HEADER    ELECTRON TRANSPORT                      18-MAR-91   9PCY              
TITLE     HIGH-RESOLUTION SOLUTION STRUCTURE OF REDUCED FRENCH BEAN PLASTOCYANIN
TITLE    2 AND COMPARISON WITH THE CRYSTAL STRUCTURE OF POPLAR PLASTOCYANIN     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLASTOCYANIN;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PHASEOLUS VULGARIS;                             
SOURCE   3 ORGANISM_TAXID: 3885                                                 
KEYWDS    ELECTRON TRANSPORT                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    16                                                                    
AUTHOR    J.M.MOORE,C.A.LEPRE,G.P.GIPPERT,W.J.CHAZIN,D.A.CASE,P.E.WRIGHT        
REVDAT   3   16-MAR-22 9PCY    1       REMARK LINK                              
REVDAT   2   24-FEB-09 9PCY    1       VERSN                                    
REVDAT   1   31-OCT-93 9PCY    0                                                
JRNL        AUTH   J.M.MOORE,C.A.LEPRE,G.P.GIPPERT,W.J.CHAZIN,D.A.CASE,         
JRNL        AUTH 2 P.E.WRIGHT                                                   
JRNL        TITL   HIGH-RESOLUTION SOLUTION STRUCTURE OF REDUCED FRENCH BEAN    
JRNL        TITL 2 PLASTOCYANIN AND COMPARISON WITH THE CRYSTAL STRUCTURE OF    
JRNL        TITL 3 POPLAR PLASTOCYANIN.                                         
JRNL        REF    J.MOL.BIOL.                   V. 221   533 1991              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   1920431                                                      
JRNL        DOI    10.1016/0022-2836(91)80071-2                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.P.GIPPERT,P.F.YIP,P.E.WRIGHT,D.A.CASE                      
REMARK   1  TITL   COMPUTATIONAL METHODS FOR DETERMINING PROTEIN STRUCTURES     
REMARK   1  TITL 2 FROM NMR DATA                                                
REMARK   1  REF    BIOCHEM.PHARM.                V.  40    15 1990              
REMARK   1  REFN                   ISSN 0006-2952                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   J.M.MOORE,D.A.CASE,W.J.CHAZIN,G.P.GIPPERT,T.F.HAVEL,R.POWLS, 
REMARK   1  AUTH 2 P.E.WRIGHT                                                   
REMARK   1  TITL   THREE-DIMENSIONAL SOLUTION STRUCTURE OF PLASTOCYANIN FROM    
REMARK   1  TITL 2 THE GREEN ALGA SCENEDESMUS OBLIQUUS                          
REMARK   1  REF    SCIENCE                       V. 240   314 1988              
REMARK   1  REFN                   ISSN 0036-8075                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   W.J.CHAZIN,M.RANCE,P.E.WRIGHT                                
REMARK   1  TITL   COMPLETE ASSIGNMENT OF THE 1H NUCLEAR MAGNETIC RESONANCE     
REMARK   1  TITL 2 SPECTRUM OF FRENCH BEAN PLASTOCYANIN. APPLICATION OF AN      
REMARK   1  TITL 3 INTEGRATED APPROACH TO SPIN SYSTEM IDENTIFICATION IN         
REMARK   1  TITL 4 PROTEINS                                                     
REMARK   1  REF    J.MOL.BIOL.                   V. 202   603 1988              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   W.J.CHAZIN,P.E.WRIGHT                                        
REMARK   1  TITL   COMPLETE ASSIGNMENT OF THE 1H NUCLEAR MAGNETIC RESONANCE     
REMARK   1  TITL 2 SPECTRUM OF FRENCH BEAN PLASTOCYANIN. SEQUENTIAL RESONANCE   
REMARK   1  TITL 3 ASSIGNMENTS, SECONDARY STRUCTURE AND GLOBAL FOLD             
REMARK   1  REF    J.MOL.BIOL.                   V. 202   623 1988              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : HAVEL,WUTHRICH (DISGEO),                             
REMARK   3                 PEARLMAN,CASE,CALDWELL,SIEBEL,SINGH,WEINER,KOLLMAN   
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 9PCY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000180070.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 16                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   7       42.86    -82.87                                   
REMARK 500  1 ASP A   9       36.27    -73.10                                   
REMARK 500  1 SER A  17      -60.42   -103.14                                   
REMARK 500  1 ASN A  31       99.60    -67.72                                   
REMARK 500  2 ASN A  32      -72.96    -87.34                                   
REMARK 500  2 PRO A  47      109.50    -53.62                                   
REMARK 500  2 ALA A  48      106.42    -52.28                                   
REMARK 500  2 ASP A  51      109.11    -59.11                                   
REMARK 500  3 ALA A  48      108.37    -51.50                                   
REMARK 500  4 ASN A  32      -69.72    -97.44                                   
REMARK 500  4 GLU A  43      -36.68    -37.61                                   
REMARK 500  4 GLU A  45       57.58    -93.32                                   
REMARK 500  4 PRO A  47      108.15    -57.85                                   
REMARK 500  4 PRO A  58      107.31    -48.97                                   
REMARK 500  4 PRO A  86      -19.49    -46.29                                   
REMARK 500  5 ASN A  32      -72.08    -84.33                                   
REMARK 500  5 ALA A  33      -53.54   -146.24                                   
REMARK 500  5 PRO A  58       99.28    -33.54                                   
REMARK 500  5 GLU A  68      122.82    -38.33                                   
REMARK 500  6 ASP A   9       34.37    -73.72                                   
REMARK 500  6 ASN A  31       93.51    -67.70                                   
REMARK 500  6 ALA A  48      107.88    -52.88                                   
REMARK 500  6 GLU A  68      111.07    -18.53                                   
REMARK 500  7 ASP A   9       42.97    -78.31                                   
REMARK 500  7 SER A  11      106.27    -40.44                                   
REMARK 500  7 ASN A  32      -69.93    -94.05                                   
REMARK 500  7 PRO A  47      108.98    -58.67                                   
REMARK 500  7 PRO A  58      107.37    -38.47                                   
REMARK 500  8 PRO A  47      104.81    -58.88                                   
REMARK 500  8 GLU A  59      -37.05    -38.86                                   
REMARK 500  8 GLU A  68      118.41    -26.24                                   
REMARK 500  8 ASP A  75      -63.22    -92.35                                   
REMARK 500  9 SER A   7       43.88    -83.00                                   
REMARK 500  9 ASP A   9       34.47    -72.85                                   
REMARK 500  9 ASN A  32      -64.74   -102.59                                   
REMARK 500  9 GLU A  59       68.86    -69.06                                   
REMARK 500  9 GLU A  60      -47.96   -167.08                                   
REMARK 500  9 ASN A  64      -46.12   -138.77                                   
REMARK 500 10 ASN A  31       93.82    -67.01                                   
REMARK 500 10 ASN A  32      -75.77    -85.39                                   
REMARK 500 10 GLU A  45       59.36   -118.91                                   
REMARK 500 10 GLU A  68      123.91    -39.86                                   
REMARK 500 11 ASN A  32      -61.84    -92.38                                   
REMARK 500 11 ASP A  44      -64.79   -161.70                                   
REMARK 500 12 SER A   7       47.87    -82.78                                   
REMARK 500 12 ASP A   9       38.07    -72.10                                   
REMARK 500 12 SER A  17      -62.86    -92.61                                   
REMARK 500 12 ALA A  48      107.33    -54.34                                   
REMARK 500 12 ASP A  51      108.15    -57.99                                   
REMARK 500 12 GLU A  59      -48.89    -28.76                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      70 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  80         0.10    SIDE CHAIN                              
REMARK 500  2 TYR A  70         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A  80         0.09    SIDE CHAIN                              
REMARK 500  3 TYR A  80         0.07    SIDE CHAIN                              
REMARK 500  4 TYR A  80         0.11    SIDE CHAIN                              
REMARK 500  5 TYR A  80         0.11    SIDE CHAIN                              
REMARK 500  6 TYR A  80         0.10    SIDE CHAIN                              
REMARK 500  7 TYR A  70         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A  80         0.10    SIDE CHAIN                              
