLU A  22      -7.484   1.481  12.116  1.00  0.00           O  
ATOM    123  H   GLU A  22      -4.390  -0.262   7.162  1.00  0.00           H  
ATOM    124  HA  GLU A  22      -4.789  -1.888   9.487  1.00  0.00           H  
ATOM    125  HB2 GLU A  22      -4.784   0.571   9.473  1.00  0.00           H  
ATOM    126  HB3 GLU A  22      -6.310   0.553   8.557  1.00  0.00           H  
ATOM    127  HG2 GLU A  22      -7.445  -0.555  10.539  1.00  0.00           H  
ATOM    128  HG3 GLU A  22      -5.836  -0.550  11.295  1.00  0.00           H  
ATOM    129  N   TYR A  23      -7.308  -1.824   7.384  1.00  0.00           N  
ATOM    130  CA  TYR A  23      -8.504  -2.558   6.987  1.00  0.00           C  
ATOM    131  C   TYR A  23      -8.188  -4.025   6.728  1.00  0.00           C  
ATOM    132  O   TYR A  23      -8.943  -4.913   7.125  1.00  0.00           O  
ATOM    133  CB  TYR A  23      -9.129  -1.928   5.740  1.00  0.00           C  
ATOM    134  CG  TYR A  23      -9.885  -0.646   6.015  1.00  0.00           C  
ATOM    135  CD1 TYR A  23     -11.125  -0.672   6.635  1.00  0.00           C  
ATOM    136  CD2 TYR A  23      -9.358   0.584   5.653  1.00  0.00           C  
ATOM    137  CE1 TYR A  23     -11.821   0.494   6.888  1.00  0.00           C  
ATOM    138  CE2 TYR A  23     -10.043   1.757   5.902  1.00  0.00           C  
ATOM    139  CZ  TYR A  23     -11.276   1.708   6.520  1.00  0.00           C  
ATOM    140  OH  TYR A  23     -11.965   2.873   6.770  1.00  0.00           O  
ATOM    141  H   TYR A  23      -6.991  -1.053   6.814  1.00  0.00           H  
ATOM    142  HA  TYR A  23      -9.237  -2.537   7.793  1.00  0.00           H  
ATOM    143  HB2 TYR A  23      -8.319  -1.728   5.038  1.00  0.00           H  
ATOM    144  HB3 TYR A  23      -9.807  -2.665   5.312  1.00  0.00           H  
ATOM    145  HD1 TYR A  23     -11.550  -1.634   6.924  1.00  0.00           H  
ATOM    146  HD2 TYR A  23      -8.383   0.615   5.165  1.00  0.00           H  
ATOM    147  HE1 TYR A  23     -12.794   0.453   7.378  1.00  0.00           H  
ATOM    148  HE2 TYR A  23      -9.616   2.716   5.612  1.00  0.00           H  
ATOM    149  HH  TYR A  23     -12.809   2.724   7.201  1.00  0.00           H  
ATOM    150  N   ALA A  24      -7.067  -4.275   6.059  1.00  0.00           N  
ATOM    151  CA  ALA A  24      -6.648  -5.636   5.745  1.00  0.00           C  
ATOM    152  C   ALA A  24      -6.449  -6.456   7.014  1.00  0.00           C  
ATOM    153  O   ALA A  24      -6.846  -7.620   7.080  1.00  0.00           O  
ATOM    154  CB  ALA A  24      -5.372  -5.621   4.918  1.00  0.00           C  
ATOM    155  H   ALA A  24      -6.490  -3.502   5.758  1.00  0.00           H  
ATOM    156  HA  ALA A  24      -7.435  -6.120   5.166  1.00  0.00           H  
ATOM    157  HB1 ALA A  24      -4.581  -5.128   5.478  1.00  0.00           H  
ATOM    158  HB2 ALA A  24      -5.074  -6.645   4.693  1.00  0.00           H  
ATOM    159  HB3 ALA A  24      -5.549  -5.084   3.986  1.00  0.00           H  
ATOM    160  N   GLN A  25      -5.835  -5.843   8.019  1.00  0.00           N  
ATOM    161  CA  GLN A  25      -5.614  -6.504   9.299  1.00  0.00           C  
ATOM    162  C   GLN A  25      -6.932  -6.820   9.993  1.00  0.00           C  
ATOM    163  O   GLN A  25      -7.106  -7.901  10.554  1.00  0.00           O  
ATOM    164  CB  GLN A  25      -4.748  -5.630  10.212  1.00  0.00           C  
ATOM    165  CG  GLN A  25      -3.292  -5.540   9.787  1.00  0.00           C  
ATOM    166  CD  GLN A  25      -2.496  -4.575  10.647  1.00  0.00           C  
ATOM    167  OE1 GLN A  25      -3.048  -3.907  11.527  1.00  0.00           O  
ATOM    168  NE2 GLN A  25      -1.196  -4.493  10.396  1.00  0.00           N  
ATOM    169  H   GLN A  25      -5.512  -4.894   7.893  1.00  0.00           H  
ATOM    170  HA  GLN A  25      -5.113  -7.458   9.136  1.00  0.00           H  
ATOM    171  HB2 GLN A  25      -5.195  -4.636  10.211  1.00  0.00           H  
ATOM    172  HB3 GLN A  25      -4.812  -6.057  11.212  1.00  0.00           H  
ATOM    173  HG2 GLN A  25      -2.673  -6.419   9.611  1.00  0.00           H  
ATOM    174  HG3 GLN A  25      -3.508  -5.054   8.835  1.00  0.00           H  
ATOM    175 HE21 GLN A  25      -0.790  -5.052   9.672  1.00  0.00           H  
ATOM    176 HE22 GLN A  25      -0.620  -3.874  10.931  1.00  0.00           H  
ATOM    177  N   LYS A  26      -7.860  -5.869   9.949  1.00  0.00           N  
ATOM    178  CA  LYS A  26      -9.184  -6.063  10.528  1.00  0.00           C  
ATOM    179  C   LYS A  26      -9.946  -7.165   9.803  1.00  0.00           C  
ATOM    180  O   LYS A  26     -10.783  -7.846  10.395  1.00  0.00           O  
ATOM    181  CB  LYS A  26      -9.981  -4.758  10.491  1.00  0.00           C  
ATOM    182  CG  LYS A  26      -9.476  -3.685  11.445  1.00  0.00           C  
ATOM    183  CD  LYS A  26     -10.309  -2.416  11.341  1.00  0.00           C  
ATOM    184  CE  LYS A  26      -9.828  -1.355  12.320  1.00  0.00           C  
ATOM    185  NZ  LYS A  26     -10.635  -0.108  12.231  1.00  0.00           N  
ATOM    186  H   LYS A  26      -7.642  -4.990   9.503  1.00  0.00           H  
ATOM    187  HA  LYS A  26      -9.089  -6.382  11.567  1.00  0.00           H  
ATOM    188  HB2 LYS A  26      -9.935  -4.385   9.467  1.00  0.00           H  
ATOM    189  HB3 LYS A  26     -11.013  -5.008  10.740  1.00  0.00           H  
ATOM    190  HG2 LYS A  26      -9.528  -4.072  12.463  1.00  0.00           H  
ATOM    191  HG3 LYS A  26      -8.439  -3.460  11.196  1.00  0.00           H  
ATOM    192  HD2 LYS A  26     -10.233  -2.032  10.323  1.00  0.00           H  
ATOM    193  HD3 LYS A  26     -11.348  -2.663  11.557  1.00  0.00           H  
ATOM    194  HE2 LYS A  26      -9.900  -1.762  13.328  1.00  0.00           H  
ATOM    195  HE3 LYS A  26      -8.786  -1.129  12.094  1.00  0.00           H  
ATOM    196  HZ1 LYS A  26     -11.600  -0.316  12.441  1.00  0.00           H  
ATOM    197  HZ2 LYS A  26     -10.284   0.568  12.894  1.00  0.00           H  
ATOM    198  HZ3 LYS A  26     -10.568   0.271  11.296  1.00  0.00           H  
ATOM    199  N   TYR A  27      -9.653  -7.334   8.519  1.00  0.00           N  
ATOM    200  CA  TYR A  27     -10.318  -8.346   7.708  1.00  0.00           C  
ATOM    201  C   TYR A  27      -9.561  -9.668   7.747  1.00  0.00           C  
ATOM    202  O   TYR A  27      -9.975 -10.648   7.128  1.00  0.00           O  
ATOM    203  CB  TYR A  27     -10.459  -7.865   6.261  1.00  0.00           C  
ATOM    204  CG  TYR A  27     -11.258  -6.589   6.115  1.00  0.00           C  
ATOM    205  CD1 TYR A  27     -12.093  -6.150   7.132  1.00  0.00           C  
ATOM    206  CD2 TYR A  27     -11.174  -5.826   4.960  1.00  0.00           C  
ATOM    207  CE1 TYR A  27     -12.825  -4.986   7.003  1.00  0.00           C  
ATOM    208  CE2 TYR A  27     -11.901  -4.660   4.820  1.00  0.00           C  
ATOM    209  CZ  TYR A  27     -12.726  -4.243   5.844  1.00  0.00           C  
ATOM    210  OH  TYR A  27     -13.452  -3.082   5.710  1.00  0.00           O  
ATOM    211  H   TYR A  27      -8.950  -6.746   8.093  1.00  0.00           H  
ATOM    212  HA  TYR A  27     -11.313  -8.544   8.106  1.00  0.00           H  
ATOM    213  HB2 TYR A  27      -9.452  -7.709   5.873  1.00  0.00           H  
ATOM    214  HB3 TYR A  27     -10.945  -8.664   5.702  1.00  0.00           H  
ATOM    215  HD1 TYR A  27     -12.166  -6.742   8.045  1.00  0.00           H  
ATOM    216  HD2 TYR A  27     -10.520  -6.161   4.154  1.00  0.00           H  
ATOM    217  HE1 TYR A  27     -13.477  -4.653   7.810  1.00  0.00           H  
ATOM    218  HE2 TYR A  27     -11.822  -4.074   3.903  1.00  0.00           H  
ATOM    219  HH  TYR A  27     -13.991  -2.885   6.481  1.00  0.00           H  
ATOM    220  N   LYS A  28      -8.454  -9.688   8.479  1.00  0.00           N  
ATOM    221  CA  LYS A  28      -7.586 -10.860   8.524  1.00  0.00           C  
ATOM    222  C   LYS A  28      -7.154 -11.279   7.126  1.00  0.00           C  
ATOM    223  O   LYS A  28      -6.982 -12.465   6.848  1.00  0.00           O  
ATOM    224  CB  LYS A  28      -8.292 -12.021   9.226  1.00  0.00           C  
ATOM    225  CG  LYS A  28      -8.728 -11.721  10.654  1.00  0.00           C  
ATOM    226  CD  LYS A  28      -9.357 -12.942  11.309  1.00  0.00           C  
ATOM    227  CE  LYS A  28      -9.874 -12.619  12.703  1.00  0.00           C  
ATOM    228  NZ  LYS A  28     -10.518 -13.798  13.345  1.00  0.00           N  
ATOM    229  H   LYS A  28      -8.205  -8.870   9.018  1.00  0.00           H  
ATOM    230  HA  LYS A  28      -6.675 -10.623   9.074  1.00  0.00           H  
ATOM    231  HB2 LYS A  28      -9.166 -12.273   8.625  1.00  0.00           H  
ATOM    232  HB3 LYS A  28      -7.599 -12.862   9.229  1.00  0.00           H  
ATOM    233  HG2 LYS A  28      -7.852 -11.412  11.226  1.00  0.00           H  
ATOM    234  HG3 LYS A  28      -9.451 -10.906  10.632  1.00  0.00           H  
ATOM    235  HD2 LYS A  28     -10.185 -13.283  10.684  1.00  0.00           H  
ATOM    236  HD3 LYS A  28      -8.606 -13.728  11.374  1.00  0.00           H  
ATOM    237  HE2 LYS A  28      -9.033 -12.289  13.311  1.00  0.00           H  
ATOM    238  HE3 LYS A  28     -10.600 -11.811  12.620  1.00  0.00           H  
ATOM    239  HZ1 LYS A  28      -9.846 -14.547  13.422  1.00  0.00           H  
ATOM    240  HZ2 LYS A  28     -10.846 -13.542  14.265  1.00  0.00           H  
ATOM    241  HZ3 LYS A  28     -11.299 -14.103  12.782  1.00  0.00           H  
ATOM    242  N   LEU A  29      -6.977 -10.297   6.248  1.00  0.00           N  
ATOM    243  CA  LEU A  29      -6.525 -10.560   4.886  1.00  0.00           C  
ATOM    244  C   LEU A  29      -5.127 -10.003   4.653  1.00  0.00           C  
ATOM    245  O   LEU A  29      -4.723  -9.028   5.286  1.00  0.00           O  
ATOM    246  CB  LEU A  29      -7.512  -9.961   3.875  1.00  0.00           C  
ATOM    247  CG  LEU A  29      -8.951 -10.486   3.977  1.00  0.00           C  
ATOM    248  CD1 LEU A  29      -9.847  -9.748   2.993  1.00  0.00           C  
ATOM    249  CD2 LEU A  29      -8.965 -11.983   3.702  1.00  0.00           C  
ATOM    250  H   LEU A  29      -7.162  -9.345   6.530  1.00  0.00           H  
ATOM    251  HA  LEU A  29      -6.463 -11.635   4.723  1.00  0.00           H  
ATOM    252  HB2 LEU A  29      -7.474  -8.918   4.187  1.00  0.00           H  
ATOM    253  HB3 LEU A  29      -7.147 -10.049   2.853  1.00  0.00           H  
ATOM    254  HG  LEU A  29      -9.280 -10.333   5.005  1.00  0.00           H  
ATOM    255 HD11 LEU A  29     -10.866 -10.128   3.072  1.00  0.00           H  
ATOM    256 HD12 LEU A  29      -9.839  -8.682   3.223  1.00  0.00           H  
ATOM    257 HD13 LEU A  29      -9.480  -9.903   1.979  1.00  0.00           H  
ATOM    258 HD21 LEU A  29      -8.341 -12.494   4.434  1.00  0.00           H  
ATOM    259 HD22 LEU A  29      -9.987 -12.355   3.775  1.00  0.00           H  
ATOM    260 HD23 LEU A  29      -8.581 -12.173   2.700  1.00  0.00           H  
ATOM    261  N   PRO A  30      -4.391 -10.632   3.741  1.00  0.00           N  
ATOM    262  CA  PRO A  30      -3.054 -10.170   3.387  1.00  0.00           C  
ATOM    263  C   PRO A  30      -3.075  -8.716   2.934  1.00  0.00           C  
ATOM    264  O   PRO A  30      -4.054  -8.252   2.349  1.00  0.00           O  
ATOM    265  CB  PRO A  30      -2.615 -11.120   2.260  1.00  0.00           C  
ATOM    266  CG  PRO A  30      -3.417 -12.374   2.475  1.00  0.00           C  
ATOM    267  CD  PRO A  30      -4.847 -11.729   2.878  1.00  0.00           C  
ATOM    268  HA  PRO A  30      -2.446 -10.246   4.172  1.00  0.00           H  
ATOM    269  HB2 PRO A  30      -2.977 -10.700   1.533  1.00  0.00           H  
ATOM    270  HB3 PRO A  30      -1.798 -11.288   2.492  1.00  0.00           H  
ATOM    271  HG2 PRO A  30      -4.212 -12.233   2.219  1.00  0.00           H  
ATOM    272  HG3 PRO A  30      -2.838 -13.102   2.358  1.00  0.00           H  
ATOM    273  HD2 PRO A  30      -5.738 -11.482   2.647  1.00  0.00           H  
ATOM    274  HD3 PRO A  30      -4.729 -12.496   3.430  1.00  0.00           H  
ATOM    275  N   THR A  31      -1.991  -8.000   3.208  1.00  0.00           N  
ATOM    276  CA  THR A  31      -1.880  -6.598   2.825  1.00  0.00           C  
ATOM    277  C   THR A  31      -1.474  -6.456   1.364  1.00  0.00           C  
ATOM    278  O   THR A  31      -0.849  -7.351   0.793  1.00  0.00           O  
ATOM    279  CB  THR A  31      -0.861  -5.850   3.704  1.00  0.00           C  
ATOM    280  OG1 THR A  31       0.433  -6.448   3.555  1.00  0.00           O  
ATOM    281  CG2 THR A  31      -1.277  -5.905   5.166  1.00  0.00           C  
ATOM    282  H   THR A  31      -1.221  -8.438   3.694  1.00  0.00           H  
ATOM    283  HA  THR A  31      -2.850  -6.111   2.924  1.00  0.00           H  
ATOM    284  HB  THR A  31      -0.810  -4.810   3.381  1.00  0.00           H  
ATOM    285  HG1 THR A  31       0.705  -6.395   2.636  1.00  0.00           H  
ATOM    286 HG21 THR A  31      -0.545  -5.371   5.772  1.00  0.00           H  
ATOM    287 HG22 THR A  31      -2.256  -5.440   5.284  1.00  0.00           H  
ATOM    288 HG23 THR A  31      -1.327  -6.944   5.490  1.00  0.00           H  
ATOM    289  N   PRO A  32      -1.832  -5.327   0.761  1.00  0.00           N  
ATOM    290  CA  PRO A  32      -1.519  -5.073  -0.640  1.00  0.00           C  
ATOM    291  C   PRO A  32      -0.014  -5.050  -0.873  1.00  0.00           C  
ATOM    292  O   PRO A  32       0.726  -4.384  -0.147  1.00  0.00           O  
ATOM    293  CB  PRO A  32      -2.169  -3.709  -0.929  1.00  0.00           C  
ATOM    294  CG  PRO A  32      -3.277  -3.586   0.082  1.00  0.00           C  
ATOM    295  CD  PRO A  32      -2.548  -4.204   1.383  1.00  0.00           C  
ATOM    296  HA  PRO A  32      -1.915  -5.784  -1.214  1.00  0.00           H  
ATOM    297  HB2 PRO A  32      -1.504  -3.143  -0.659  1.00  0.00           H  
ATOM    298  HB3 PRO A  32      -2.534  -3.859  -1.700  1.00  0.00           H  
ATOM    299  HG2 PRO A  32      -2.934  -3.404   0.835  1.00  0.00           H  
ATOM    300  HG3 PRO A  32      -4.029  -3.249  -0.364  1.00  0.00           H  
ATOM    301  HD2 PRO A  32      -2.100  -4.082   2.216  1.00  0.00           H  
ATOM    302  HD3 PRO A  32      -3.449  -4.513   1.406  1.00  0.00           H  
ATOM    303  N   VAL A  33       0.434  -5.782  -1.885  1.00  0.00           N  
ATOM    304  CA  VAL A  33       1.846  -5.806  -2.248  1.00  0.00           C  
ATOM    305  C   VAL A  33       2.092  -5.061  -3.554  1.00  0.00           C  
ATOM    306  O   VAL A  33       1.440  -5.327  -4.564  1.00  0.00           O  
ATOM    307  CB  VAL A  33       2.371  -7.248  -2.385  1.00  0.00           C  
ATOM    308  CG1 VAL A  33       3.832  -7.245  -2.809  1.00  0.00           C  
ATOM    309  CG2 VAL A  33       2.199  -8.003  -1.076  1.00  0.00           C  
ATOM    310  H   VAL A  33      -0.220  -6.337  -2.419  1.00  0.00           H  
ATOM    311  HA  VAL A  33       2.454  -5.282  -1.510  1.00  0.00           H  
ATOM    312  HB  VAL A  33       1.776  -7.771  -3.134  1.00  0.00           H  
ATOM    313 HG11 VAL A  33       4.186  -8.272  -2.901  1.00  0.00           H  
ATOM    314 HG12 VAL A  33       3.932  -6.740  -3.770  1.00  0.00           H  
ATOM    315 HG13 VAL A  33       4.427  -6.723  -2.060  1.00  0.00           H  
ATOM    316 HG21 VAL A  33       1.142  -8.035  -0.811  1.00  0.00           H  
ATOM    317 HG22 VAL A  33       2.573  -9.020  -1.190  1.00  0.00           H  
ATOM    318 HG23 VAL A  33       2.757  -7.497  -0.288  1.00  0.00           H  
ATOM    319  N   TYR A  34       3.037  -4.127  -3.528  1.00  0.00           N  
ATOM    320  CA  TYR A  34       3.308  -3.279  -4.683  1.00  0.00           C  
ATOM    321  C   TYR A  34       4.533  -3.763  -5.447  1.00  0.00           C  
ATOM    322  O   TYR A  34       5.489  -4.266  -4.853  1.00  0.00           O  
ATOM    323  CB  TYR A  34       3.505  -1.826  -4.245  1.00  0.00           C  
ATOM    324  CG  TYR A  34       4.893  -1.523  -3.726  1.00  0.00           C  
ATOM    325  CD1 TYR A  34       5.214  -1.729  -2.393  1.00  0.00           C  
ATOM    326  CD2 TYR A  34       5.877  -1.031  -4.571  1.00  0.00           C  
ATOM    327  CE1 TYR A  34       6.479  -1.455  -1.913  1.00  0.00           C  
ATOM    328  CE2 TYR A  34       7.147  -0.754  -4.102  1.00  0.00           C  
ATOM    329  CZ  TYR A  34       7.444  -0.967  -2.771  1.00  0.00           C  
ATOM    330  OH  TYR A  34       8.706  -0.691  -2.299  1.00  0.00           O  
ATOM    331  H   TYR A  34       3.581  -4.001  -2.687  1.00  0.00           H  
ATOM    332  HA  TYR A  34       2.471  -3.322  -5.379  1.00  0.00           H  
ATOM    333  HB2 TYR A  34       3.295  -1.197  -5.112  1.00  0.00           H  
ATOM    334  HB3 TYR A  34       2.772  -1.623  -3.464  1.00  0.00           H  
ATOM    335  HD1 TYR A  34       4.447  -2.114  -1.721  1.00  0.00           H  
ATOM    336  HD2 TYR A  34       5.635  -0.865  -5.621  1.00  0.00           H  
ATOM    337  HE1 TYR A  34       6.713  -1.624  -0.861  1.00  0.00           H  
ATOM    338  HE2 TYR A  34       7.911  -0.368  -4.777  1.00  0.00           H  
ATOM    339  HH  TYR A  34       8.804  -0.874  -1.361  1.00  0.00           H  
ATOM    340  N   GLU A  35       4.500  -3.611  -6.765  1.00  0.00           N  
ATOM    341  CA  GLU A  35       5.640  -3.961  -7.607  1.00  0.00           C  
ATOM    342  C   GLU A  35       5.920  -2.871  -8.635  1.00  0.00           C  
ATOM    343  O   GLU A  35       5.002  -2.210  -9.117  1.00  0.00           O  
ATOM    344  CB  GLU A  35       5.397  -5.298  -8.310  1.00  0.00           C  
ATOM    345  CG  GLU A  35       5.267  -6.488  -7.370  1.00  0.00           C  
ATOM    346  CD  GLU A  35       5.047  -7.765  -8.133  1.00  0.00           C  
ATOM    347  OE1 GLU A  35       4.961  -7.708  -9.336  1.00  0.00           O  
ATOM    348  OE2 GLU A  35       5.078  -8.809  -7.525  1.00  0.00           O  
ATOM    349  H   GLU A  35       3.664  -3.245  -7.198  1.00  0.00           H  
ATOM    350  HA  GLU A  35       6.538  -4.047  -6.994  1.00  0.00           H  
ATOM    351  HB2 GLU A  35       4.480  -5.191  -8.888  1.00  0.00           H  
ATOM    352  HB3 GLU A  35       6.238  -5.459  -8.985  1.00  0.00           H  
ATOM    353  HG2 GLU A  35       6.119  -6.607  -6.701  1.00  0.00           H  
ATOM    354  HG3 GLU A  35       4.377  -6.256  -6.785  1.00  0.00           H  
ATOM    355  N   ILE A  36       7.194  -2.692  -8.965  1.00  0.00           N  
ATOM    356  CA  ILE A  36       7.598  -1.682  -9.937  1.00  0.00           C  
ATOM    357  C   ILE A  36       8.333  -2.312 -11.113  1.00  0.00           C  
ATOM    358  O   ILE A  36       9.304  -3.046 -10.930  1.00  0.00           O  
ATOM    359  CB  ILE A  36       8.498  -0.610  -9.296  1.00  0.00           C  
ATOM    360  CG1 ILE A  36       7.753   0.111  -8.171  1.00  0.00           C  
ATOM    361  CG2 ILE A  36       8.972   0.383 -10.347  1.00  0.00           C  
ATOM    362  CD1 ILE A  36       8.627   1.028  -7.347  1.00  0.00           C  
ATOM    363  H   ILE A  36       7.901  -3.269  -8.533  1.00  0.00           H  
ATOM    364  HA  ILE A  36       6.724  -1.204 -10.380  1.00  0.00           H  
ATOM    365  HB  ILE A  36       9.360  -1.096  -8.840  1.00  0.00           H  
ATOM    366 HG12 ILE A  36       6.951   0.689  -8.630  1.00  0.00           H  
ATOM    367 HG13 ILE A  36       7.321  -0.655  -7.526  1.00  0.00           H  
ATOM    368 HG21 ILE A  36       9.606   1.135  -9.877  1.00  0.00           H  
ATOM    369 HG22 ILE A  36       9.539  -0.142 -11.114  1.00  0.00           H  
ATOM    370 HG23 ILE A  36       8.110   0.870 -10.802  1.00  0.00           H  
ATOM    371 HD11 ILE A  36       9.058   1.794  -7.990  1.00  0.00           H  
ATOM    372 HD12 ILE A  36       8.029   1.502  -6.569  1.00  0.00           H  
ATOM    373 HD13 ILE A  36       9.428   0.450  -6.885  1.00  0.00           H  
ATOM    374  N   VAL A  37       7.862  -2.023 -12.322  1.00  0.00           N  
ATOM    375  CA  VAL A  37       8.446  -2.595 -13.528  1.00  0.00           C  
ATOM    376  C   VAL A  37       9.079  -1.516 -14.398  1.00  0.00           C  
ATOM    377  O   VAL A  37       8.427  -0.540 -14.766  1.00  0.00           O  