REMARK 500  8 TYR A  80         0.14    SIDE CHAIN                              
REMARK 500  9 TYR A  80         0.11    SIDE CHAIN                              
REMARK 500 10 TYR A  80         0.09    SIDE CHAIN                              
REMARK 500 11 TYR A  70         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A  80         0.11    SIDE CHAIN                              
REMARK 500 12 TYR A  70         0.08    SIDE CHAIN                              
REMARK 500 12 TYR A  80         0.11    SIDE CHAIN                              
REMARK 500 13 TYR A  80         0.12    SIDE CHAIN                              
REMARK 500 14 PHE A  14         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A  80         0.12    SIDE CHAIN                              
REMARK 500 15 TYR A  80         0.09    SIDE CHAIN                              
REMARK 500 16 TYR A  80         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CU A 100  CU                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  37   ND1                                                    
REMARK 620 2 CYS A  84   SG  121.0                                              
REMARK 620 3 HIS A  87   ND1 119.2 114.1                                        
REMARK 620 N                    1     2                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU A 100                  
DBREF  9PCY A    1    99  UNP    P00287   PLAS_PHAVU       1     99             
SEQRES   1 A   99  LEU GLU VAL LEU LEU GLY SER GLY ASP GLY SER LEU VAL          
SEQRES   2 A   99  PHE VAL PRO SER GLU PHE SER VAL PRO SER GLY GLU LYS          
SEQRES   3 A   99  ILE VAL PHE LYS ASN ASN ALA GLY PHE PRO HIS ASN VAL          
SEQRES   4 A   99  VAL PHE ASP GLU ASP GLU ILE PRO ALA GLY VAL ASP ALA          
SEQRES   5 A   99  VAL LYS ILE SER MET PRO GLU GLU GLU LEU LEU ASN ALA          
SEQRES   6 A   99  PRO GLY GLU THR TYR VAL VAL THR LEU ASP THR LYS GLY          
SEQRES   7 A   99  THR TYR SER PHE TYR CYS SER PRO HIS GLN GLY ALA GLY          
SEQRES   8 A   99  MET VAL GLY LYS VAL THR VAL ASN                              
HET     CU  A 100       1                                                       
HETNAM      CU COPPER (II) ION                                                  
FORMUL   2   CU    CU 2+                                                        
HELIX    1   1 ASP A   51  ILE A   55  5                                   5    
HELIX    2   2 SER A   85  GLN A   88  5                                   4    
SHEET    1   A 4 PHE A  14  VAL A  15  0                                        
SHEET    2   A 4 GLU A   2  LEU A   5 -1  N  LEU A   4   O  VAL A  15           
SHEET    3   A 4 GLU A  25  ASN A  31  1  O  VAL A  28   N  VAL A   3           
SHEET    4   A 4 THR A  69  LEU A  74 -1  O  TYR A  70   N  PHE A  29           
SHEET    1   B 4 GLU A  18  PRO A  22  0                                        
SHEET    2   B 4 VAL A  93  ASN A  99  1  O  LYS A  95   N  PHE A  19           
SHEET    3   B 4 GLY A  78  TYR A  83 -1  O  GLY A  78   N  VAL A  98           
SHEET    4   B 4 VAL A  40  PHE A  41 -1  N  VAL A  40   O  TYR A  83           
LINK         ND1 HIS A  37                CU    CU A 100     1555   1555  2.03  
LINK         SG  CYS A  84                CU    CU A 100     1555   1555  2.13  
LINK         ND1 HIS A  87                CU    CU A 100     1555   1555  2.06  
CISPEP   1 VAL A   15    PRO A   16          1        -1.37                     
CISPEP   2 PHE A   35    PRO A   36          1         4.21                     
CISPEP   3 VAL A   15    PRO A   16          2        -1.48                     
CISPEP   4 PHE A   35    PRO A   36          2         3.73                     
CISPEP   5 VAL A   15    PRO A   16          3        -1.57                     
CISPEP   6 PHE A   35    PRO A   36          3         4.72                     
CISPEP   7 VAL A   15    PRO A   16          4        -0.81                     
CISPEP   8 PHE A   35    PRO A   36          4         4.34                     
CISPEP   9 VAL A   15    PRO A   16          5        -1.36                     
CISPEP  10 PHE A   35    PRO A   36          5         2.45                     
CISPEP  11 VAL A   15    PRO A   16          6        -1.37                     
CISPEP  12 PHE A   35    PRO A   36          6         4.85                     
CISPEP  13 VAL A   15    PRO A   16          7        -0.45                     
CISPEP  14 PHE A   35    PRO A   36          7         3.71                     
CISPEP  15 VAL A   15    PRO A   16          8        -1.45                     
CISPEP  16 PHE A   35    PRO A   36          8         1.57                     
CISPEP  17 VAL A   15    PRO A   16          9        -0.77                     
CISPEP  18 PHE A   35    PRO A   36          9         2.88                     
CISPEP  19 VAL A   15    PRO A   16         10        -0.79                     
CISPEP  20 PHE A   35    PRO A   36         10         4.25                     
CISPEP  21 VAL A   15    PRO A   16         11        -1.02                     
CISPEP  22 PHE A   35    PRO A   36         11         2.64                     
CISPEP  23 VAL A   15    PRO A   16         12        -1.62                     
CISPEP  24 PHE A   35    PRO A   36         12         5.16                     
CISPEP  25 VAL A   15    PRO A   16         13        -1.33                     
CISPEP  26 PHE A   35    PRO A   36         13         2.19                     
CISPEP  27 VAL A   15    PRO A   16         14        -1.07                     
CISPEP  28 PHE A   35    PRO A   36         14         1.07                     
CISPEP  29 VAL A   15    PRO A   16         15        -1.41                     
CISPEP  30 PHE A   35    PRO A   36         15         1.60                     
CISPEP  31 VAL A   15    PRO A   16         16        -1.30                     
CISPEP  32 PHE A   35    PRO A   36         16         3.95                     
SITE     1 AC1  5 PRO A  36  HIS A  37  CYS A  84  HIS A  87                    
SITE     2 AC1  5 MET A  92                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A   1       3.616 -10.368  -2.331  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.668 -10.762  -1.298  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.308 -10.103  -1.547  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.245  -8.985  -2.053  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.259 -10.433   0.083  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.385 -10.879   1.272  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.269 -11.339   2.436  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.489  -9.741   1.778  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.278  -9.850  -3.140  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.549 -11.844  -1.373  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.206 -10.968   0.139  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.464  -9.365   0.154  1.00  0.00           H  
ATOM     13  HG  LEU A   1       1.764 -11.723   0.973  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       3.937 -10.532   2.743  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.643 -11.626   3.283  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.864 -12.201   2.134  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       0.782 -10.133   2.510  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.092  -8.969   2.252  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       0.932  -9.289   0.963  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.223 -10.801  -1.197  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.142 -10.325  -1.380  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.625  -9.657  -0.088  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.683 -10.305   0.956  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.046 -11.495  -1.806  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.228 -11.043  -2.682  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.130 -10.015  -2.003  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.628 -10.337  -0.904  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -4.299  -8.928  -2.597  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.355 -11.707  -0.774  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.148  -9.598  -2.190  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -1.464 -12.199  -2.403  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -2.416 -12.021  -0.923  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.845 -10.622  -3.612  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.835 -11.915  -2.928  1.00  0.00           H  