ATOM    378  CB  VAL A  37       7.396  -3.359 -14.357  1.00  0.00           C  
ATOM    379  CG1 VAL A  37       8.021  -3.910 -15.630  1.00  0.00           C  
ATOM    380  CG2 VAL A  37       6.783  -4.482 -13.536  1.00  0.00           C  
ATOM    381  H   VAL A  37       7.079  -1.389 -12.405  1.00  0.00           H  
ATOM    382  HA  VAL A  37       9.263  -3.276 -13.289  1.00  0.00           H  
ATOM    383  HB  VAL A  37       6.585  -2.677 -14.616  1.00  0.00           H  
ATOM    384 HG11 VAL A  37       7.265  -4.446 -16.204  1.00  0.00           H  
ATOM    385 HG12 VAL A  37       8.415  -3.088 -16.228  1.00  0.00           H  
ATOM    386 HG13 VAL A  37       8.831  -4.592 -15.372  1.00  0.00           H  
ATOM    387 HG21 VAL A  37       6.302  -4.066 -12.651  1.00  0.00           H  
ATOM    388 HG22 VAL A  37       6.043  -5.011 -14.136  1.00  0.00           H  
ATOM    389 HG23 VAL A  37       7.566  -5.177 -13.230  1.00  0.00           H  
ATOM    390  N   LYS A  38      10.354  -1.701 -14.726  1.00  0.00           N  
ATOM    391  CA  LYS A  38      11.061  -0.772 -15.599  1.00  0.00           C  
ATOM    392  C   LYS A  38      11.024  -1.242 -17.048  1.00  0.00           C  
ATOM    393  O   LYS A  38      11.391  -2.376 -17.353  1.00  0.00           O  
ATOM    394  CB  LYS A  38      12.511  -0.603 -15.139  1.00  0.00           C  
ATOM    395  CG  LYS A  38      13.313   0.410 -15.945  1.00  0.00           C  
ATOM    396  CD  LYS A  38      14.738   0.526 -15.427  1.00  0.00           C  
ATOM    397  CE  LYS A  38      15.542   1.534 -16.235  1.00  0.00           C  
ATOM    398  NZ  LYS A  38      16.933   1.673 -15.726  1.00  0.00           N  
ATOM    399  H   LYS A  38      10.845  -2.504 -14.360  1.00  0.00           H  
ATOM    400  HA  LYS A  38      10.573   0.203 -15.576  1.00  0.00           H  
ATOM    401  HB2 LYS A  38      12.480  -0.292 -14.094  1.00  0.00           H  
ATOM    402  HB3 LYS A  38      12.986  -1.581 -15.212  1.00  0.00           H  
ATOM    403  HG2 LYS A  38      13.330   0.087 -16.987  1.00  0.00           H  
ATOM    404  HG3 LYS A  38      12.819   1.379 -15.874  1.00  0.00           H  
ATOM    405  HD2 LYS A  38      14.703   0.843 -14.383  1.00  0.00           H  
ATOM    406  HD3 LYS A  38      15.213  -0.453 -15.492  1.00  0.00           H  
ATOM    407  HE2 LYS A  38      15.567   1.199 -17.271  1.00  0.00           H  
ATOM    408  HE3 LYS A  38      15.037   2.498 -16.179  1.00  0.00           H  
ATOM    409  HZ1 LYS A  38      17.402   0.781 -15.779  1.00  0.00           H  
ATOM    410  HZ2 LYS A  38      17.430   2.349 -16.288  1.00  0.00           H  
ATOM    411  HZ3 LYS A  38      16.911   1.985 -14.765  1.00  0.00           H  
ATOM    412  N   GLU A  39      10.578  -0.362 -17.938  1.00  0.00           N  
ATOM    413  CA  GLU A  39      10.502  -0.681 -19.359  1.00  0.00           C  
ATOM    414  C   GLU A  39      11.096   0.437 -20.207  1.00  0.00           C  
ATOM    415  O   GLU A  39      11.256   1.565 -19.741  1.00  0.00           O  
ATOM    416  CB  GLU A  39       9.052  -0.941 -19.773  1.00  0.00           C  
ATOM    417  CG  GLU A  39       8.416  -2.152 -19.105  1.00  0.00           C  
ATOM    418  CD  GLU A  39       7.001  -2.352 -19.572  1.00  0.00           C  
ATOM    419  OE1 GLU A  39       6.541  -1.568 -20.367  1.00  0.00           O  
ATOM    420  OE2 GLU A  39       6.416  -3.350 -19.221  1.00  0.00           O  
ATOM    421  H   GLU A  39      10.285   0.552 -17.622  1.00  0.00           H  
ATOM    422  HA  GLU A  39      11.090  -1.575 -19.569  1.00  0.00           H  
ATOM    423  HB2 GLU A  39       8.483  -0.046 -19.518  1.00  0.00           H  
ATOM    424  HB3 GLU A  39       9.049  -1.079 -20.854  1.00  0.00           H  
ATOM    425  HG2 GLU A  39       8.979  -3.074 -19.253  1.00  0.00           H  
ATOM    426  HG3 GLU A  39       8.417  -1.893 -18.048  1.00  0.00           H  
ATOM    427  N   GLY A  40      11.421   0.117 -21.455  1.00  0.00           N  
ATOM    428  CA  GLY A  40      11.906   1.115 -22.401  1.00  0.00           C  
ATOM    429  C   GLY A  40      13.428   1.121 -22.462  1.00  0.00           C  
ATOM    430  O   GLY A  40      14.093   0.407 -21.712  1.00  0.00           O  
ATOM    431  H   GLY A  40      11.330  -0.844 -21.755  1.00  0.00           H  
ATOM    432  HA2 GLY A  40      11.511   0.889 -23.391  1.00  0.00           H  
ATOM    433  HA3 GLY A  40      11.559   2.099 -22.088  1.00  0.00           H  
ATOM    434  N   PRO A  41      13.974   1.935 -23.361  1.00  0.00           N  
ATOM    435  CA  PRO A  41      15.419   2.020 -23.538  1.00  0.00           C  
ATOM    436  C   PRO A  41      16.076   2.745 -22.370  1.00  0.00           C  
ATOM    437  O   PRO A  41      15.454   3.584 -21.719  1.00  0.00           O  
ATOM    438  CB  PRO A  41      15.591   2.780 -24.863  1.00  0.00           C  
ATOM    439  CG  PRO A  41      14.363   3.641 -24.978  1.00  0.00           C  
ATOM    440  CD  PRO A  41      13.243   2.647 -24.416  1.00  0.00           C  
ATOM    441  HA  PRO A  41      15.811   1.105 -23.600  1.00  0.00           H  
ATOM    442  HB2 PRO A  41      16.284   3.339 -24.649  1.00  0.00           H  
ATOM    443  HB3 PRO A  41      15.515   2.137 -25.436  1.00  0.00           H  
ATOM    444  HG2 PRO A  41      14.443   4.295 -24.446  1.00  0.00           H  
ATOM    445  HG3 PRO A  41      14.061   3.584 -25.864  1.00  0.00           H  
ATOM    446  HD2 PRO A  41      12.583   3.145 -23.941  1.00  0.00           H  
ATOM    447  HD3 PRO A  41      12.943   1.941 -24.981  1.00  0.00           H  
ATOM    448  N   SER A  42      17.338   2.417 -22.110  1.00  0.00           N  
ATOM    449  CA  SER A  42      18.066   3.004 -20.992  1.00  0.00           C  
ATOM    450  C   SER A  42      18.030   4.524 -21.050  1.00  0.00           C  
ATOM    451  O   SER A  42      17.894   5.191 -20.023  1.00  0.00           O  
ATOM    452  CB  SER A  42      19.500   2.510 -20.988  1.00  0.00           C  
ATOM    453  OG  SER A  42      19.581   1.133 -20.740  1.00  0.00           O  
ATOM    454  H   SER A  42      17.802   1.745 -22.702  1.00  0.00           H  
ATOM    455  HA  SER A  42      17.715   2.660 -20.019  1.00  0.00           H  
ATOM    456  HB2 SER A  42      19.944   2.722 -21.960  1.00  0.00           H  
ATOM    457  HB3 SER A  42      20.050   3.042 -20.213  1.00  0.00           H  
ATOM    458  HG  SER A  42      19.194   0.939 -19.883  1.00  0.00           H  
ATOM    459  N   HIS A  43      18.153   5.071 -22.254  1.00  0.00           N  
ATOM    460  CA  HIS A  43      18.250   6.514 -22.436  1.00  0.00           C  
ATOM    461  C   HIS A  43      16.881   7.176 -22.332  1.00  0.00           C  
ATOM    462  O   HIS A  43      16.777   8.401 -22.273  1.00  0.00           O  
ATOM    463  CB  HIS A  43      18.891   6.848 -23.787  1.00  0.00           C  
ATOM    464  CG  HIS A  43      18.119   6.336 -24.963  1.00  0.00           C  
ATOM    465  ND1 HIS A  43      16.985   6.961 -25.437  1.00  0.00           N  
ATOM    466  CD2 HIS A  43      18.316   5.259 -25.758  1.00  0.00           C  
ATOM    467  CE1 HIS A  43      16.518   6.290 -26.475  1.00  0.00           C  
ATOM    468  NE2 HIS A  43      17.308   5.253 -26.690  1.00  0.00           N  
ATOM    469  H   HIS A  43      18.179   4.470 -23.066  1.00  0.00           H  
ATOM    470  HA  HIS A  43      18.862   6.943 -21.643  1.00  0.00           H  
ATOM    471  HB2 HIS A  43      18.967   7.929 -23.911  1.00  0.00           H  
ATOM    472  HB3 HIS A  43      19.885   6.406 -23.849  1.00  0.00           H  
ATOM    473  HD2 HIS A  43      19.075   4.476 -25.770  1.00  0.00           H  
ATOM    474  HE1 HIS A  43      15.622   6.626 -26.997  1.00  0.00           H  
ATOM    475  HE2 HIS A  43      17.196   4.563 -27.420  1.00  0.00           H  
ATOM    476  N   LYS A  44      15.835   6.358 -22.310  1.00  0.00           N  
ATOM    477  CA  LYS A  44      14.469   6.864 -22.239  1.00  0.00           C  
ATOM    478  C   LYS A  44      13.534   5.840 -21.609  1.00  0.00           C  
ATOM    479  O   LYS A  44      12.523   5.461 -22.200  1.00  0.00           O  
ATOM    480  CB  LYS A  44      13.967   7.247 -23.632  1.00  0.00           C  
ATOM    481  CG  LYS A  44      12.574   7.860 -23.652  1.00  0.00           C  
ATOM    482  CD  LYS A  44      12.172   8.274 -25.060  1.00  0.00           C  
ATOM    483  CE  LYS A  44      10.773   8.874 -25.084  1.00  0.00           C  
ATOM    484  NZ  LYS A  44      10.366   9.284 -26.455  1.00  0.00           N  
ATOM    485  H   LYS A  44      15.989   5.361 -22.341  1.00  0.00           H  
ATOM    486  HA  LYS A  44      14.436   7.749 -21.603  1.00  0.00           H  
ATOM    487  HB2 LYS A  44      14.683   7.958 -24.046  1.00  0.00           H  
ATOM    488  HB3 LYS A  44      13.971   6.338 -24.235  1.00  0.00           H  
ATOM    489  HG2 LYS A  44      11.865   7.123 -23.273  1.00  0.00           H  
ATOM    490  HG3 LYS A  44      12.571   8.734 -23.002  1.00  0.00           H  
ATOM    491  HD2 LYS A  44      12.890   9.011 -25.424  1.00  0.00           H  
ATOM    492  HD3 LYS A  44      12.199   7.394 -25.702  1.00  0.00           H  
ATOM    493  HE2 LYS A  44      10.075   8.127 -24.706  1.00  0.00           H  
ATOM    494  HE3 LYS A  44      10.763   9.743 -24.427  1.00  0.00           H  
ATOM    495  HZ1 LYS A  44      10.375   8.478 -27.063  1.00  0.00           H  
ATOM    496  HZ2 LYS A  44       9.436   9.676 -26.426  1.00  0.00           H  
ATOM    497  HZ3 LYS A  44      11.013   9.978 -26.805  1.00  0.00           H  
ATOM    498  N   SER A  45      13.878   5.395 -20.405  1.00  0.00           N  
ATOM    499  CA  SER A  45      13.105   4.367 -19.719  1.00  0.00           C  
ATOM    500  C   SER A  45      11.924   4.974 -18.971  1.00  0.00           C  
ATOM    501  O   SER A  45      11.977   6.124 -18.536  1.00  0.00           O  
ATOM    502  CB  SER A  45      13.994   3.593 -18.765  1.00  0.00           C  
ATOM    503  OG  SER A  45      14.456   4.393 -17.710  1.00  0.00           O  
ATOM    504  H   SER A  45      14.696   5.779 -19.954  1.00  0.00           H  
ATOM    505  HA  SER A  45      12.755   3.573 -20.381  1.00  0.00           H  
ATOM    506  HB2 SER A  45      13.425   2.760 -18.355  1.00  0.00           H  