ATOM     35  N   VAL A   3      -1.967  -8.372  -0.169  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.456  -7.550   0.925  1.00  0.00           C  
ATOM     37  C   VAL A   3      -3.940  -7.243   0.700  1.00  0.00           C  
ATOM     38  O   VAL A   3      -4.325  -6.771  -0.372  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.652  -6.238   0.986  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -2.031  -5.420   2.228  1.00  0.00           C  
ATOM     41  CG2 VAL A   3      -0.137  -6.472   0.984  1.00  0.00           C  
ATOM     42  H   VAL A   3      -1.877  -7.917  -1.069  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -2.318  -8.083   1.865  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.887  -5.653   0.099  1.00  0.00           H  
ATOM     45 HG11 VAL A   3      -1.436  -4.509   2.268  1.00  0.00           H  
ATOM     46 HG12 VAL A   3      -3.086  -5.146   2.205  1.00  0.00           H  
ATOM     47 HG13 VAL A   3      -1.831  -5.999   3.126  1.00  0.00           H  
ATOM     48 HG21 VAL A   3       0.150  -7.103   1.823  1.00  0.00           H  
ATOM     49 HG22 VAL A   3       0.176  -6.945   0.053  1.00  0.00           H  
ATOM     50 HG23 VAL A   3       0.375  -5.514   1.066  1.00  0.00           H  
ATOM     51  N   LEU A   4      -4.781  -7.484   1.706  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -6.202  -7.179   1.621  1.00  0.00           C  
ATOM     53  C   LEU A   4      -6.433  -5.798   2.228  1.00  0.00           C  
ATOM     54  O   LEU A   4      -6.032  -5.530   3.363  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -7.051  -8.243   2.328  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -7.057  -9.615   1.633  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -7.979 -10.553   2.419  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -7.564  -9.552   0.186  1.00  0.00           C  
ATOM     59  H   LEU A   4      -4.416  -7.873   2.571  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -6.522  -7.134   0.581  1.00  0.00           H  
ATOM     61  HB2 LEU A   4      -6.685  -8.370   3.345  1.00  0.00           H  
ATOM     62  HB3 LEU A   4      -8.076  -7.880   2.389  1.00  0.00           H  
ATOM     63  HG  LEU A   4      -6.047 -10.027   1.638  1.00  0.00           H  
ATOM     64 HD11 LEU A   4      -7.940 -11.554   1.989  1.00  0.00           H  
ATOM     65 HD12 LEU A   4      -7.662 -10.604   3.460  1.00  0.00           H  
ATOM     66 HD13 LEU A   4      -9.005 -10.187   2.371  1.00  0.00           H  
ATOM     67 HD21 LEU A   4      -6.861  -9.013  -0.447  1.00  0.00           H  
ATOM     68 HD22 LEU A   4      -7.661 -10.564  -0.209  1.00  0.00           H  
ATOM     69 HD23 LEU A   4      -8.537  -9.063   0.145  1.00  0.00           H  
ATOM     70  N   LEU A   5      -7.083  -4.919   1.466  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -7.429  -3.579   1.894  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.770  -3.702   2.615  1.00  0.00           C  
ATOM     73  O   LEU A   5      -9.819  -3.778   1.967  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.491  -2.629   0.692  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -6.205  -2.594  -0.151  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -6.442  -1.781  -1.425  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -5.063  -1.967   0.645  1.00  0.00           C  
ATOM     78  H   LEU A   5      -7.367  -5.196   0.533  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.685  -3.191   2.583  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -8.310  -2.939   0.057  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.700  -1.624   1.056  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.914  -3.600  -0.450  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -6.744  -0.767  -1.171  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -5.533  -1.737  -2.024  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -7.221  -2.255  -2.020  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -4.200  -1.819  -0.002  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -5.367  -1.001   1.050  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -4.785  -2.636   1.458  1.00  0.00           H  
ATOM     89  N   GLY A   6      -8.711  -3.744   3.948  1.00  0.00           N  
ATOM     90  CA  GLY A   6      -9.847  -3.889   4.838  1.00  0.00           C  
ATOM     91  C   GLY A   6      -9.937  -5.333   5.321  1.00  0.00           C  
ATOM     92  O   GLY A   6      -9.836  -6.263   4.521  1.00  0.00           O  
ATOM     93  H   GLY A   6      -7.808  -3.686   4.412  1.00  0.00           H  
ATOM     94  HA2 GLY A   6      -9.664  -3.229   5.678  1.00  0.00           H  
ATOM     95  HA3 GLY A   6     -10.782  -3.609   4.360  1.00  0.00           H  
ATOM     96  N   SER A   7     -10.143  -5.564   6.620  1.00  0.00           N  
ATOM     97  CA  SER A   7     -10.219  -6.910   7.186  1.00  0.00           C  
ATOM     98  C   SER A   7     -11.600  -7.539   7.036  1.00  0.00           C  
ATOM     99  O   SER A   7     -12.120  -8.158   7.960  1.00  0.00           O  
ATOM    100  CB  SER A   7      -9.805  -6.820   8.644  1.00  0.00           C  
ATOM    101  OG  SER A   7     -10.531  -5.796   9.290  1.00  0.00           O  
ATOM    102  H   SER A   7     -10.249  -4.789   7.265  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.509  -7.567   6.681  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -9.919  -7.777   9.159  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.761  -6.547   8.611  1.00  0.00           H  
ATOM    106  HG  SER A   7     -11.445  -6.088   9.411  1.00  0.00           H  
ATOM    107  N   GLY A   8     -12.185  -7.367   5.858  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -13.496  -7.867   5.468  1.00  0.00           C  
ATOM    109  C   GLY A   8     -14.638  -7.130   6.163  1.00  0.00           C  
ATOM    110  O   GLY A   8     -15.540  -6.611   5.511  1.00  0.00           O  
ATOM    111  H   GLY A   8     -11.627  -6.843   5.205  1.00  0.00           H  
ATOM    112  HA2 GLY A   8     -13.606  -7.763   4.388  1.00  0.00           H  
ATOM    113  HA3 GLY A   8     -13.575  -8.922   5.723  1.00  0.00           H  
ATOM    114  N   ASP A   9     -14.599  -7.060   7.493  1.00  0.00           N  
ATOM    115  CA  ASP A   9     -15.612  -6.449   8.346  1.00  0.00           C  
ATOM    116  C   ASP A   9     -15.617  -4.914   8.295  1.00  0.00           C  
ATOM    117  O   ASP A   9     -15.844  -4.258   9.308  1.00  0.00           O  
ATOM    118  CB  ASP A   9     -15.404  -6.954   9.786  1.00  0.00           C  
ATOM    119  CG  ASP A   9     -14.215  -6.302  10.498  1.00  0.00           C  
ATOM    120  OD1 ASP A   9     -13.227  -5.974   9.800  1.00  0.00           O  
ATOM    121  OD2 ASP A   9     -14.308  -6.146  11.734  1.00  0.00           O  
ATOM    122  H   ASP A   9     -13.795  -7.483   7.940  1.00  0.00           H  
ATOM    123  HA  ASP A   9     -16.589  -6.797   8.008  1.00  0.00           H  
ATOM    124  HB2 ASP A   9     -16.303  -6.723  10.359  1.00  0.00           H  
ATOM    125  HB3 ASP A   9     -15.272  -8.036   9.787  1.00  0.00           H  
ATOM    126  N   GLY A  10     -15.356  -4.322   7.129  1.00  0.00           N  
ATOM    127  CA  GLY A  10     -15.368  -2.881   6.906  1.00  0.00           C  
ATOM    128  C   GLY A  10     -14.221  -2.113   7.566  1.00  0.00           C  
ATOM    129  O   GLY A  10     -13.936  -0.989   7.157  1.00  0.00           O  
ATOM    130  H   GLY A  10     -15.149  -4.927   6.350  1.00  0.00           H  
ATOM    131  HA2 GLY A  10     -15.332  -2.700   5.832  1.00  0.00           H  
ATOM    132  HA3 GLY A  10     -16.307  -2.477   7.286  1.00  0.00           H  
ATOM    133  N   SER A  11     -13.566  -2.690   8.579  1.00  0.00           N  
ATOM    134  CA  SER A  11     -12.487  -2.018   9.293  1.00  0.00           C  
ATOM    135  C   SER A  11     -11.380  -1.590   8.331  1.00  0.00           C  
ATOM    136  O   SER A  11     -10.890  -2.372   7.516  1.00  0.00           O  
ATOM    137  CB  SER A  11     -11.957  -2.855  10.454  1.00  0.00           C  
ATOM    138  OG  SER A  11     -10.978  -2.123  11.166  1.00  0.00           O  
ATOM    139  H   SER A  11     -13.856  -3.620   8.846  1.00  0.00           H  
ATOM    140  HA  SER A  11     -12.931  -1.124   9.736  1.00  0.00           H  
ATOM    141  HB2 SER A  11     -12.786  -3.076  11.123  1.00  0.00           H  
ATOM    142  HB3 SER A  11     -11.524  -3.777  10.078  1.00  0.00           H  
ATOM    143  HG  SER A  11     -10.611  -2.679  11.859  1.00  0.00           H  
ATOM    144  N   LEU A  12     -11.010  -0.317   8.436  1.00  0.00           N  