ATOM    507  HB3 SER A  45      14.850   3.209 -19.319  1.00  0.00           H  
ATOM    508  HG  SER A  45      14.962   5.128 -18.064  1.00  0.00           H  
ATOM    509  N   LEU A  46      10.860   4.192 -18.822  1.00  0.00           N  
ATOM    510  CA  LEU A  46       9.717   4.600 -18.014  1.00  0.00           C  
ATOM    511  C   LEU A  46       9.301   3.494 -17.052  1.00  0.00           C  
ATOM    512  O   LEU A  46       9.448   2.309 -17.350  1.00  0.00           O  
ATOM    513  CB  LEU A  46       8.541   4.990 -18.919  1.00  0.00           C  
ATOM    514  CG  LEU A  46       8.770   6.235 -19.786  1.00  0.00           C  
ATOM    515  CD1 LEU A  46       7.638   6.384 -20.793  1.00  0.00           C  
ATOM    516  CD2 LEU A  46       8.867   7.464 -18.896  1.00  0.00           C  
ATOM    517  H   LEU A  46      10.843   3.292 -19.281  1.00  0.00           H  
ATOM    518  HA  LEU A  46       9.990   5.457 -17.400  1.00  0.00           H  
ATOM    519  HB2 LEU A  46       8.496   4.100 -19.545  1.00  0.00           H  
ATOM    520  HB3 LEU A  46       7.613   5.085 -18.355  1.00  0.00           H  
ATOM    521  HG  LEU A  46       9.731   6.108 -20.286  1.00  0.00           H  
ATOM    522 HD11 LEU A  46       7.810   7.270 -21.405  1.00  0.00           H  
ATOM    523 HD12 LEU A  46       7.603   5.504 -21.434  1.00  0.00           H  
ATOM    524 HD13 LEU A  46       6.692   6.487 -20.264  1.00  0.00           H  
ATOM    525 HD21 LEU A  46       9.700   7.348 -18.202  1.00  0.00           H  
ATOM    526 HD22 LEU A  46       9.030   8.348 -19.514  1.00  0.00           H  
ATOM    527 HD23 LEU A  46       7.940   7.580 -18.333  1.00  0.00           H  
ATOM    528  N   PHE A  47       8.780   3.890 -15.895  1.00  0.00           N  
ATOM    529  CA  PHE A  47       8.368   2.934 -14.874  1.00  0.00           C  
ATOM    530  C   PHE A  47       6.855   2.753 -14.868  1.00  0.00           C  
ATOM    531  O   PHE A  47       6.110   3.658 -15.243  1.00  0.00           O  
ATOM    532  CB  PHE A  47       8.849   3.387 -13.493  1.00  0.00           C  
ATOM    533  CG  PHE A  47      10.343   3.369 -13.337  1.00  0.00           C  
ATOM    534  CD1 PHE A  47      11.004   2.201 -12.990  1.00  0.00           C  
ATOM    535  CD2 PHE A  47      11.089   4.520 -13.536  1.00  0.00           C  
ATOM    536  CE1 PHE A  47      12.378   2.182 -12.844  1.00  0.00           C  
ATOM    537  CE2 PHE A  47      12.464   4.505 -13.392  1.00  0.00           C  
ATOM    538  CZ  PHE A  47      13.108   3.337 -13.046  1.00  0.00           C  
ATOM    539  H   PHE A  47       8.666   4.878 -15.719  1.00  0.00           H  
ATOM    540  HA  PHE A  47       8.797   1.956 -15.088  1.00  0.00           H  
ATOM    541  HB2 PHE A  47       8.528   4.410 -13.301  1.00  0.00           H  
ATOM    542  HB3 PHE A  47       8.447   2.730 -12.724  1.00  0.00           H  
ATOM    543  HD1 PHE A  47      10.427   1.289 -12.831  1.00  0.00           H  
ATOM    544  HD2 PHE A  47      10.580   5.445 -13.809  1.00  0.00           H  
ATOM    545  HE1 PHE A  47      12.885   1.258 -12.570  1.00  0.00           H  
ATOM    546  HE2 PHE A  47      13.038   5.417 -13.552  1.00  0.00           H  
ATOM    547  HZ  PHE A  47      14.191   3.323 -12.933  1.00  0.00           H  
ATOM    548  N   GLN A  48       6.409   1.578 -14.439  1.00  0.00           N  
ATOM    549  CA  GLN A  48       4.989   1.338 -14.202  1.00  0.00           C  
ATOM    550  C   GLN A  48       4.774   0.485 -12.959  1.00  0.00           C  
ATOM    551  O   GLN A  48       5.441  -0.535 -12.771  1.00  0.00           O  
ATOM    552  CB  GLN A  48       4.351   0.654 -15.415  1.00  0.00           C  
ATOM    553  CG  GLN A  48       2.852   0.442 -15.292  1.00  0.00           C  
ATOM    554  CD  GLN A  48       2.285  -0.359 -16.449  1.00  0.00           C  
ATOM    555  OE1 GLN A  48       3.008  -0.742 -17.371  1.00  0.00           O  
ATOM    556  NE2 GLN A  48       0.981  -0.614 -16.407  1.00  0.00           N  
ATOM    557  H   GLN A  48       7.068   0.830 -14.273  1.00  0.00           H  
ATOM    558  HA  GLN A  48       4.485   2.286 -14.017  1.00  0.00           H  
ATOM    559  HB2 GLN A  48       4.566   1.281 -16.279  1.00  0.00           H  
ATOM    560  HB3 GLN A  48       4.850  -0.308 -15.531  1.00  0.00           H  
ATOM    561  HG2 GLN A  48       2.378   0.089 -14.377  1.00  0.00           H  
ATOM    562  HG3 GLN A  48       2.604   1.493 -15.445  1.00  0.00           H  
ATOM    563 HE21 GLN A  48       0.430  -0.282 -15.641  1.00  0.00           H  
ATOM    564 HE22 GLN A  48       0.550  -1.137 -17.143  1.00  0.00           H  
ATOM    565  N   SER A  49       3.842   0.905 -12.112  1.00  0.00           N  
ATOM    566  CA  SER A  49       3.628   0.258 -10.823  1.00  0.00           C  
ATOM    567  C   SER A  49       2.321  -0.526 -10.811  1.00  0.00           C  
ATOM    568  O   SER A  49       1.378  -0.190 -11.524  1.00  0.00           O  
ATOM    569  CB  SER A  49       3.636   1.290  -9.713  1.00  0.00           C  
ATOM    570  OG  SER A  49       2.593   2.215  -9.847  1.00  0.00           O  
ATOM    571  H   SER A  49       3.266   1.694 -12.368  1.00  0.00           H  
ATOM    572  HA  SER A  49       4.453  -0.391 -10.523  1.00  0.00           H  
ATOM    573  HB2 SER A  49       3.532   0.774  -8.758  1.00  0.00           H  
ATOM    574  HB3 SER A  49       4.587   1.821  -9.736  1.00  0.00           H  
ATOM    575  HG  SER A  49       2.633   2.849  -9.127  1.00  0.00           H  
ATOM    576  N   THR A  50       2.275  -1.573  -9.994  1.00  0.00           N  
ATOM    577  CA  THR A  50       1.054  -2.351  -9.817  1.00  0.00           C  
ATOM    578  C   THR A  50       0.913  -2.833  -8.378  1.00  0.00           C  
ATOM    579  O   THR A  50       1.906  -3.086  -7.697  1.00  0.00           O  
ATOM    580  CB  THR A  50       1.017  -3.568 -10.761  1.00  0.00           C  
ATOM    581  OG1 THR A  50      -0.262  -4.208 -10.670  1.00  0.00           O  
ATOM    582  CG2 THR A  50       2.106  -4.563 -10.390  1.00  0.00           C  
ATOM    583  H   THR A  50       3.105  -1.836  -9.483  1.00  0.00           H  
ATOM    584  HA  THR A  50       0.185  -1.726 -10.019  1.00  0.00           H  
ATOM    585  HB  THR A  50       1.171  -3.226 -11.784  1.00  0.00           H  
ATOM    586  HG1 THR A  50      -0.416  -4.728 -11.463  1.00  0.00           H  
ATOM    587 HG21 THR A  50       2.064  -5.416 -11.068  1.00  0.00           H  
ATOM    588 HG22 THR A  50       3.080  -4.082 -10.469  1.00  0.00           H  
ATOM    589 HG23 THR A  50       1.951  -4.906  -9.367  1.00  0.00           H  
ATOM    590  N   VAL A  51      -0.329  -2.959  -7.922  1.00  0.00           N  
ATOM    591  CA  VAL A  51      -0.605  -3.423  -6.567  1.00  0.00           C  
ATOM    592  C   VAL A  51      -1.492  -4.660  -6.579  1.00  0.00           C  
ATOM    593  O   VAL A  51      -2.600  -4.637  -7.114  1.00  0.00           O  
ATOM    594  CB  VAL A  51      -1.279  -2.326  -5.721  1.00  0.00           C  
ATOM    595  CG1 VAL A  51      -1.596  -2.849  -4.328  1.00  0.00           C  
ATOM    596  CG2 VAL A  51      -0.390  -1.095  -5.637  1.00  0.00           C  
ATOM    597  H   VAL A  51      -1.103  -2.727  -8.529  1.00  0.00           H  
ATOM    598  HA  VAL A  51       0.309  -3.738  -6.062  1.00  0.00           H  
ATOM    599  HB  VAL A  51      -2.203  -2.018  -6.212  1.00  0.00           H  
ATOM    600 HG11 VAL A  51      -2.072  -2.061  -3.743  1.00  0.00           H  
ATOM    601 HG12 VAL A  51      -2.270  -3.702  -4.403  1.00  0.00           H  
ATOM    602 HG13 VAL A  51      -0.673  -3.156  -3.836  1.00  0.00           H  
ATOM    603 HG21 VAL A  51      -0.210  -0.707  -6.640  1.00  0.00           H  
ATOM    604 HG22 VAL A  51      -0.882  -0.330  -5.036  1.00  0.00           H  
ATOM    605 HG23 VAL A  51       0.559  -1.364  -5.176  1.00  0.00           H  
ATOM    606  N   ILE A  52      -0.999  -5.741  -5.982  1.00  0.00           N  
ATOM    607  CA  ILE A  52      -1.758  -6.982  -5.897  1.00  0.00           C  
ATOM    608  C   ILE A  52      -2.348  -7.172  -4.505  1.00  0.00           C  
ATOM    609  O   ILE A  52      -1.621  -7.204  -3.511  1.00  0.00           O  
ATOM    610  CB  ILE A  52      -0.888  -8.203  -6.245  1.00  0.00           C  
ATOM    611  CG1 ILE A  52      -0.336  -8.076  -7.668  1.00  0.00           C  
ATOM    612  CG2 ILE A  52      -1.687  -9.488  -6.094  1.00  0.00           C  
ATOM    613  CD1 ILE A  52       0.722  -9.101  -8.006  1.00  0.00           C  
ATOM    614  H   ILE A  52      -0.074  -5.701  -5.578  1.00  0.00           H  
ATOM    615  HA  ILE A  52      -2.621  -6.951  -6.561  1.00  0.00           H  
ATOM    616  HB  ILE A  52      -0.027  -8.230  -5.576  1.00  0.00           H  
ATOM    617 HG12 ILE A  52      -1.177  -8.181  -8.352  1.00  0.00           H  
ATOM    618 HG13 ILE A  52       0.086  -7.075  -7.764  1.00  0.00           H  
ATOM    619 HG21 ILE A  52      -1.057 -10.341  -6.345  1.00  0.00           H  
ATOM    620 HG22 ILE A  52      -2.032  -9.583  -5.065  1.00  0.00           H  
ATOM    621 HG23 ILE A  52      -2.546  -9.463  -6.764  1.00  0.00           H  
ATOM    622 HD11 ILE A  52       0.303 -10.102  -7.913  1.00  0.00           H  
ATOM    623 HD12 ILE A  52       1.065  -8.947  -9.030  1.00  0.00           H  
ATOM    624 HD13 ILE A  52       1.565  -8.995  -7.323  1.00  0.00           H  
ATOM    625  N   LEU A  53      -3.669  -7.298  -4.439  1.00  0.00           N  
ATOM    626  CA  LEU A  53      -4.361  -7.462  -3.166  1.00  0.00           C  
ATOM    627  C   LEU A  53      -5.433  -8.539  -3.259  1.00  0.00           C  
ATOM    628  O   LEU A  53      -6.300  -8.494  -4.132  1.00  0.00           O  
ATOM    629  CB  LEU A  53      -4.979  -6.130  -2.724  1.00  0.00           C  
ATOM    630  CG  LEU A  53      -5.933  -6.219  -1.526  1.00  0.00           C  
ATOM    631  CD1 LEU A  53      -5.170  -6.654  -0.281  1.00  0.00           C  
ATOM    632  CD2 LEU A  53      -6.600  -4.870  -1.305  1.00  0.00           C  
ATOM    633  H   LEU A  53      -4.208  -7.279  -5.293  1.00  0.00           H  
ATOM    634  HA  LEU A  53      -3.654  -7.794  -2.407  1.00  0.00           H  