ATOM    145  CA  LEU A  12     -10.055   0.373   7.592  1.00  0.00           C  
ATOM    146  C   LEU A  12      -8.615   0.019   7.948  1.00  0.00           C  
ATOM    147  O   LEU A  12      -7.854   0.871   8.397  1.00  0.00           O  
ATOM    148  CB  LEU A  12     -10.323   1.880   7.733  1.00  0.00           C  
ATOM    149  CG  LEU A  12     -11.770   2.283   7.396  1.00  0.00           C  
ATOM    150  CD1 LEU A  12     -11.987   3.749   7.779  1.00  0.00           C  
ATOM    151  CD2 LEU A  12     -12.071   2.060   5.913  1.00  0.00           C  
ATOM    152  H   LEU A  12     -11.449   0.216   9.170  1.00  0.00           H  
ATOM    153  HA  LEU A  12     -10.201   0.058   6.559  1.00  0.00           H  
ATOM    154  HB2 LEU A  12     -10.118   2.172   8.765  1.00  0.00           H  
ATOM    155  HB3 LEU A  12      -9.641   2.424   7.086  1.00  0.00           H  
ATOM    156  HG  LEU A  12     -12.483   1.695   7.974  1.00  0.00           H  
ATOM    157 HD11 LEU A  12     -11.888   3.861   8.859  1.00  0.00           H  
ATOM    158 HD12 LEU A  12     -11.245   4.378   7.291  1.00  0.00           H  
ATOM    159 HD13 LEU A  12     -12.987   4.070   7.485  1.00  0.00           H  
ATOM    160 HD21 LEU A  12     -11.315   2.548   5.304  1.00  0.00           H  
ATOM    161 HD22 LEU A  12     -12.074   0.994   5.693  1.00  0.00           H  
ATOM    162 HD23 LEU A  12     -13.053   2.465   5.666  1.00  0.00           H  
ATOM    163  N   VAL A  13      -8.241  -1.242   7.732  1.00  0.00           N  
ATOM    164  CA  VAL A  13      -6.900  -1.737   8.020  1.00  0.00           C  
ATOM    165  C   VAL A  13      -6.316  -2.499   6.828  1.00  0.00           C  
ATOM    166  O   VAL A  13      -7.032  -3.197   6.109  1.00  0.00           O  
ATOM    167  CB  VAL A  13      -6.909  -2.598   9.298  1.00  0.00           C  
ATOM    168  CG1 VAL A  13      -7.271  -1.753  10.525  1.00  0.00           C  
ATOM    169  CG2 VAL A  13      -7.869  -3.791   9.205  1.00  0.00           C  
ATOM    170  H   VAL A  13      -8.937  -1.878   7.356  1.00  0.00           H  
ATOM    171  HA  VAL A  13      -6.230  -0.897   8.208  1.00  0.00           H  
ATOM    172  HB  VAL A  13      -5.900  -2.987   9.451  1.00  0.00           H  
ATOM    173 HG11 VAL A  13      -6.596  -0.899  10.603  1.00  0.00           H  
ATOM    174 HG12 VAL A  13      -8.297  -1.391  10.455  1.00  0.00           H  
ATOM    175 HG13 VAL A  13      -7.175  -2.357  11.428  1.00  0.00           H  
ATOM    176 HG21 VAL A  13      -7.806  -4.381  10.121  1.00  0.00           H  
ATOM    177 HG22 VAL A  13      -8.897  -3.450   9.083  1.00  0.00           H  
ATOM    178 HG23 VAL A  13      -7.599  -4.428   8.365  1.00  0.00           H  
ATOM    179  N   PHE A  14      -5.003  -2.364   6.622  1.00  0.00           N  
ATOM    180  CA  PHE A  14      -4.276  -3.090   5.590  1.00  0.00           C  
ATOM    181  C   PHE A  14      -3.935  -4.434   6.227  1.00  0.00           C  
ATOM    182  O   PHE A  14      -3.406  -4.445   7.337  1.00  0.00           O  
ATOM    183  CB  PHE A  14      -2.973  -2.366   5.220  1.00  0.00           C  
ATOM    184  CG  PHE A  14      -3.097  -1.204   4.252  1.00  0.00           C  
ATOM    185  CD1 PHE A  14      -3.186   0.114   4.741  1.00  0.00           C  
ATOM    186  CD2 PHE A  14      -2.817  -1.411   2.888  1.00  0.00           C  
ATOM    187  CE1 PHE A  14      -3.032   1.202   3.864  1.00  0.00           C  
ATOM    188  CE2 PHE A  14      -2.633  -0.321   2.024  1.00  0.00           C  
ATOM    189  CZ  PHE A  14      -2.791   0.988   2.497  1.00  0.00           C  
ATOM    190  H   PHE A  14      -4.473  -1.758   7.229  1.00  0.00           H  
ATOM    191  HA  PHE A  14      -4.885  -3.233   4.695  1.00  0.00           H  
ATOM    192  HB2 PHE A  14      -2.473  -2.033   6.130  1.00  0.00           H  
ATOM    193  HB3 PHE A  14      -2.311  -3.101   4.758  1.00  0.00           H  
ATOM    194  HD1 PHE A  14      -3.276   0.294   5.803  1.00  0.00           H  
ATOM    195  HD2 PHE A  14      -2.641  -2.397   2.491  1.00  0.00           H  
ATOM    196  HE1 PHE A  14      -3.026   2.207   4.245  1.00  0.00           H  
ATOM    197  HE2 PHE A  14      -2.294  -0.505   1.018  1.00  0.00           H  
ATOM    198  HZ  PHE A  14      -2.647   1.826   1.828  1.00  0.00           H  
ATOM    199  N   VAL A  15      -4.234  -5.550   5.563  1.00  0.00           N  
ATOM    200  CA  VAL A  15      -3.946  -6.878   6.087  1.00  0.00           C  
ATOM    201  C   VAL A  15      -2.957  -7.581   5.149  1.00  0.00           C  
ATOM    202  O   VAL A  15      -3.393  -8.054   4.099  1.00  0.00           O  
ATOM    203  CB  VAL A  15      -5.261  -7.668   6.221  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      -5.014  -9.048   6.846  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      -6.278  -6.910   7.082  1.00  0.00           C  
ATOM    206  H   VAL A  15      -4.693  -5.493   4.657  1.00  0.00           H  
ATOM    207  HA  VAL A  15      -3.542  -6.817   7.093  1.00  0.00           H  
ATOM    208  HB  VAL A  15      -5.703  -7.807   5.237  1.00  0.00           H  
ATOM    209 HG11 VAL A  15      -4.347  -9.639   6.219  1.00  0.00           H  
ATOM    210 HG12 VAL A  15      -4.571  -8.938   7.836  1.00  0.00           H  
ATOM    211 HG13 VAL A  15      -5.959  -9.585   6.938  1.00  0.00           H  
ATOM    212 HG21 VAL A  15      -6.595  -5.994   6.584  1.00  0.00           H  
ATOM    213 HG22 VAL A  15      -7.154  -7.540   7.230  1.00  0.00           H  
ATOM    214 HG23 VAL A  15      -5.846  -6.665   8.052  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.654  -7.678   5.481  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.993  -7.154   6.673  1.00  0.00           C  
ATOM    217  C   PRO A  16      -0.765  -5.640   6.562  1.00  0.00           C  
ATOM    218  O   PRO A  16      -0.879  -5.065   5.481  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.365  -7.871   6.758  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.347  -8.920   5.643  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -0.676  -8.365   4.658  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -1.556  -7.400   7.574  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.176  -7.164   6.578  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.511  -8.344   7.731  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       1.328  -9.055   5.184  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.017  -9.869   6.040  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.191  -7.635   4.012  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -1.109  -9.168   4.058  1.00  0.00           H  
ATOM    229  N   SER A  17      -0.421  -5.007   7.688  1.00  0.00           N  
ATOM    230  CA  SER A  17      -0.123  -3.581   7.773  1.00  0.00           C  
ATOM    231  C   SER A  17       1.397  -3.423   7.859  1.00  0.00           C  
ATOM    232  O   SER A  17       2.015  -2.813   6.987  1.00  0.00           O  
ATOM    233  CB  SER A  17      -0.861  -2.967   8.975  1.00  0.00           C  
ATOM    234  OG  SER A  17      -0.473  -1.627   9.205  1.00  0.00           O  
ATOM    235  H   SER A  17      -0.354  -5.555   8.532  1.00  0.00           H  
ATOM    236  HA  SER A  17      -0.460  -3.064   6.875  1.00  0.00           H  
ATOM    237  HB2 SER A  17      -1.938  -3.004   8.801  1.00  0.00           H  
ATOM    238  HB3 SER A  17      -0.641  -3.536   9.879  1.00  0.00           H  
ATOM    239  HG  SER A  17      -0.898  -1.029   8.572  1.00  0.00           H  
ATOM    240  N   GLU A  18       2.002  -3.997   8.903  1.00  0.00           N  
ATOM    241  CA  GLU A  18       3.438  -3.980   9.133  1.00  0.00           C  
ATOM    242  C   GLU A  18       3.950  -5.356   8.716  1.00  0.00           C  
ATOM    243  O   GLU A  18       3.426  -6.353   9.212  1.00  0.00           O  
ATOM    244  CB  GLU A  18       3.718  -3.669  10.613  1.00  0.00           C  
ATOM    245  CG  GLU A  18       5.212  -3.466  10.923  1.00  0.00           C  
ATOM    246  CD  GLU A  18       6.013  -4.767  10.942  1.00  0.00           C  
ATOM    247  OE1 GLU A  18       5.694  -5.617  11.801  1.00  0.00           O  
ATOM    248  OE2 GLU A  18       6.926  -4.889  10.096  1.00  0.00           O  
ATOM    249  H   GLU A  18       1.443  -4.496   9.575  1.00  0.00           H  
ATOM    250  HA  GLU A  18       3.896  -3.199   8.536  1.00  0.00           H  
ATOM    251  HB2 GLU A  18       3.200  -2.741  10.862  1.00  0.00           H  
ATOM    252  HB3 GLU A  18       3.318  -4.466  11.244  1.00  0.00           H  
ATOM    253  HG2 GLU A  18       5.649  -2.783  10.194  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       5.302  -3.012  11.911  1.00  0.00           H  
ATOM    255  N   PHE A  19       4.941  -5.438   7.823  1.00  0.00           N  
ATOM    256  CA  PHE A  19       5.459  -6.728   7.379  1.00  0.00           C  
ATOM    257  C   PHE A  19       6.844  -6.619   6.727  1.00  0.00           C  
ATOM    258  O   PHE A  19       7.451  -5.547   6.671  1.00  0.00           O  
ATOM    259  CB  PHE A  19       4.424  -7.450   6.490  1.00  0.00           C  
ATOM    260  CG  PHE A  19       4.083  -6.793   5.162  1.00  0.00           C  
ATOM    261  CD1 PHE A  19       3.219  -5.680   5.125  1.00  0.00           C  
ATOM    262  CD2 PHE A  19       4.440  -7.430   3.957  1.00  0.00           C  
ATOM    263  CE1 PHE A  19       2.713  -5.215   3.900  1.00  0.00           C  
ATOM    264  CE2 PHE A  19       3.946  -6.950   2.731  1.00  0.00           C  
ATOM    265  CZ  PHE A  19       3.091  -5.838   2.700  1.00  0.00           C  
ATOM    266  H   PHE A  19       5.351  -4.587   7.440  1.00  0.00           H  
ATOM    267  HA  PHE A  19       5.603  -7.343   8.270  1.00  0.00           H  
ATOM    268  HB2 PHE A  19       4.767  -8.467   6.303  1.00  0.00           H  
ATOM    269  HB3 PHE A  19       3.496  -7.561   7.049  1.00  0.00           H  
ATOM    270  HD1 PHE A  19       2.887  -5.211   6.038  1.00  0.00           H  
ATOM    271  HD2 PHE A  19       5.054  -8.320   3.966  1.00  0.00           H  
ATOM    272  HE1 PHE A  19       1.996  -4.409   3.885  1.00  0.00           H  
ATOM    273  HE2 PHE A  19       4.179  -7.468   1.813  1.00  0.00           H  
ATOM    274  HZ  PHE A  19       2.704  -5.480   1.757  1.00  0.00           H  
ATOM    275  N   SER A  20       7.343  -7.758   6.237  1.00  0.00           N  
ATOM    276  CA  SER A  20       8.624  -7.919   5.570  1.00  0.00           C  
ATOM    277  C   SER A  20       8.401  -8.674   4.264  1.00  0.00           C  
ATOM    278  O   SER A  20       7.520  -9.530   4.202  1.00  0.00           O  
ATOM    279  CB  SER A  20       9.588  -8.712   6.463  1.00  0.00           C  
ATOM    280  OG  SER A  20      10.270  -7.847   7.351  1.00  0.00           O  
ATOM    281  H   SER A  20       6.794  -8.602   6.312  1.00  0.00           H  
ATOM    282  HA  SER A  20       9.042  -6.944   5.342  1.00  0.00           H  
ATOM    283  HB2 SER A  20       9.046  -9.479   7.021  1.00  0.00           H  
ATOM    284  HB3 SER A  20      10.324  -9.223   5.841  1.00  0.00           H  
ATOM    285  HG  SER A  20       9.624  -7.417   7.922  1.00  0.00           H  
ATOM    286  N   VAL A  21       9.200  -8.362   3.241  1.00  0.00           N  
ATOM    287  CA  VAL A  21       9.164  -8.992   1.928  1.00  0.00           C  
ATOM    288  C   VAL A  21      10.593  -9.061   1.390  1.00  0.00           C  
ATOM    289  O   VAL A  21      11.404  -8.213   1.759  1.00  0.00           O  
ATOM    290  CB  VAL A  21       8.291  -8.175   0.959  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       6.830  -8.130   1.405  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       8.812  -6.749   0.729  1.00  0.00           C  
ATOM    293  H   VAL A  21       9.901  -7.634   3.365  1.00  0.00           H  
ATOM    294  HA  VAL A  21       8.760 -10.000   2.024  1.00  0.00           H  
ATOM    295  HB  VAL A  21       8.317  -8.680   0.000  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       6.463  -9.140   1.592  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       6.741  -7.534   2.310  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       6.229  -7.676   0.617  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       8.932  -6.228   1.677  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       9.768  -6.775   0.208  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       8.106  -6.200   0.107  1.00  0.00           H  
ATOM    302  N   PRO A  22      10.934 -10.031   0.531  1.00  0.00           N  
ATOM    303  CA  PRO A  22      12.259 -10.103  -0.060  1.00  0.00           C  
ATOM    304  C   PRO A  22      12.431  -9.014  -1.131  1.00  0.00           C  
ATOM    305  O   PRO A  22      11.458  -8.505  -1.690  1.00  0.00           O  
ATOM    306  CB  PRO A  22      12.338 -11.502  -0.677  1.00  0.00           C  
ATOM    307  CG  PRO A  22      10.887 -11.789  -1.066  1.00  0.00           C  
ATOM    308  CD  PRO A  22      10.093 -11.120   0.057  1.00  0.00           C  
ATOM    309  HA  PRO A  22      13.031  -9.993   0.705  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      13.012 -11.550  -1.534  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      12.653 -12.216   0.086  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      10.667 -11.302  -2.017  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      10.680 -12.857  -1.141  1.00  0.00           H  
ATOM    314  HD2 PRO A  22       9.119 -10.793  -0.303  1.00  0.00           H  
ATOM    315  HD3 PRO A  22       9.956 -11.835   0.871  1.00  0.00           H  
ATOM    316  N   SER A  23      13.685  -8.665  -1.425  1.00  0.00           N  
ATOM    317  CA  SER A  23      14.022  -7.689  -2.454  1.00  0.00           C  
ATOM    318  C   SER A  23      13.421  -8.114  -3.794  1.00  0.00           C  
ATOM    319  O   SER A  23      13.648  -9.237  -4.241  1.00  0.00           O  
ATOM    320  CB  SER A  23      15.542  -7.567  -2.560  1.00  0.00           C  
ATOM    321  OG  SER A  23      16.082  -7.169  -1.315  1.00  0.00           O  
ATOM    322  H   SER A  23      14.436  -9.104  -0.911  1.00  0.00           H  
ATOM    323  HA  SER A  23      13.618  -6.716  -2.183  1.00  0.00           H  
ATOM    324  HB2 SER A  23      15.966  -8.528  -2.861  1.00  0.00           H  
ATOM    325  HB3 SER A  23      15.794  -6.823  -3.318  1.00  0.00           H  
ATOM    326  HG  SER A  23      15.609  -7.616  -0.602  1.00  0.00           H  
ATOM    327  N   GLY A  24      12.655  -7.225  -4.428  1.00  0.00           N  
ATOM    328  CA  GLY A  24      12.011  -7.490  -5.704  1.00  0.00           C  
ATOM    329  C   GLY A  24      10.620  -8.096  -5.544  1.00  0.00           C  
ATOM    330  O   GLY A  24      10.019  -8.477  -6.547  1.00  0.00           O  
ATOM    331  H   GLY A  24      12.499  -6.314  -4.007  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      11.887  -6.552  -6.241  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      12.625  -8.152  -6.316  1.00  0.00           H  
ATOM    334  N   GLU A  25      10.086  -8.198  -4.320  1.00  0.00           N  
ATOM    335  CA  GLU A  25       8.752  -8.750  -4.147  1.00  0.00           C  
ATOM    336  C   GLU A  25       7.710  -7.893  -4.869  1.00  0.00           C  
ATOM    337  O   GLU A  25       7.747  -6.661  -4.809  1.00  0.00           O  
ATOM    338  CB  GLU A  25       8.397  -8.883  -2.662  1.00  0.00           C  
ATOM    339  CG  GLU A  25       7.031  -9.558  -2.421  1.00  0.00           C  
ATOM    340  CD  GLU A  25       6.953 -10.970  -2.999  1.00  0.00           C  
ATOM    341  OE1 GLU A  25       6.607 -11.075  -4.197  1.00  0.00           O  
ATOM    342  OE2 GLU A  25       7.277 -11.910  -2.242  1.00  0.00           O  
ATOM    343  H   GLU A  25      10.605  -7.898  -3.501  1.00  0.00           H  
ATOM    344  HA  GLU A  25       8.781  -9.746  -4.591  1.00  0.00           H  
ATOM    345  HB2 GLU A  25       9.171  -9.473  -2.177  1.00  0.00           H  
ATOM    346  HB3 GLU A  25       8.384  -7.886  -2.220  1.00  0.00           H  
ATOM    347  HG2 GLU A  25       6.839  -9.631  -1.352  1.00  0.00           H  
ATOM    348  HG3 GLU A  25       6.228  -8.956  -2.846  1.00  0.00           H  
ATOM    349  N   LYS A  26       6.776  -8.585  -5.523  1.00  0.00           N  
ATOM    350  CA  LYS A  26       5.649  -8.037  -6.241  1.00  0.00           C  
ATOM    351  C   LYS A  26       4.476  -8.017  -5.260  1.00  0.00           C  
ATOM    352  O   LYS A  26       3.784  -9.019  -5.077  1.00  0.00           O  
ATOM    353  CB  LYS A  26       5.387  -8.851  -7.518  1.00  0.00           C  
ATOM    354  CG  LYS A  26       5.496 -10.379  -7.365  1.00  0.00           C  
ATOM    355  CD  LYS A  26       4.988 -11.118  -8.611  1.00  0.00           C  
ATOM    356  CE  LYS A  26       5.820 -10.798  -9.860  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       5.406 -11.633 -11.002  1.00  0.00           N  
ATOM    358  H   LYS A  26       6.832  -9.593  -5.493  1.00  0.00           H  