ATOM    635  HB2 LEU A  53      -4.070  -5.600  -2.439  1.00  0.00           H  
ATOM    636  HB3 LEU A  53      -5.457  -5.611  -3.553  1.00  0.00           H  
ATOM    637  HG  LEU A  53      -6.711  -6.938  -1.784  1.00  0.00           H  
ATOM    638 HD11 LEU A  53      -5.856  -6.715   0.564  1.00  0.00           H  
ATOM    639 HD12 LEU A  53      -4.721  -7.632  -0.454  1.00  0.00           H  
ATOM    640 HD13 LEU A  53      -4.389  -5.928  -0.062  1.00  0.00           H  
ATOM    641 HD21 LEU A  53      -7.163  -4.591  -2.197  1.00  0.00           H  
ATOM    642 HD22 LEU A  53      -7.278  -4.935  -0.453  1.00  0.00           H  
ATOM    643 HD23 LEU A  53      -5.839  -4.115  -1.106  1.00  0.00           H  
ATOM    644  N   ASP A  54      -5.372  -9.508  -2.351  1.00  0.00           N  
ATOM    645  CA  ASP A  54      -6.324 -10.612  -2.341  1.00  0.00           C  
ATOM    646  C   ASP A  54      -6.331 -11.344  -3.677  1.00  0.00           C  
ATOM    647  O   ASP A  54      -7.362 -11.859  -4.108  1.00  0.00           O  
ATOM    648  CB  ASP A  54      -7.731 -10.105  -2.013  1.00  0.00           C  
ATOM    649  CG  ASP A  54      -7.885  -9.548  -0.604  1.00  0.00           C  
ATOM    650  OD1 ASP A  54      -7.491 -10.214   0.324  1.00  0.00           O  
ATOM    651  OD2 ASP A  54      -8.249  -8.403  -0.477  1.00  0.00           O  
ATOM    652  H   ASP A  54      -4.646  -9.478  -1.648  1.00  0.00           H  
ATOM    653  HA  ASP A  54      -6.033 -11.344  -1.588  1.00  0.00           H  
ATOM    654  HB2 ASP A  54      -8.110  -9.380  -2.734  1.00  0.00           H  
ATOM    655  HB3 ASP A  54      -8.294 -11.034  -2.100  1.00  0.00           H  
ATOM    656  N   GLY A  55      -5.173 -11.387  -4.329  1.00  0.00           N  
ATOM    657  CA  GLY A  55      -5.024 -12.126  -5.576  1.00  0.00           C  
ATOM    658  C   GLY A  55      -5.496 -11.300  -6.766  1.00  0.00           C  
ATOM    659  O   GLY A  55      -5.470 -11.764  -7.906  1.00  0.00           O  
ATOM    660  H   GLY A  55      -4.377 -10.894  -3.951  1.00  0.00           H  
ATOM    661  HA2 GLY A  55      -3.973 -12.380  -5.716  1.00  0.00           H  
ATOM    662  HA3 GLY A  55      -5.614 -13.040  -5.522  1.00  0.00           H  
ATOM    663  N   VAL A  56      -5.929 -10.074  -6.494  1.00  0.00           N  
ATOM    664  CA  VAL A  56      -6.423  -9.185  -7.540  1.00  0.00           C  
ATOM    665  C   VAL A  56      -5.392  -8.120  -7.890  1.00  0.00           C  
ATOM    666  O   VAL A  56      -5.067  -7.263  -7.067  1.00  0.00           O  
ATOM    667  CB  VAL A  56      -7.736  -8.498  -7.124  1.00  0.00           C  
ATOM    668  CG1 VAL A  56      -8.237  -7.589  -8.237  1.00  0.00           C  
ATOM    669  CG2 VAL A  56      -8.791  -9.535  -6.770  1.00  0.00           C  
ATOM    670  H   VAL A  56      -5.916  -9.748  -5.538  1.00  0.00           H  
ATOM    671  HA  VAL A  56      -6.592  -9.726  -8.472  1.00  0.00           H  
ATOM    672  HB  VAL A  56      -7.558  -7.907  -6.225  1.00  0.00           H  
ATOM    673 HG11 VAL A  56      -9.167  -7.111  -7.926  1.00  0.00           H  
ATOM    674 HG12 VAL A  56      -7.490  -6.825  -8.447  1.00  0.00           H  
ATOM    675 HG13 VAL A  56      -8.417  -8.179  -9.136  1.00  0.00           H  
ATOM    676 HG21 VAL A  56      -8.435 -10.148  -5.941  1.00  0.00           H  
ATOM    677 HG22 VAL A  56      -9.713  -9.031  -6.477  1.00  0.00           H  
ATOM    678 HG23 VAL A  56      -8.983 -10.169  -7.635  1.00  0.00           H  
ATOM    679  N   ARG A  57      -4.880  -8.178  -9.113  1.00  0.00           N  
ATOM    680  CA  ARG A  57      -3.837  -7.257  -9.553  1.00  0.00           C  
ATOM    681  C   ARG A  57      -4.433  -5.946 -10.050  1.00  0.00           C  
ATOM    682  O   ARG A  57      -5.330  -5.941 -10.894  1.00  0.00           O  
ATOM    683  CB  ARG A  57      -2.922  -7.883 -10.595  1.00  0.00           C  
ATOM    684  CG  ARG A  57      -1.745  -7.016 -11.014  1.00  0.00           C  
ATOM    685  CD  ARG A  57      -0.811  -7.670 -11.966  1.00  0.00           C  
ATOM    686  NE  ARG A  57      -0.202  -8.892 -11.469  1.00  0.00           N  
ATOM    687  CZ  ARG A  57       0.566  -9.720 -12.205  1.00  0.00           C  
ATOM    688  NH1 ARG A  57       0.790  -9.482 -13.478  1.00  0.00           N  
ATOM    689  NH2 ARG A  57       1.069 -10.791 -11.619  1.00  0.00           N  
ATOM    690  H   ARG A  57      -5.222  -8.877  -9.758  1.00  0.00           H  
ATOM    691  HA  ARG A  57      -3.189  -7.005  -8.712  1.00  0.00           H  
ATOM    692  HB2 ARG A  57      -2.548  -8.815 -10.172  1.00  0.00           H  
ATOM    693  HB3 ARG A  57      -3.536  -8.100 -11.469  1.00  0.00           H  
ATOM    694  HG2 ARG A  57      -2.130  -6.113 -11.490  1.00  0.00           H  
ATOM    695  HG3 ARG A  57      -1.180  -6.743 -10.123  1.00  0.00           H  
ATOM    696  HD2 ARG A  57      -1.354  -7.923 -12.876  1.00  0.00           H  
ATOM    697  HD3 ARG A  57      -0.006  -6.977 -12.205  1.00  0.00           H  
ATOM    698  HE  ARG A  57      -0.245  -9.305 -10.547  1.00  0.00           H  
ATOM    699 HH11 ARG A  57       0.383  -8.667 -13.916  1.00  0.00           H  
ATOM    700 HH12 ARG A  57       1.368 -10.113 -14.013  1.00  0.00           H  
ATOM    701 HH21 ARG A  57       0.872 -10.969 -10.643  1.00  0.00           H  
ATOM    702 HH22 ARG A  57       1.647 -11.428 -12.147  1.00  0.00           H  
ATOM    703  N   TYR A  58      -3.931  -4.836  -9.521  1.00  0.00           N  
ATOM    704  CA  TYR A  58      -4.347  -3.514  -9.975  1.00  0.00           C  
ATOM    705  C   TYR A  58      -3.198  -2.779 -10.652  1.00  0.00           C  
ATOM    706  O   TYR A  58      -2.275  -2.305  -9.989  1.00  0.00           O  
ATOM    707  CB  TYR A  58      -4.881  -2.689  -8.803  1.00  0.00           C  
ATOM    708  CG  TYR A  58      -5.995  -3.365  -8.034  1.00  0.00           C  
ATOM    709  CD1 TYR A  58      -7.257  -3.508  -8.589  1.00  0.00           C  
ATOM    710  CD2 TYR A  58      -5.780  -3.856  -6.754  1.00  0.00           C  
ATOM    711  CE1 TYR A  58      -8.278  -4.124  -7.892  1.00  0.00           C  
ATOM    712  CE2 TYR A  58      -6.794  -4.475  -6.048  1.00  0.00           C  
ATOM    713  CZ  TYR A  58      -8.042  -4.606  -6.620  1.00  0.00           C  
ATOM    714  OH  TYR A  58      -9.055  -5.221  -5.922  1.00  0.00           O  
ATOM    715  H   TYR A  58      -3.243  -4.910  -8.785  1.00  0.00           H  
ATOM    716  HA  TYR A  58      -5.136  -3.611 -10.722  1.00  0.00           H  
ATOM    717  HB2 TYR A  58      -4.041  -2.497  -8.134  1.00  0.00           H  
ATOM    718  HB3 TYR A  58      -5.242  -1.745  -9.212  1.00  0.00           H  
ATOM    719  HD1 TYR A  58      -7.437  -3.124  -9.594  1.00  0.00           H  
ATOM    720  HD2 TYR A  58      -4.791  -3.749  -6.308  1.00  0.00           H  
ATOM    721  HE1 TYR A  58      -9.263  -4.228  -8.347  1.00  0.00           H  
ATOM    722  HE2 TYR A  58      -6.610  -4.857  -5.044  1.00  0.00           H  
ATOM    723  HH  TYR A  58      -9.881  -5.258  -6.412  1.00  0.00           H  
ATOM    724  N   ASN A  59      -3.261  -2.685 -11.976  1.00  0.00           N  
ATOM    725  CA  ASN A  59      -2.179  -2.093 -12.754  1.00  0.00           C  
ATOM    726  C   ASN A  59      -2.410  -0.603 -12.974  1.00  0.00           C  
ATOM    727  O   ASN A  59      -3.454  -0.196 -13.484  1.00  0.00           O  
ATOM    728  CB  ASN A  59      -2.002  -2.798 -14.086  1.00  0.00           C  
ATOM    729  CG  ASN A  59      -1.594  -4.240 -13.958  1.00  0.00           C  
ATOM    730  OD1 ASN A  59      -0.518  -4.557 -13.439  1.00  0.00           O  
ATOM    731  ND2 ASN A  59      -2.410  -5.107 -14.501  1.00  0.00           N  
ATOM    732  H   ASN A  59      -4.078  -3.033 -12.456  1.00  0.00           H  
ATOM    733  HA  ASN A  59      -1.238  -2.182 -12.209  1.00  0.00           H  
ATOM    734  HB2 ASN A  59      -2.754  -2.707 -14.870  1.00  0.00           H  
ATOM    735  HB3 ASN A  59      -1.125  -2.208 -14.355  1.00  0.00           H  
ATOM    736 HD21 ASN A  59      -3.238  -4.793 -14.962  1.00  0.00           H  
ATOM    737 HD22 ASN A  59      -2.202  -6.085 -14.454  1.00  0.00           H  
ATOM    738  N   SER A  60      -1.430   0.206 -12.588  1.00  0.00           N  
ATOM    739  CA  SER A  60      -1.507   1.650 -12.782  1.00  0.00           C  
ATOM    740  C   SER A  60      -1.043   2.043 -14.178  1.00  0.00           C  
ATOM    741  O   SER A  60      -0.603   1.199 -14.958  1.00  0.00           O  
ATOM    742  CB  SER A  60      -0.679   2.362 -11.729  1.00  0.00           C  
ATOM    743  OG  SER A  60       0.693   2.291 -12.003  1.00  0.00           O  
ATOM    744  H   SER A  60      -0.611  -0.189 -12.148  1.00  0.00           H  
ATOM    745  HA  SER A  60      -2.499   2.060 -12.591  1.00  0.00           H  
ATOM    746  HB2 SER A  60      -0.981   3.409 -11.699  1.00  0.00           H  
ATOM    747  HB3 SER A  60      -0.872   1.901 -10.761  1.00  0.00           H  
ATOM    748  HG  SER A  60       1.189   2.461 -11.198  1.00  0.00           H  
ATOM    749  N   LEU A  61      -1.145   3.331 -14.488  1.00  0.00           N  
ATOM    750  CA  LEU A  61      -0.699   3.846 -15.778  1.00  0.00           C  
ATOM    751  C   LEU A  61       0.818   3.989 -15.819  1.00  0.00           C  
ATOM    752  O   LEU A  61       1.436   4.425 -14.848  1.00  0.00           O  
ATOM    753  CB  LEU A  61      -1.369   5.194 -16.072  1.00  0.00           C  
ATOM    754  CG  LEU A  61      -2.895   5.144 -16.224  1.00  0.00           C  
ATOM    755  CD1 LEU A  61      -3.447   6.551 -16.413  1.00  0.00           C  
ATOM    756  CD2 LEU A  61      -3.258   4.258 -17.407  1.00  0.00           C  
ATOM    757  H   LEU A  61      -1.542   3.970 -13.815  1.00  0.00           H  
ATOM    758  HA  LEU A  61      -0.964   3.140 -16.564  1.00  0.00           H  
ATOM    759  HB2 LEU A  61      -1.102   5.727 -15.159  1.00  0.00           H  
ATOM    760  HB3 LEU A  61      -0.917   5.691 -16.928  1.00  0.00           H  
ATOM    761  HG  LEU A  61      -3.296   4.678 -15.324  1.00  0.00           H  
ATOM    762 HD11 LEU A  61      -4.530   6.505 -16.521  1.00  0.00           H  
ATOM    763 HD12 LEU A  61      -3.195   7.160 -15.545  1.00  0.00           H  
ATOM    764 HD13 LEU A  61      -3.012   6.994 -17.308  1.00  0.00           H  
ATOM    765 HD21 LEU A  61      -2.879   3.251 -17.238  1.00  0.00           H  
ATOM    766 HD22 LEU A  61      -4.343   4.223 -17.514  1.00  0.00           H  
ATOM    767 HD23 LEU A  61      -2.816   4.666 -18.316  1.00  0.00           H  
ATOM    768  N   PRO A  62       1.412   3.618 -16.948  1.00  0.00           N  
ATOM    769  CA  PRO A  62       2.857   3.697 -17.115  1.00  0.00           C  
ATOM    770  C   PRO A  62       3.297   5.119 -17.436  1.00  0.00           C  
ATOM    771  O   PRO A  62       2.495   5.945 -17.871  1.00  0.00           O  
ATOM    772  CB  PRO A  62       3.156   2.725 -18.269  1.00  0.00           C  
ATOM    773  CG  PRO A  62       1.927   2.761 -19.135  1.00  0.00           C  
ATOM    774  CD  PRO A  62       0.784   2.746 -17.950  1.00  0.00           C  
ATOM    775  HA  PRO A  62       3.315   3.407 -16.279  1.00  0.00           H  
ATOM    776  HB2 PRO A  62       3.807   3.187 -18.716  1.00  0.00           H  
ATOM    777  HB3 PRO A  62       3.160   1.967 -17.851  1.00  0.00           H  
ATOM    778  HG2 PRO A  62       1.931   3.484 -19.576  1.00  0.00           H  
ATOM    779  HG3 PRO A  62       1.727   1.878 -19.377  1.00  0.00           H  
ATOM    780  HD2 PRO A  62       0.033   3.249 -18.253  1.00  0.00           H  
ATOM    781  HD3 PRO A  62       0.613   1.947 -17.460  1.00  0.00           H  
ATOM    782  N   GLY A  63       4.578   5.401 -17.219  1.00  0.00           N  
ATOM    783  CA  GLY A  63       5.158   6.681 -17.605  1.00  0.00           C  
ATOM    784  C   GLY A  63       5.778   7.390 -16.408  1.00  0.00           C  
ATOM    785  O   GLY A  63       5.981   8.603 -16.428  1.00  0.00           O  
ATOM    786  H   GLY A  63       5.165   4.710 -16.774  1.00  0.00           H  
ATOM    787  HA2 GLY A  63       5.930   6.511 -18.356  1.00  0.00           H  
ATOM    788  HA3 GLY A  63       4.377   7.313 -18.026  1.00  0.00           H  
ATOM    789  N   PHE A  64       6.075   6.624 -15.364  1.00  0.00           N  
ATOM    790  CA  PHE A  64       6.718   7.168 -14.173  1.00  0.00           C  
ATOM    791  C   PHE A  64       8.207   7.395 -14.405  1.00  0.00           C  
ATOM    792  O   PHE A  64       8.871   6.594 -15.062  1.00  0.00           O  
ATOM    793  CB  PHE A  64       6.508   6.235 -12.978  1.00  0.00           C  
ATOM    794  CG  PHE A  64       5.083   6.169 -12.505  1.00  0.00           C  
ATOM    795  CD1 PHE A  64       4.505   7.244 -11.848  1.00  0.00           C  
ATOM    796  CD2 PHE A  64       4.320   5.032 -12.718  1.00  0.00           C  
ATOM    797  CE1 PHE A  64       3.195   7.184 -11.411  1.00  0.00           C  
ATOM    798  CE2 PHE A  64       3.008   4.969 -12.283  1.00  0.00           C  
ATOM    799  CZ  PHE A  64       2.447   6.045 -11.629  1.00  0.00           C  
ATOM    800  H   PHE A  64       5.852   5.639 -15.395  1.00  0.00           H  
ATOM    801  HA  PHE A  64       6.290   8.143 -13.934  1.00  0.00           H  
ATOM    802  HB2 PHE A  64       6.797   5.218 -13.241  1.00  0.00           H  
ATOM    803  HB3 PHE A  64       7.102   6.574 -12.131  1.00  0.00           H  
ATOM    804  HD1 PHE A  64       5.096   8.145 -11.676  1.00  0.00           H  
ATOM    805  HD2 PHE A  64       4.764   4.180 -13.234  1.00  0.00           H  
ATOM    806  HE1 PHE A  64       2.753   8.036 -10.894  1.00  0.00           H  
ATOM    807  HE2 PHE A  64       2.419   4.069 -12.457  1.00  0.00           H  
ATOM    808  HZ  PHE A  64       1.415   5.997 -11.287  1.00  0.00           H  
ATOM    809  N   PHE A  65       8.725   8.490 -13.861  1.00  0.00           N  
ATOM    810  CA  PHE A  65      10.121   8.860 -14.063  1.00  0.00           C  
ATOM    811  C   PHE A  65      10.975   8.467 -12.865  1.00  0.00           C  
ATOM    812  O   PHE A  65      12.203   8.493 -12.930  1.00  0.00           O  
ATOM    813  CB  PHE A  65      10.243  10.363 -14.326  1.00  0.00           C  
ATOM    814  CG  PHE A  65       9.528  10.822 -15.564  1.00  0.00           C  
ATOM    815  CD1 PHE A  65      10.084  10.623 -16.818  1.00  0.00           C  
ATOM    816  CD2 PHE A  65       8.295  11.453 -15.477  1.00  0.00           C  
ATOM    817  CE1 PHE A  65       9.429  11.045 -17.958  1.00  0.00           C  
ATOM    818  CE2 PHE A  65       7.637  11.876 -16.616  1.00  0.00           C  
ATOM    819  CZ  PHE A  65       8.203  11.672 -17.856  1.00  0.00           C  
ATOM    820  H   PHE A  65       8.137   9.083 -13.293  1.00  0.00           H  
ATOM    821  HA  PHE A  65      10.525   8.323 -14.921  1.00  0.00           H  
ATOM    822  HB2 PHE A  65       9.819  10.924 -13.495  1.00  0.00           H  
ATOM    823  HB3 PHE A  65      11.289  10.636 -14.451  1.00  0.00           H  
ATOM    824  HD1 PHE A  65      11.052  10.127 -16.899  1.00  0.00           H  
ATOM    825  HD2 PHE A  65       7.849  11.615 -14.495  1.00  0.00           H  
ATOM    826  HE1 PHE A  65       9.877  10.883 -18.938  1.00  0.00           H  
ATOM    827  HE2 PHE A  65       6.669  12.371 -16.533  1.00  0.00           H  
ATOM    828  HZ  PHE A  65       7.684  12.004 -18.754  1.00  0.00           H  
ATOM    829  N   ASN A  66      10.315   8.100 -11.770  1.00  0.00           N  
ATOM    830  CA  ASN A  66      11.012   7.652 -10.570  1.00  0.00           C  
ATOM    831  C   ASN A  66      10.319   6.446  -9.949  1.00  0.00           C  
ATOM    832  O   ASN A  66       9.100   6.304 -10.039  1.00  0.00           O  
ATOM    833  CB  ASN A  66      11.135   8.770  -9.550  1.00  0.00           C  
ATOM    834  CG  ASN A  66      12.058   9.879  -9.975  1.00  0.00           C  
ATOM    835  OD1 ASN A  66      13.286   9.736  -9.947  1.00  0.00           O  
ATOM    836  ND2 ASN A  66      11.476  11.008 -10.290  1.00  0.00           N  
ATOM    837  H   ASN A  66       9.306   8.132 -11.769  1.00  0.00           H  
ATOM    838  HA  ASN A  66      12.022   7.331 -10.828  1.00  0.00           H  
ATOM    839  HB2 ASN A  66      10.247   9.202  -9.086  1.00  0.00           H  
ATOM    840  HB3 ASN A  66      11.653   8.139  -8.827  1.00  0.00           H  
ATOM    841 HD21 ASN A  66      10.481  11.089 -10.239  1.00  0.00           H  
ATOM    842 HD22 ASN A  66      12.028  11.789 -10.582  1.00  0.00           H  
ATOM    843  N   ARG A  67      11.105   5.580  -9.317  1.00  0.00           N  
ATOM    844  CA  ARG A  67      10.561   4.426  -8.613  1.00  0.00           C  
ATOM    845  C   ARG A  67       9.747   4.856  -7.400  1.00  0.00           C  
ATOM    846  O   ARG A  67       8.698   4.278  -7.109  1.00  0.00           O  
ATOM    847  CB  ARG A  67      11.642   3.424  -8.232  1.00  0.00           C  
ATOM    848  CG  ARG A  67      12.229   2.643  -9.396  1.00  0.00           C  
ATOM    849  CD  ARG A  67      13.069   1.485  -8.995  1.00  0.00           C  
ATOM    850  NE  ARG A  67      14.285   1.840  -8.282  1.00  0.00           N  
ATOM    851  CZ  ARG A  67      15.454   2.154  -8.873  1.00  0.00           C  
ATOM    852  NH1 ARG A  67      15.583   2.120 -10.181  1.00  0.00           N  
ATOM    853  NH2 ARG A  67      16.478   2.473  -8.100  1.00  0.00           N  
ATOM    854  H   ARG A  67      12.105   5.724  -9.326  1.00  0.00           H  
ATOM    855  HA  ARG A  67       9.881   3.881  -9.267  1.00  0.00           H  
ATOM    856  HB2 ARG A  67      12.435   3.984  -7.739  1.00  0.00           H  
ATOM    857  HB3 ARG A  67      11.194   2.728  -7.523  1.00  0.00           H  
ATOM    858  HG2 ARG A  67      11.411   2.267 -10.010  1.00  0.00           H  
ATOM    859  HG3 ARG A  67      12.848   3.318  -9.989  1.00  0.00           H  
ATOM    860  HD2 ARG A  67      12.487   0.834  -8.344  1.00  0.00           H  
ATOM    861  HD3 ARG A  67      13.363   0.935  -9.888  1.00  0.00           H  
ATOM    862  HE  ARG A  67      14.452   1.910  -7.287  1.00  0.00           H  
ATOM    863 HH11 ARG A  67      14.796   1.857 -10.756  1.00  0.00           H  
ATOM    864 HH12 ARG A  67      16.468   2.358 -10.604  1.00  0.00           H  
ATOM    865 HH21 ARG A  67      16.368   2.476  -7.096  1.00  0.00           H  
ATOM    866 HH22 ARG A  67      17.366   2.711  -8.517  1.00  0.00           H  
ATOM    867  N   LYS A  68      10.233   5.871  -6.695  1.00  0.00           N  
ATOM    868  CA  LYS A  68       9.524   6.413  -5.543  1.00  0.00           C  
ATOM    869  C   LYS A  68       8.192   7.026  -5.955  1.00  0.00           C  
ATOM    870  O   LYS A  68       7.187   6.874  -5.260  1.00  0.00           O  
ATOM    871  CB  LYS A  68      10.385   7.456  -4.827  1.00  0.00           C  
ATOM    872  CG  LYS A  68      11.594   6.884  -4.100  1.00  0.00           C  
ATOM    873  CD  LYS A  68      12.396   7.978  -3.412  1.00  0.00           C  
ATOM    874  CE  LYS A  68      13.621   7.410  -2.712  1.00  0.00           C  
ATOM    875  NZ  LYS A  68      14.431   8.473  -2.058  1.00  0.00           N  
ATOM    876  H   LYS A  68      11.118   6.277  -6.964  1.00  0.00           H  
ATOM    877  HA  LYS A  68       9.293   5.612  -4.840  1.00  0.00           H  
ATOM    878  HB2 LYS A  68      10.719   8.167  -5.583  1.00  0.00           H  
ATOM    879  HB3 LYS A  68       9.740   7.966  -4.111  1.00  0.00           H  
ATOM    880  HG2 LYS A  68      11.244   6.167  -3.357  1.00  0.00           H  
ATOM    881  HG3 LYS A  68      12.225   6.372  -4.827  1.00  0.00           H  
ATOM    882  HD2 LYS A  68      12.711   8.703  -4.165  1.00  0.00           H  
ATOM    883  HD3 LYS A  68      11.756   8.470  -2.681  1.00  0.00           H  
ATOM    884  HE2 LYS A  68      13.285   6.696  -1.961  1.00  0.00           H  
ATOM    885  HE3 LYS A  68      14.231   6.894  -3.453  1.00  0.00           H  
ATOM    886  HZ1 LYS A  68      13.867   8.951  -1.369  1.00  0.00           H  
ATOM    887  HZ2 LYS A  68      15.233   8.056  -1.605  1.00  0.00           H  
ATOM    888  HZ3 LYS A  68      14.744   9.135  -2.754  1.00  0.00           H  
ATOM    889  N   ALA A  69       8.191   7.719  -7.088  1.00  0.00           N  
ATOM    890  CA  ALA A  69       6.969   8.302  -7.628  1.00  0.00           C  