ATOM    359  HA  LYS A  26       5.853  -7.015  -6.555  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       4.391  -8.598  -7.870  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       6.113  -8.525  -8.263  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       6.534 -10.666  -7.191  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       4.897 -10.707  -6.513  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       5.045 -12.191  -8.416  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       3.944 -10.856  -8.790  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       5.691  -9.752 -10.139  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       6.876 -10.983  -9.657  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       4.432 -11.467 -11.211  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       5.964 -11.397 -11.811  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       5.541 -12.608 -10.778  1.00  0.00           H  
ATOM    371  N   ILE A  27       4.253  -6.875  -4.615  1.00  0.00           N  
ATOM    372  CA  ILE A  27       3.176  -6.730  -3.655  1.00  0.00           C  
ATOM    373  C   ILE A  27       1.910  -6.428  -4.448  1.00  0.00           C  
ATOM    374  O   ILE A  27       1.941  -5.611  -5.370  1.00  0.00           O  
ATOM    375  CB  ILE A  27       3.472  -5.629  -2.624  1.00  0.00           C  
ATOM    376  CG1 ILE A  27       4.862  -5.836  -1.999  1.00  0.00           C  
ATOM    377  CG2 ILE A  27       2.384  -5.648  -1.536  1.00  0.00           C  
ATOM    378  CD1 ILE A  27       5.203  -4.739  -0.991  1.00  0.00           C  
ATOM    379  H   ILE A  27       4.838  -6.068  -4.810  1.00  0.00           H  
ATOM    380  HA  ILE A  27       3.071  -7.665  -3.109  1.00  0.00           H  
ATOM    381  HB  ILE A  27       3.448  -4.664  -3.129  1.00  0.00           H  
ATOM    382 HG12 ILE A  27       4.908  -6.808  -1.506  1.00  0.00           H  
ATOM    383 HG13 ILE A  27       5.629  -5.802  -2.773  1.00  0.00           H  
ATOM    384 HG21 ILE A  27       2.514  -4.818  -0.846  1.00  0.00           H  
ATOM    385 HG22 ILE A  27       1.392  -5.548  -1.973  1.00  0.00           H  
ATOM    386 HG23 ILE A  27       2.434  -6.585  -0.981  1.00  0.00           H  
ATOM    387 HD11 ILE A  27       4.564  -4.809  -0.113  1.00  0.00           H  
ATOM    388 HD12 ILE A  27       6.236  -4.870  -0.680  1.00  0.00           H  
ATOM    389 HD13 ILE A  27       5.085  -3.758  -1.450  1.00  0.00           H  
ATOM    390  N   VAL A  28       0.809  -7.081  -4.081  1.00  0.00           N  
ATOM    391  CA  VAL A  28      -0.500  -6.930  -4.683  1.00  0.00           C  
ATOM    392  C   VAL A  28      -1.397  -6.433  -3.558  1.00  0.00           C  
ATOM    393  O   VAL A  28      -1.354  -6.991  -2.468  1.00  0.00           O  
ATOM    394  CB  VAL A  28      -0.984  -8.284  -5.236  1.00  0.00           C  
ATOM    395  CG1 VAL A  28      -2.401  -8.167  -5.815  1.00  0.00           C  
ATOM    396  CG2 VAL A  28      -0.034  -8.815  -6.318  1.00  0.00           C  
ATOM    397  H   VAL A  28       0.863  -7.730  -3.300  1.00  0.00           H  
ATOM    398  HA  VAL A  28      -0.474  -6.202  -5.493  1.00  0.00           H  
ATOM    399  HB  VAL A  28      -1.005  -9.014  -4.427  1.00  0.00           H  
ATOM    400 HG11 VAL A  28      -3.114  -7.914  -5.030  1.00  0.00           H  
ATOM    401 HG12 VAL A  28      -2.430  -7.397  -6.585  1.00  0.00           H  
ATOM    402 HG13 VAL A  28      -2.699  -9.121  -6.252  1.00  0.00           H  
ATOM    403 HG21 VAL A  28       0.967  -8.961  -5.911  1.00  0.00           H  
ATOM    404 HG22 VAL A  28      -0.397  -9.774  -6.685  1.00  0.00           H  
ATOM    405 HG23 VAL A  28       0.015  -8.113  -7.148  1.00  0.00           H  
ATOM    406  N   PHE A  29      -2.198  -5.402  -3.804  1.00  0.00           N  
ATOM    407  CA  PHE A  29      -3.124  -4.833  -2.837  1.00  0.00           C  
ATOM    408  C   PHE A  29      -4.509  -4.936  -3.459  1.00  0.00           C  
ATOM    409  O   PHE A  29      -4.681  -4.425  -4.564  1.00  0.00           O  
ATOM    410  CB  PHE A  29      -2.766  -3.371  -2.568  1.00  0.00           C  
ATOM    411  CG  PHE A  29      -1.445  -3.153  -1.857  1.00  0.00           C  
ATOM    412  CD1 PHE A  29      -1.413  -3.052  -0.453  1.00  0.00           C  
ATOM    413  CD2 PHE A  29      -0.278  -2.900  -2.601  1.00  0.00           C  
ATOM    414  CE1 PHE A  29      -0.225  -2.690   0.207  1.00  0.00           C  
ATOM    415  CE2 PHE A  29       0.914  -2.558  -1.937  1.00  0.00           C  
ATOM    416  CZ  PHE A  29       0.942  -2.451  -0.536  1.00  0.00           C  
ATOM    417  H   PHE A  29      -2.174  -4.987  -4.728  1.00  0.00           H  
ATOM    418  HA  PHE A  29      -3.096  -5.372  -1.896  1.00  0.00           H  
ATOM    419  HB2 PHE A  29      -2.757  -2.833  -3.513  1.00  0.00           H  
ATOM    420  HB3 PHE A  29      -3.559  -2.943  -1.959  1.00  0.00           H  
ATOM    421  HD1 PHE A  29      -2.303  -3.251   0.122  1.00  0.00           H  
ATOM    422  HD2 PHE A  29      -0.309  -2.935  -3.682  1.00  0.00           H  
ATOM    423  HE1 PHE A  29      -0.202  -2.585   1.282  1.00  0.00           H  
ATOM    424  HE2 PHE A  29       1.810  -2.357  -2.500  1.00  0.00           H  
ATOM    425  HZ  PHE A  29       1.851  -2.161  -0.027  1.00  0.00           H  
ATOM    426  N   LYS A  30      -5.471  -5.584  -2.789  1.00  0.00           N  
ATOM    427  CA  LYS A  30      -6.825  -5.770  -3.312  1.00  0.00           C  
ATOM    428  C   LYS A  30      -7.899  -5.148  -2.417  1.00  0.00           C  
ATOM    429  O   LYS A  30      -7.859  -5.301  -1.197  1.00  0.00           O  
ATOM    430  CB  LYS A  30      -7.086  -7.270  -3.484  1.00  0.00           C  
ATOM    431  CG  LYS A  30      -8.445  -7.545  -4.142  1.00  0.00           C  
ATOM    432  CD  LYS A  30      -8.589  -8.976  -4.681  1.00  0.00           C  
ATOM    433  CE  LYS A  30      -8.540 -10.056  -3.591  1.00  0.00           C  
ATOM    434  NZ  LYS A  30      -7.158 -10.424  -3.233  1.00  0.00           N  
ATOM    435  H   LYS A  30      -5.247  -5.981  -1.878  1.00  0.00           H  
ATOM    436  HA  LYS A  30      -6.907  -5.313  -4.295  1.00  0.00           H  
ATOM    437  HB2 LYS A  30      -6.292  -7.705  -4.089  1.00  0.00           H  
ATOM    438  HB3 LYS A  30      -7.060  -7.725  -2.499  1.00  0.00           H  
ATOM    439  HG2 LYS A  30      -9.251  -7.349  -3.433  1.00  0.00           H  
ATOM    440  HG3 LYS A  30      -8.568  -6.864  -4.985  1.00  0.00           H  
ATOM    441  HD2 LYS A  30      -9.563  -9.037  -5.173  1.00  0.00           H  
ATOM    442  HD3 LYS A  30      -7.825  -9.171  -5.435  1.00  0.00           H  
ATOM    443  HE2 LYS A  30      -9.078  -9.719  -2.704  1.00  0.00           H  
ATOM    444  HE3 LYS A  30      -9.030 -10.954  -3.969  1.00  0.00           H  
ATOM    445  HZ1 LYS A  30      -6.664  -9.620  -2.877  1.00  0.00           H  
ATOM    446  HZ2 LYS A  30      -7.175 -11.143  -2.522  1.00  0.00           H  
ATOM    447  HZ3 LYS A  30      -6.678 -10.776  -4.049  1.00  0.00           H  
ATOM    448  N   ASN A  31      -8.874  -4.465  -3.028  1.00  0.00           N  
ATOM    449  CA  ASN A  31     -10.007  -3.861  -2.336  1.00  0.00           C  
ATOM    450  C   ASN A  31     -10.899  -4.963  -1.773  1.00  0.00           C  
ATOM    451  O   ASN A  31     -11.707  -5.533  -2.508  1.00  0.00           O  
ATOM    452  CB  ASN A  31     -10.829  -2.981  -3.293  1.00  0.00           C  
ATOM    453  CG  ASN A  31     -10.434  -1.514  -3.265  1.00  0.00           C  
ATOM    454  OD1 ASN A  31      -9.393  -1.134  -2.743  1.00  0.00           O  
ATOM    455  ND2 ASN A  31     -11.277  -0.660  -3.828  1.00  0.00           N  
ATOM    456  H   ASN A  31      -8.833  -4.368  -4.038  1.00  0.00           H  
ATOM    457  HA  ASN A  31      -9.658  -3.258  -1.500  1.00  0.00           H  
ATOM    458  HB2 ASN A  31     -10.795  -3.367  -4.312  1.00  0.00           H  
ATOM    459  HB3 ASN A  31     -11.866  -2.997  -2.958  1.00  0.00           H  
ATOM    460 HD21 ASN A  31     -12.117  -0.998  -4.291  1.00  0.00           H  
ATOM    461 HD22 ASN A  31     -11.066   0.329  -3.802  1.00  0.00           H  
ATOM    462  N   ASN A  32     -10.757  -5.249  -0.476  1.00  0.00           N  
ATOM    463  CA  ASN A  32     -11.541  -6.273   0.198  1.00  0.00           C  
ATOM    464  C   ASN A  32     -12.846  -5.666   0.697  1.00  0.00           C  
ATOM    465  O   ASN A  32     -13.932  -6.087   0.311  1.00  0.00           O  
ATOM    466  CB  ASN A  32     -10.724  -6.859   1.351  1.00  0.00           C  
ATOM    467  CG  ASN A  32     -11.374  -8.089   1.975  1.00  0.00           C  
ATOM    468  OD1 ASN A  32     -12.197  -8.761   1.364  1.00  0.00           O  