ATOM    891  C   ALA A  69       5.970   7.222  -8.020  1.00  0.00           C  
ATOM    892  O   ALA A  69       4.771   7.351  -7.769  1.00  0.00           O  
ATOM    893  CB  ALA A  69       7.287   9.192  -8.819  1.00  0.00           C  
ATOM    894  H   ALA A  69       9.059   7.844  -7.588  1.00  0.00           H  
ATOM    895  HA  ALA A  69       6.501   8.912  -6.855  1.00  0.00           H  
ATOM    896  HB1 ALA A  69       7.769   8.600  -9.596  1.00  0.00           H  
ATOM    897  HB2 ALA A  69       6.364   9.619  -9.210  1.00  0.00           H  
ATOM    898  HB3 ALA A  69       7.955   9.995  -8.506  1.00  0.00           H  
ATOM    899  N   ALA A  70       6.468   6.157  -8.637  1.00  0.00           N  
ATOM    900  CA  ALA A  70       5.630   5.025  -9.013  1.00  0.00           C  
ATOM    901  C   ALA A  70       5.032   4.352  -7.785  1.00  0.00           C  
ATOM    902  O   ALA A  70       3.863   3.962  -7.785  1.00  0.00           O  
ATOM    903  CB  ALA A  70       6.427   4.024  -9.833  1.00  0.00           C  
ATOM    904  H   ALA A  70       7.455   6.131  -8.853  1.00  0.00           H  
ATOM    905  HA  ALA A  70       4.800   5.391  -9.620  1.00  0.00           H  
ATOM    906  HB1 ALA A  70       7.269   3.660  -9.246  1.00  0.00           H  
ATOM    907  HB2 ALA A  70       5.787   3.185 -10.106  1.00  0.00           H  
ATOM    908  HB3 ALA A  70       6.797   4.507 -10.738  1.00  0.00           H  
ATOM    909  N   GLU A  71       5.839   4.216  -6.739  1.00  0.00           N  
ATOM    910  CA  GLU A  71       5.388   3.599  -5.497  1.00  0.00           C  
ATOM    911  C   GLU A  71       4.278   4.415  -4.847  1.00  0.00           C  
ATOM    912  O   GLU A  71       3.262   3.870  -4.419  1.00  0.00           O  
ATOM    913  CB  GLU A  71       6.557   3.434  -4.525  1.00  0.00           C  
ATOM    914  CG  GLU A  71       6.195   2.745  -3.216  1.00  0.00           C  
ATOM    915  CD  GLU A  71       7.401   2.581  -2.333  1.00  0.00           C  
ATOM    916  OE1 GLU A  71       8.467   2.979  -2.736  1.00  0.00           O  
ATOM    917  OE2 GLU A  71       7.237   2.161  -1.212  1.00  0.00           O  
ATOM    918  H   GLU A  71       6.790   4.550  -6.805  1.00  0.00           H  
ATOM    919  HA  GLU A  71       4.967   2.615  -5.706  1.00  0.00           H  
ATOM    920  HB2 GLU A  71       7.321   2.852  -5.041  1.00  0.00           H  
ATOM    921  HB3 GLU A  71       6.941   4.433  -4.315  1.00  0.00           H  
ATOM    922  HG2 GLU A  71       5.406   3.254  -2.662  1.00  0.00           H  
ATOM    923  HG3 GLU A  71       5.840   1.765  -3.533  1.00  0.00           H  
ATOM    924  N   GLN A  72       4.479   5.728  -4.778  1.00  0.00           N  
ATOM    925  CA  GLN A  72       3.501   6.622  -4.169  1.00  0.00           C  
ATOM    926  C   GLN A  72       2.164   6.554  -4.895  1.00  0.00           C  
ATOM    927  O   GLN A  72       1.110   6.453  -4.268  1.00  0.00           O  
ATOM    928  CB  GLN A  72       4.018   8.063  -4.172  1.00  0.00           C  
ATOM    929  CG  GLN A  72       3.101   9.054  -3.476  1.00  0.00           C  
ATOM    930  CD  GLN A  72       2.961   8.771  -1.992  1.00  0.00           C  
ATOM    931  OE1 GLN A  72       3.950   8.526  -1.297  1.00  0.00           O  
ATOM    932  NE2 GLN A  72       1.727   8.797  -1.500  1.00  0.00           N  
ATOM    933  H   GLN A  72       5.331   6.116  -5.158  1.00  0.00           H  
ATOM    934  HA  GLN A  72       3.312   6.309  -3.142  1.00  0.00           H  
ATOM    935  HB2 GLN A  72       4.990   8.049  -3.678  1.00  0.00           H  
ATOM    936  HB3 GLN A  72       4.147   8.349  -5.215  1.00  0.00           H  
ATOM    937  HG2 GLN A  72       3.193  10.133  -3.603  1.00  0.00           H  
ATOM    938  HG3 GLN A  72       2.199   8.706  -3.981  1.00  0.00           H  
ATOM    939 HE21 GLN A  72       0.953   8.998  -2.101  1.00  0.00           H  
ATOM    940 HE22 GLN A  72       1.573   8.618  -0.528  1.00  0.00           H  
ATOM    941  N   SER A  73       2.215   6.609  -6.222  1.00  0.00           N  
ATOM    942  CA  SER A  73       1.008   6.548  -7.038  1.00  0.00           C  
ATOM    943  C   SER A  73       0.333   5.187  -6.923  1.00  0.00           C  
ATOM    944  O   SER A  73      -0.894   5.088  -6.943  1.00  0.00           O  
ATOM    945  CB  SER A  73       1.340   6.853  -8.485  1.00  0.00           C  
ATOM    946  OG  SER A  73       1.782   8.171  -8.658  1.00  0.00           O  
ATOM    947  H   SER A  73       3.112   6.695  -6.677  1.00  0.00           H  
ATOM    948  HA  SER A  73       0.290   7.338  -6.809  1.00  0.00           H  
ATOM    949  HB2 SER A  73       2.123   6.170  -8.814  1.00  0.00           H  
ATOM    950  HB3 SER A  73       0.446   6.697  -9.089  1.00  0.00           H  
ATOM    951  HG  SER A  73       2.573   8.314  -8.133  1.00  0.00           H  
ATOM    952  N   ALA A  74       1.143   4.141  -6.804  1.00  0.00           N  
ATOM    953  CA  ALA A  74       0.625   2.791  -6.607  1.00  0.00           C  
ATOM    954  C   ALA A  74      -0.229   2.708  -5.348  1.00  0.00           C  
ATOM    955  O   ALA A  74      -1.293   2.089  -5.349  1.00  0.00           O  
ATOM    956  CB  ALA A  74       1.768   1.789  -6.542  1.00  0.00           C  
ATOM    957  H   ALA A  74       2.141   4.283  -6.852  1.00  0.00           H  
ATOM    958  HA  ALA A  74      -0.014   2.535  -7.451  1.00  0.00           H  
ATOM    959  HB1 ALA A  74       2.425   2.041  -5.712  1.00  0.00           H  
ATOM    960  HB2 ALA A  74       1.365   0.788  -6.394  1.00  0.00           H  
ATOM    961  HB3 ALA A  74       2.332   1.820  -7.474  1.00  0.00           H  
ATOM    962  N   ALA A  75       0.244   3.333  -4.275  1.00  0.00           N  
ATOM    963  CA  ALA A  75      -0.504   3.382  -3.025  1.00  0.00           C  
ATOM    964  C   ALA A  75      -1.794   4.176  -3.185  1.00  0.00           C  
ATOM    965  O   ALA A  75      -2.844   3.782  -2.678  1.00  0.00           O  
ATOM    966  CB  ALA A  75       0.353   3.976  -1.917  1.00  0.00           C  
ATOM    967  H   ALA A  75       1.145   3.785  -4.327  1.00  0.00           H  
ATOM    968  HA  ALA A  75      -0.781   2.366  -2.743  1.00  0.00           H  
ATOM    969  HB1 ALA A  75       0.651   4.987  -2.190  1.00  0.00           H  
ATOM    970  HB2 ALA A  75      -0.222   4.005  -0.991  1.00  0.00           H  
ATOM    971  HB3 ALA A  75       1.241   3.361  -1.773  1.00  0.00           H  
ATOM    972  N   GLU A  76      -1.708   5.298  -3.894  1.00  0.00           N  
ATOM    973  CA  GLU A  76      -2.872   6.141  -4.136  1.00  0.00           C  
ATOM    974  C   GLU A  76      -3.957   5.380  -4.885  1.00  0.00           C  
ATOM    975  O   GLU A  76      -5.142   5.500  -4.571  1.00  0.00           O  
ATOM    976  CB  GLU A  76      -2.472   7.393  -4.920  1.00  0.00           C  
ATOM    977  CG  GLU A  76      -1.652   8.398  -4.124  1.00  0.00           C  
ATOM    978  CD  GLU A  76      -1.120   9.491  -5.008  1.00  0.00           C  
ATOM    979  OE1 GLU A  76      -1.309   9.412  -6.198  1.00  0.00           O  
ATOM    980  OE2 GLU A  76      -0.625  10.462  -4.485  1.00  0.00           O  
ATOM    981  H   GLU A  76      -0.814   5.571  -4.276  1.00  0.00           H  
ATOM    982  HA  GLU A  76      -3.309   6.450  -3.186  1.00  0.00           H  
ATOM    983  HB2 GLU A  76      -1.896   7.057  -5.783  1.00  0.00           H  
ATOM    984  HB3 GLU A  76      -3.394   7.865  -5.260  1.00  0.00           H  
ATOM    985  HG2 GLU A  76      -2.198   8.839  -3.290  1.00  0.00           H  
ATOM    986  HG3 GLU A  76      -0.823   7.806  -3.741  1.00  0.00           H  
ATOM    987  N   VAL A  77      -3.548   4.595  -5.876  1.00  0.00           N  
ATOM    988  CA  VAL A  77      -4.484   3.792  -6.655  1.00  0.00           C  
ATOM    989  C   VAL A  77      -5.107   2.693  -5.805  1.00  0.00           C  
ATOM    990  O   VAL A  77      -6.305   2.426  -5.899  1.00  0.00           O  
ATOM    991  CB  VAL A  77      -3.798   3.156  -7.879  1.00  0.00           C  
ATOM    992  CG1 VAL A  77      -4.725   2.149  -8.544  1.00  0.00           C  
ATOM    993  CG2 VAL A  77      -3.377   4.228  -8.872  1.00  0.00           C  
ATOM    994  H   VAL A  77      -2.563   4.554  -6.095  1.00  0.00           H  
ATOM    995  HA  VAL A  77      -5.327   4.391  -7.001  1.00  0.00           H  
ATOM    996  HB  VAL A  77      -2.889   2.651  -7.553  1.00  0.00           H  
ATOM    997 HG11 VAL A  77      -4.225   1.709  -9.407  1.00  0.00           H  
ATOM    998 HG12 VAL A  77      -4.980   1.364  -7.834  1.00  0.00           H  
ATOM    999 HG13 VAL A  77      -5.634   2.653  -8.872  1.00  0.00           H  
ATOM   1000 HG21 VAL A  77      -2.679   4.914  -8.392  1.00  0.00           H  
ATOM   1001 HG22 VAL A  77      -2.895   3.760  -9.730  1.00  0.00           H  
ATOM   1002 HG23 VAL A  77      -4.257   4.779  -9.205  1.00  0.00           H  
ATOM   1003  N   ALA A  78      -4.287   2.058  -4.975  1.00  0.00           N  
ATOM   1004  CA  ALA A  78      -4.767   1.024  -4.065  1.00  0.00           C  
ATOM   1005  C   ALA A  78      -5.833   1.571  -3.124  1.00  0.00           C  
ATOM   1006  O   ALA A  78      -6.816   0.894  -2.823  1.00  0.00           O  
ATOM   1007  CB  ALA A  78      -3.611   0.434  -3.274  1.00  0.00           C  
ATOM   1008  H   ALA A  78      -3.306   2.298  -4.974  1.00  0.00           H  
ATOM   1009  HA  ALA A  78      -5.229   0.229  -4.651  1.00  0.00           H  
ATOM   1010  HB1 ALA A  78      -3.128   1.219  -2.694  1.00  0.00           H  
ATOM   1011  HB2 ALA A  78      -3.987  -0.335  -2.600  1.00  0.00           H  
ATOM   1012  HB3 ALA A  78      -2.887  -0.007  -3.961  1.00  0.00           H  
ATOM   1013  N   LEU A  79      -5.632   2.800  -2.660  1.00  0.00           N  
ATOM   1014  CA  LEU A  79      -6.595   3.456  -1.785  1.00  0.00           C  
ATOM   1015  C   LEU A  79      -7.869   3.813  -2.537  1.00  0.00           C  
ATOM   1016  O   LEU A  79      -8.964   3.785  -1.975  1.00  0.00           O  
ATOM   1017  CB  LEU A  79      -5.974   4.711  -1.159  1.00  0.00           C  
ATOM   1018  CG  LEU A  79      -4.847   4.449  -0.152  1.00  0.00           C  