ATOM    469  ND2 ASN A  32     -11.006  -8.397   3.212  1.00  0.00           N  
ATOM    470  H   ASN A  32     -10.078  -4.737   0.077  1.00  0.00           H  
ATOM    471  HA  ASN A  32     -11.764  -7.078  -0.495  1.00  0.00           H  
ATOM    472  HB2 ASN A  32      -9.745  -7.133   0.969  1.00  0.00           H  
ATOM    473  HB3 ASN A  32     -10.586  -6.109   2.124  1.00  0.00           H  
ATOM    474 HD21 ASN A  32     -10.330  -7.807   3.692  1.00  0.00           H  
ATOM    475 HD22 ASN A  32     -11.407  -9.209   3.655  1.00  0.00           H  
ATOM    476  N   ALA A  33     -12.724  -4.656   1.559  1.00  0.00           N  
ATOM    477  CA  ALA A  33     -13.860  -3.961   2.155  1.00  0.00           C  
ATOM    478  C   ALA A  33     -13.412  -2.607   2.698  1.00  0.00           C  
ATOM    479  O   ALA A  33     -12.218  -2.350   2.800  1.00  0.00           O  
ATOM    480  CB  ALA A  33     -14.447  -4.815   3.283  1.00  0.00           C  
ATOM    481  H   ALA A  33     -11.782  -4.360   1.805  1.00  0.00           H  
ATOM    482  HA  ALA A  33     -14.627  -3.796   1.395  1.00  0.00           H  
ATOM    483  HB1 ALA A  33     -15.305  -4.310   3.725  1.00  0.00           H  
ATOM    484  HB2 ALA A  33     -14.775  -5.780   2.893  1.00  0.00           H  
ATOM    485  HB3 ALA A  33     -13.691  -4.978   4.052  1.00  0.00           H  
ATOM    486  N   GLY A  34     -14.353  -1.729   3.048  1.00  0.00           N  
ATOM    487  CA  GLY A  34     -14.032  -0.412   3.592  1.00  0.00           C  
ATOM    488  C   GLY A  34     -13.391   0.526   2.563  1.00  0.00           C  
ATOM    489  O   GLY A  34     -12.742   1.508   2.928  1.00  0.00           O  
ATOM    490  H   GLY A  34     -15.326  -1.979   2.941  1.00  0.00           H  
ATOM    491  HA2 GLY A  34     -14.954   0.049   3.946  1.00  0.00           H  
ATOM    492  HA3 GLY A  34     -13.359  -0.531   4.441  1.00  0.00           H  
ATOM    493  N   PHE A  35     -13.577   0.236   1.273  1.00  0.00           N  
ATOM    494  CA  PHE A  35     -13.092   1.053   0.166  1.00  0.00           C  
ATOM    495  C   PHE A  35     -13.912   2.363   0.194  1.00  0.00           C  
ATOM    496  O   PHE A  35     -14.913   2.438   0.906  1.00  0.00           O  
ATOM    497  CB  PHE A  35     -13.132   0.192  -1.110  1.00  0.00           C  
ATOM    498  CG  PHE A  35     -14.478  -0.404  -1.402  1.00  0.00           C  
ATOM    499  CD1 PHE A  35     -15.495   0.417  -1.914  1.00  0.00           C  
ATOM    500  CD2 PHE A  35     -14.748  -1.726  -1.013  1.00  0.00           C  
ATOM    501  CE1 PHE A  35     -16.806  -0.080  -2.001  1.00  0.00           C  
ATOM    502  CE2 PHE A  35     -16.069  -2.201  -1.044  1.00  0.00           C  
ATOM    503  CZ  PHE A  35     -17.096  -1.381  -1.544  1.00  0.00           C  
ATOM    504  H   PHE A  35     -14.114  -0.584   1.042  1.00  0.00           H  
ATOM    505  HA  PHE A  35     -12.050   1.320   0.295  1.00  0.00           H  
ATOM    506  HB2 PHE A  35     -12.806   0.705  -2.005  1.00  0.00           H  
ATOM    507  HB3 PHE A  35     -12.423  -0.624  -0.972  1.00  0.00           H  
ATOM    508  HD1 PHE A  35     -15.260   1.437  -2.216  1.00  0.00           H  
ATOM    509  HD2 PHE A  35     -13.942  -2.353  -0.649  1.00  0.00           H  
ATOM    510  HE1 PHE A  35     -17.594   0.548  -2.392  1.00  0.00           H  
ATOM    511  HE2 PHE A  35     -16.295  -3.199  -0.694  1.00  0.00           H  
ATOM    512  HZ  PHE A  35     -18.110  -1.752  -1.574  1.00  0.00           H  
ATOM    513  N   PRO A  36     -13.524   3.422  -0.528  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.413   3.493  -1.455  1.00  0.00           C  
ATOM    515  C   PRO A  36     -11.035   3.443  -0.797  1.00  0.00           C  
ATOM    516  O   PRO A  36     -10.859   3.757   0.384  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.656   4.780  -2.237  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -13.309   5.689  -1.201  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -14.229   4.695  -0.492  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -12.474   2.666  -2.141  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -11.748   5.166  -2.678  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -13.394   4.599  -3.016  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -12.557   6.067  -0.507  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -13.860   6.515  -1.655  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -14.431   5.020   0.530  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -15.168   4.597  -1.040  1.00  0.00           H  
ATOM    527  N   HIS A  37     -10.030   3.020  -1.566  1.00  0.00           N  
ATOM    528  CA  HIS A  37      -8.671   2.903  -1.077  1.00  0.00           C  
ATOM    529  C   HIS A  37      -7.656   3.185  -2.177  1.00  0.00           C  
ATOM    530  O   HIS A  37      -7.992   3.259  -3.351  1.00  0.00           O  
ATOM    531  CB  HIS A  37      -8.418   1.490  -0.530  1.00  0.00           C  
ATOM    532  CG  HIS A  37      -9.336   0.940   0.539  1.00  0.00           C  
ATOM    533  ND1 HIS A  37      -9.498   1.433   1.840  1.00  0.00           N  
ATOM    534  CD2 HIS A  37      -9.968  -0.271   0.454  1.00  0.00           C  
ATOM    535  CE1 HIS A  37     -10.145   0.476   2.514  1.00  0.00           C  
ATOM    536  NE2 HIS A  37     -10.431  -0.555   1.709  1.00  0.00           N  
ATOM    537  H   HIS A  37     -10.203   2.765  -2.538  1.00  0.00           H  
ATOM    538  HA  HIS A  37      -8.511   3.660  -0.320  1.00  0.00           H  
ATOM    539  HB2 HIS A  37      -8.464   0.813  -1.383  1.00  0.00           H  
ATOM    540  HB3 HIS A  37      -7.403   1.443  -0.134  1.00  0.00           H  
ATOM    541  HD2 HIS A  37     -10.084  -0.913  -0.401  1.00  0.00           H  
ATOM    542  HE1 HIS A  37     -10.420   0.525   3.558  1.00  0.00           H  
ATOM    543  HE2 HIS A  37     -10.917  -1.403   1.985  1.00  0.00           H  
ATOM    544  N   ASN A  38      -6.398   3.326  -1.774  1.00  0.00           N  
ATOM    545  CA  ASN A  38      -5.239   3.527  -2.623  1.00  0.00           C  
ATOM    546  C   ASN A  38      -4.040   3.217  -1.732  1.00  0.00           C  
ATOM    547  O   ASN A  38      -4.227   2.970  -0.537  1.00  0.00           O  
ATOM    548  CB  ASN A  38      -5.209   4.932  -3.248  1.00  0.00           C  
ATOM    549  CG  ASN A  38      -5.190   6.081  -2.244  1.00  0.00           C  
ATOM    550  OD1 ASN A  38      -4.944   5.904  -1.053  1.00  0.00           O  
ATOM    551  ND2 ASN A  38      -5.464   7.287  -2.722  1.00  0.00           N  
ATOM    552  H   ASN A  38      -6.160   3.282  -0.789  1.00  0.00           H  
ATOM    553  HA  ASN A  38      -5.264   2.790  -3.428  1.00  0.00           H  
ATOM    554  HB2 ASN A  38      -4.341   5.024  -3.899  1.00  0.00           H  
ATOM    555  HB3 ASN A  38      -6.095   5.044  -3.870  1.00  0.00           H  
ATOM    556 HD21 ASN A  38      -5.662   7.440  -3.703  1.00  0.00           H  
ATOM    557 HD22 ASN A  38      -5.467   8.058  -2.063  1.00  0.00           H  
ATOM    558  N   VAL A  39      -2.835   3.205  -2.298  1.00  0.00           N  
ATOM    559  CA  VAL A  39      -1.617   2.914  -1.562  1.00  0.00           C  
ATOM    560  C   VAL A  39      -0.592   3.966  -1.961  1.00  0.00           C  
ATOM    561  O   VAL A  39      -0.033   3.903  -3.055  1.00  0.00           O  
ATOM    562  CB  VAL A  39      -1.136   1.484  -1.861  1.00  0.00           C  
ATOM    563  CG1 VAL A  39       0.041   1.127  -0.944  1.00  0.00           C  
ATOM    564  CG2 VAL A  39      -2.270   0.469  -1.654  1.00  0.00           C  
ATOM    565  H   VAL A  39      -2.738   3.405  -3.282  1.00  0.00           H  
ATOM    566  HA  VAL A  39      -1.791   2.989  -0.487  1.00  0.00           H  
ATOM    567  HB  VAL A  39      -0.800   1.414  -2.896  1.00  0.00           H  
ATOM    568 HG11 VAL A  39       0.844   1.857  -1.048  1.00  0.00           H  
ATOM    569 HG12 VAL A  39      -0.285   1.097   0.095  1.00  0.00           H  
ATOM    570 HG13 VAL A  39       0.432   0.151  -1.223  1.00  0.00           H  
ATOM    571 HG21 VAL A  39      -1.861  -0.536  -1.606  1.00  0.00           H  
ATOM    572 HG22 VAL A  39      -2.799   0.674  -0.725  1.00  0.00           H  
ATOM    573 HG23 VAL A  39      -2.976   0.518  -2.483  1.00  0.00           H  
ATOM    574  N   VAL A  40      -0.360   4.934  -1.078  1.00  0.00           N  
ATOM    575  CA  VAL A  40       0.581   6.019  -1.287  1.00  0.00           C  
ATOM    576  C   VAL A  40       1.723   5.773  -0.314  1.00  0.00           C  
ATOM    577  O   VAL A  40       1.462   5.442   0.842  1.00  0.00           O  