ATOM   1019  CD1 LEU A  79      -4.209   5.765   0.271  1.00  0.00           C  
ATOM   1020  CD2 LEU A  79      -5.404   3.707   1.054  1.00  0.00           C  
ATOM   1021  H   LEU A  79      -4.790   3.293  -2.921  1.00  0.00           H  
ATOM   1022  HA  LEU A  79      -6.889   2.772  -0.988  1.00  0.00           H  
ATOM   1023  HB2 LEU A  79      -5.572   5.176  -2.058  1.00  0.00           H  
ATOM   1024  HB3 LEU A  79      -6.732   5.360  -0.721  1.00  0.00           H  
ATOM   1025  HG  LEU A  79      -4.123   3.796  -0.640  1.00  0.00           H  
ATOM   1026 HD11 LEU A  79      -3.410   5.569   0.986  1.00  0.00           H  
ATOM   1027 HD12 LEU A  79      -3.796   6.268  -0.604  1.00  0.00           H  
ATOM   1028 HD13 LEU A  79      -4.961   6.401   0.735  1.00  0.00           H  
ATOM   1029 HD21 LEU A  79      -5.830   2.757   0.732  1.00  0.00           H  
ATOM   1030 HD22 LEU A  79      -4.600   3.521   1.768  1.00  0.00           H  
ATOM   1031 HD23 LEU A  79      -6.178   4.311   1.527  1.00  0.00           H  
ATOM   1032  N   ARG A  80      -7.722   4.151  -3.814  1.00  0.00           N  
ATOM   1033  CA  ARG A  80      -8.869   4.394  -4.681  1.00  0.00           C  
ATOM   1034  C   ARG A  80      -9.702   3.131  -4.858  1.00  0.00           C  
ATOM   1035  O   ARG A  80     -10.927   3.193  -4.960  1.00  0.00           O  
ATOM   1036  CB  ARG A  80      -8.461   4.984  -6.022  1.00  0.00           C  
ATOM   1037  CG  ARG A  80      -7.979   6.425  -5.967  1.00  0.00           C  
ATOM   1038  CD  ARG A  80      -7.510   6.964  -7.269  1.00  0.00           C  
ATOM   1039  NE  ARG A  80      -7.036   8.338  -7.217  1.00  0.00           N  
ATOM   1040  CZ  ARG A  80      -6.479   8.995  -8.253  1.00  0.00           C  
ATOM   1041  NH1 ARG A  80      -6.290   8.400  -9.410  1.00  0.00           N  
ATOM   1042  NH2 ARG A  80      -6.105  10.249  -8.068  1.00  0.00           N  
ATOM   1043  H   ARG A  80      -6.790   4.242  -4.194  1.00  0.00           H  
ATOM   1044  HA  ARG A  80      -9.524   5.137  -4.225  1.00  0.00           H  
ATOM   1045  HB2 ARG A  80      -7.664   4.355  -6.418  1.00  0.00           H  
ATOM   1046  HB3 ARG A  80      -9.331   4.922  -6.675  1.00  0.00           H  
ATOM   1047  HG2 ARG A  80      -8.802   7.052  -5.622  1.00  0.00           H  
ATOM   1048  HG3 ARG A  80      -7.153   6.488  -5.258  1.00  0.00           H  
ATOM   1049  HD2 ARG A  80      -6.687   6.349  -7.630  1.00  0.00           H  
ATOM   1050  HD3 ARG A  80      -8.331   6.929  -7.984  1.00  0.00           H  
ATOM   1051  HE  ARG A  80      -7.042   8.993  -6.446  1.00  0.00           H  
ATOM   1052 HH11 ARG A  80      -6.565   7.436  -9.529  1.00  0.00           H  
ATOM   1053 HH12 ARG A  80      -5.871   8.910 -10.173  1.00  0.00           H  
ATOM   1054 HH21 ARG A  80      -6.242  10.687  -7.167  1.00  0.00           H  
ATOM   1055 HH22 ARG A  80      -5.685  10.765  -8.827  1.00  0.00           H  
ATOM   1056  N   GLU A  81      -9.031   1.985  -4.894  1.00  0.00           N  
ATOM   1057  CA  GLU A  81      -9.713   0.699  -4.965  1.00  0.00           C  
ATOM   1058  C   GLU A  81     -10.380   0.355  -3.640  1.00  0.00           C  
ATOM   1059  O   GLU A  81     -11.469  -0.218  -3.612  1.00  0.00           O  
ATOM   1060  CB  GLU A  81      -8.732  -0.406  -5.363  1.00  0.00           C  
ATOM   1061  CG  GLU A  81      -8.240  -0.323  -6.800  1.00  0.00           C  
ATOM   1062  CD  GLU A  81      -9.383  -0.383  -7.775  1.00  0.00           C  
ATOM   1063  OE1 GLU A  81     -10.172  -1.291  -7.680  1.00  0.00           O  
ATOM   1064  OE2 GLU A  81      -9.533   0.540  -8.541  1.00  0.00           O  
ATOM   1065  H   GLU A  81      -8.021   2.006  -4.870  1.00  0.00           H  
ATOM   1066  HA  GLU A  81     -10.509   0.743  -5.710  1.00  0.00           H  
ATOM   1067  HB2 GLU A  81      -7.883  -0.338  -4.683  1.00  0.00           H  
ATOM   1068  HB3 GLU A  81      -9.244  -1.357  -5.209  1.00  0.00           H  
ATOM   1069  HG2 GLU A  81      -7.638   0.564  -7.001  1.00  0.00           H  
ATOM   1070  HG3 GLU A  81      -7.621  -1.212  -6.911  1.00  0.00           H  
ATOM   1071  N   LEU A  82      -9.720   0.707  -2.541  1.00  0.00           N  
ATOM   1072  CA  LEU A  82     -10.316   0.583  -1.217  1.00  0.00           C  
ATOM   1073  C   LEU A  82     -11.635   1.338  -1.131  1.00  0.00           C  
ATOM   1074  O   LEU A  82     -12.642   0.799  -0.673  1.00  0.00           O  
ATOM   1075  CB  LEU A  82      -9.340   1.089  -0.147  1.00  0.00           C  
ATOM   1076  CG  LEU A  82      -9.929   1.226   1.262  1.00  0.00           C  
ATOM   1077  CD1 LEU A  82     -10.381  -0.136   1.774  1.00  0.00           C  
ATOM   1078  CD2 LEU A  82      -8.889   1.833   2.192  1.00  0.00           C  
ATOM   1079  H   LEU A  82      -8.783   1.073  -2.626  1.00  0.00           H  
ATOM   1080  HA  LEU A  82     -10.545  -0.464  -1.017  1.00  0.00           H  
ATOM   1081  HB2 LEU A  82      -8.613   0.277  -0.172  1.00  0.00           H  
ATOM   1082  HB3 LEU A  82      -8.857   2.019  -0.449  1.00  0.00           H  
ATOM   1083  HG  LEU A  82     -10.766   1.922   1.198  1.00  0.00           H  
ATOM   1084 HD11 LEU A  82     -10.798  -0.030   2.775  1.00  0.00           H  
ATOM   1085 HD12 LEU A  82     -11.142  -0.542   1.106  1.00  0.00           H  
ATOM   1086 HD13 LEU A  82      -9.528  -0.814   1.806  1.00  0.00           H  
ATOM   1087 HD21 LEU A  82      -8.601   2.817   1.824  1.00  0.00           H  
ATOM   1088 HD22 LEU A  82      -9.309   1.929   3.194  1.00  0.00           H  
ATOM   1089 HD23 LEU A  82      -8.011   1.186   2.228  1.00  0.00           H  
ATOM   1090  N   ALA A  83     -11.623   2.591  -1.576  1.00  0.00           N  
ATOM   1091  CA  ALA A  83     -12.831   3.406  -1.603  1.00  0.00           C  
ATOM   1092  C   ALA A  83     -13.885   2.796  -2.519  1.00  0.00           C  
ATOM   1093  O   ALA A  83     -15.070   2.769  -2.186  1.00  0.00           O  
ATOM   1094  CB  ALA A  83     -12.504   4.825  -2.042  1.00  0.00           C  
ATOM   1095  H   ALA A  83     -10.754   2.989  -1.902  1.00  0.00           H  
ATOM   1096  HA  ALA A  83     -13.254   3.439  -0.599  1.00  0.00           H  
ATOM   1097  HB1 ALA A  83     -12.067   4.805  -3.039  1.00  0.00           H  
ATOM   1098  HB2 ALA A  83     -13.417   5.420  -2.058  1.00  0.00           H  
ATOM   1099  HB3 ALA A  83     -11.795   5.268  -1.343  1.00  0.00           H  
ATOM   1100  N   LYS A  84     -13.447   2.308  -3.674  1.00  0.00           N  
ATOM   1101  CA  LYS A  84     -14.350   1.685  -4.635  1.00  0.00           C  
ATOM   1102  C   LYS A  84     -15.077   0.497  -4.018  1.00  0.00           C  
ATOM   1103  O   LYS A  84     -16.265   0.289  -4.264  1.00  0.00           O  
ATOM   1104  CB  LYS A  84     -13.583   1.242  -5.881  1.00  0.00           C  
ATOM   1105  CG  LYS A  84     -14.451   0.616  -6.965  1.00  0.00           C  
ATOM   1106  CD  LYS A  84     -13.633   0.273  -8.201  1.00  0.00           C  
ATOM   1107  CE  LYS A  84     -14.495  -0.377  -9.273  1.00  0.00           C  
ATOM   1108  NZ  LYS A  84     -13.705  -0.728 -10.485  1.00  0.00           N  
ATOM   1109  H   LYS A  84     -12.463   2.371  -3.893  1.00  0.00           H  
ATOM   1110  HA  LYS A  84     -15.119   2.398  -4.935  1.00  0.00           H  
ATOM   1111  HB2 LYS A  84     -13.084   2.126  -6.281  1.00  0.00           H  
ATOM   1112  HB3 LYS A  84     -12.834   0.519  -5.556  1.00  0.00           H  
ATOM   1113  HG2 LYS A  84     -14.904  -0.291  -6.565  1.00  0.00           H  
ATOM   1114  HG3 LYS A  84     -15.235   1.324  -7.233  1.00  0.00           H  
ATOM   1115  HD2 LYS A  84     -13.195   1.192  -8.594  1.00  0.00           H  
ATOM   1116  HD3 LYS A  84     -12.837  -0.411  -7.911  1.00  0.00           H  
ATOM   1117  HE2 LYS A  84     -14.938  -1.279  -8.856  1.00  0.00           H  
ATOM   1118  HE3 LYS A  84     -15.285   0.322  -9.547  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  84     -12.973  -1.376 -10.232  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  84     -14.311  -1.155 -11.170  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  84     -13.294   0.109 -10.874  1.00  0.00           H  
ATOM   1122  N   SER A  85     -14.357  -0.278  -3.214  1.00  0.00           N  
ATOM   1123  CA  SER A  85     -14.916  -1.479  -2.605  1.00  0.00           C  
ATOM   1124  C   SER A  85     -15.573  -1.162  -1.266  1.00  0.00           C  
ATOM   1125  O   SER A  85     -16.190  -2.029  -0.648  1.00  0.00           O  
ATOM   1126  CB  SER A  85     -13.835  -2.526  -2.429  1.00  0.00           C  
ATOM   1127  OG  SER A  85     -12.866  -2.131  -1.498  1.00  0.00           O  
ATOM   1128  H   SER A  85     -13.397  -0.030  -3.021  1.00  0.00           H  
ATOM   1129  HA  SER A  85     -15.623  -2.003  -3.250  1.00  0.00           H  
ATOM   1130  HB2 SER A  85     -14.299  -3.451  -2.086  1.00  0.00           H  
ATOM   1131  HB3 SER A  85     -13.355  -2.698  -3.391  1.00  0.00           H  
ATOM   1132  HG  SER A  85     -12.449  -1.319  -1.795  1.00  0.00           H  
ATOM   1133  N   SER A  86     -15.435   0.083  -0.826  1.00  0.00           N  
ATOM   1134  CA  SER A  86     -16.010   0.515   0.443  1.00  0.00           C  
ATOM   1135  C   SER A  86     -17.517   0.697   0.331  1.00  0.00           C  
ATOM   1136  O   SER A  86     -18.232   0.674   1.333  1.00  0.00           O  
ATOM   1137  CB  SER A  86     -15.355   1.803   0.902  1.00  0.00           C  
ATOM   1138  OG  SER A  86     -15.933   2.297   2.079  1.00  0.00           O  
ATOM   1139  H   SER A  86     -14.919   0.748  -1.383  1.00  0.00           H  
ATOM   1140  HA  SER A  86     -15.778  -0.154   1.273  1.00  0.00           H  
ATOM   1141  HB2 SER A  86     -14.297   1.612   1.078  1.00  0.00           H  
ATOM   1142  HB3 SER A  86     -15.461   2.548   0.114  1.00  0.00           H  
ATOM   1143  HG  SER A  86     -15.491   3.111   2.334  1.00  0.00           H  
TER    1144      SER A  86                                                      
ENDMDL                                                                          
MASTER      149    0    0    2    3    0    0    6  567    1    0    8          
END