ATOM    578  CB  VAL A  40      -0.105   7.369  -1.028  1.00  0.00           C  
ATOM    579  CG1 VAL A  40       0.873   8.524  -1.285  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -1.337   7.534  -1.927  1.00  0.00           C  
ATOM    581  H   VAL A  40      -0.851   4.926  -0.189  1.00  0.00           H  
ATOM    582  HA  VAL A  40       0.960   6.006  -2.307  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -0.434   7.411   0.012  1.00  0.00           H  
ATOM    584 HG11 VAL A  40       1.707   8.483  -0.584  1.00  0.00           H  
ATOM    585 HG12 VAL A  40       1.269   8.471  -2.298  1.00  0.00           H  
ATOM    586 HG13 VAL A  40       0.361   9.478  -1.158  1.00  0.00           H  
ATOM    587 HG21 VAL A  40      -1.046   7.463  -2.975  1.00  0.00           H  
ATOM    588 HG22 VAL A  40      -2.081   6.768  -1.706  1.00  0.00           H  
ATOM    589 HG23 VAL A  40      -1.791   8.506  -1.746  1.00  0.00           H  
ATOM    590  N   PHE A  41       2.969   5.922  -0.764  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.129   5.708   0.081  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.592   7.043   0.646  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.598   8.054  -0.054  1.00  0.00           O  
ATOM    594  CB  PHE A  41       5.227   4.972  -0.683  1.00  0.00           C  
ATOM    595  CG  PHE A  41       4.911   3.500  -0.865  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       4.015   3.087  -1.863  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       5.469   2.547   0.004  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       3.666   1.731  -1.988  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       5.154   1.184  -0.145  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       4.239   0.778  -1.130  1.00  0.00           C  
ATOM    601  H   PHE A  41       3.138   6.206  -1.726  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.869   5.060   0.911  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       5.382   5.461  -1.642  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       6.160   5.052  -0.127  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       3.616   3.815  -2.546  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       6.090   2.876   0.822  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       2.971   1.424  -2.757  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       5.584   0.450   0.521  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       3.971  -0.265  -1.225  1.00  0.00           H  
ATOM    610  N   ASP A  42       4.978   7.045   1.920  1.00  0.00           N  
ATOM    611  CA  ASP A  42       5.446   8.244   2.588  1.00  0.00           C  
ATOM    612  C   ASP A  42       6.832   8.576   2.031  1.00  0.00           C  
ATOM    613  O   ASP A  42       7.784   7.843   2.278  1.00  0.00           O  
ATOM    614  CB  ASP A  42       5.447   8.009   4.100  1.00  0.00           C  
ATOM    615  CG  ASP A  42       5.991   9.220   4.847  1.00  0.00           C  
ATOM    616  OD1 ASP A  42       7.220   9.427   4.774  1.00  0.00           O  
ATOM    617  OD2 ASP A  42       5.164   9.937   5.451  1.00  0.00           O  
ATOM    618  H   ASP A  42       4.960   6.173   2.441  1.00  0.00           H  
ATOM    619  HA  ASP A  42       4.761   9.068   2.378  1.00  0.00           H  
ATOM    620  HB2 ASP A  42       4.428   7.811   4.437  1.00  0.00           H  
ATOM    621  HB3 ASP A  42       6.061   7.141   4.328  1.00  0.00           H  
ATOM    622  N   GLU A  43       6.930   9.673   1.277  1.00  0.00           N  
ATOM    623  CA  GLU A  43       8.145  10.145   0.623  1.00  0.00           C  
ATOM    624  C   GLU A  43       9.402  10.147   1.499  1.00  0.00           C  
ATOM    625  O   GLU A  43      10.499   9.959   0.978  1.00  0.00           O  
ATOM    626  CB  GLU A  43       7.886  11.510  -0.027  1.00  0.00           C  
ATOM    627  CG  GLU A  43       7.386  12.572   0.964  1.00  0.00           C  
ATOM    628  CD  GLU A  43       7.169  13.908   0.261  1.00  0.00           C  
ATOM    629  OE1 GLU A  43       6.087  14.057  -0.346  1.00  0.00           O  
ATOM    630  OE2 GLU A  43       8.094  14.747   0.332  1.00  0.00           O  
ATOM    631  H   GLU A  43       6.093  10.215   1.129  1.00  0.00           H  
ATOM    632  HA  GLU A  43       8.350   9.444  -0.184  1.00  0.00           H  
ATOM    633  HB2 GLU A  43       8.815  11.855  -0.487  1.00  0.00           H  
ATOM    634  HB3 GLU A  43       7.141  11.386  -0.816  1.00  0.00           H  
ATOM    635  HG2 GLU A  43       6.441  12.269   1.414  1.00  0.00           H  
ATOM    636  HG3 GLU A  43       8.121  12.713   1.757  1.00  0.00           H  
ATOM    637  N   ASP A  44       9.262  10.359   2.810  1.00  0.00           N  
ATOM    638  CA  ASP A  44      10.398  10.348   3.718  1.00  0.00           C  
ATOM    639  C   ASP A  44      10.744   8.904   4.093  1.00  0.00           C  
ATOM    640  O   ASP A  44      11.894   8.484   3.995  1.00  0.00           O  
ATOM    641  CB  ASP A  44      10.077  11.190   4.961  1.00  0.00           C  
ATOM    642  CG  ASP A  44      11.225  11.140   5.963  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      12.238  11.825   5.699  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      11.065  10.426   6.976  1.00  0.00           O  
ATOM    645  H   ASP A  44       8.338  10.517   3.185  1.00  0.00           H  
ATOM    646  HA  ASP A  44      11.267  10.795   3.231  1.00  0.00           H  
ATOM    647  HB2 ASP A  44       9.911  12.226   4.665  1.00  0.00           H  
ATOM    648  HB3 ASP A  44       9.178  10.821   5.453  1.00  0.00           H  
ATOM    649  N   GLU A  45       9.743   8.140   4.529  1.00  0.00           N  
ATOM    650  CA  GLU A  45       9.902   6.768   4.985  1.00  0.00           C  
ATOM    651  C   GLU A  45       9.980   5.764   3.827  1.00  0.00           C  
ATOM    652  O   GLU A  45       9.197   4.812   3.782  1.00  0.00           O  
ATOM    653  CB  GLU A  45       8.771   6.413   5.957  1.00  0.00           C  
ATOM    654  CG  GLU A  45       8.658   7.383   7.141  1.00  0.00           C  
ATOM    655  CD  GLU A  45       7.461   7.032   8.017  1.00  0.00           C  
ATOM    656  OE1 GLU A  45       6.329   7.265   7.540  1.00  0.00           O  
ATOM    657  OE2 GLU A  45       7.697   6.519   9.133  1.00  0.00           O  
ATOM    658  H   GLU A  45       8.817   8.543   4.546  1.00  0.00           H  
ATOM    659  HA  GLU A  45      10.836   6.695   5.546  1.00  0.00           H  
ATOM    660  HB2 GLU A  45       7.832   6.394   5.408  1.00  0.00           H  
ATOM    661  HB3 GLU A  45       8.966   5.414   6.349  1.00  0.00           H  
ATOM    662  HG2 GLU A  45       9.571   7.336   7.734  1.00  0.00           H  
ATOM    663  HG3 GLU A  45       8.528   8.408   6.798  1.00  0.00           H  
ATOM    664  N   ILE A  46      10.939   5.972   2.920  1.00  0.00           N  
ATOM    665  CA  ILE A  46      11.255   5.104   1.788  1.00  0.00           C  
ATOM    666  C   ILE A  46      12.745   5.277   1.469  1.00  0.00           C  
ATOM    667  O   ILE A  46      13.285   6.361   1.689  1.00  0.00           O  
ATOM    668  CB  ILE A  46      10.411   5.415   0.533  1.00  0.00           C  
ATOM    669  CG1 ILE A  46      10.472   6.901   0.155  1.00  0.00           C  
ATOM    670  CG2 ILE A  46       8.962   4.933   0.667  1.00  0.00           C  
ATOM    671  CD1 ILE A  46       9.782   7.187  -1.179  1.00  0.00           C  
ATOM    672  H   ILE A  46      11.515   6.803   3.036  1.00  0.00           H  
ATOM    673  HA  ILE A  46      11.076   4.074   2.085  1.00  0.00           H  
ATOM    674  HB  ILE A  46      10.844   4.853  -0.296  1.00  0.00           H  
ATOM    675 HG12 ILE A  46       9.997   7.488   0.937  1.00  0.00           H  
ATOM    676 HG13 ILE A  46      11.510   7.216   0.060  1.00  0.00           H  
ATOM    677 HG21 ILE A  46       8.413   5.546   1.379  1.00  0.00           H  
ATOM    678 HG22 ILE A  46       8.472   4.979  -0.303  1.00  0.00           H  
ATOM    679 HG23 ILE A  46       8.945   3.898   0.995  1.00  0.00           H  
ATOM    680 HD11 ILE A  46       8.702   7.103  -1.071  1.00  0.00           H  
ATOM    681 HD12 ILE A  46      10.033   8.198  -1.499  1.00  0.00           H  
ATOM    682 HD13 ILE A  46      10.127   6.483  -1.934  1.00  0.00           H  
ATOM    683  N   PRO A  47      13.435   4.249   0.950  1.00  0.00           N  
ATOM    684  CA  PRO A  47      14.827   4.382   0.567  1.00  0.00           C  
ATOM    685  C   PRO A  47      14.914   5.296  -0.657  1.00  0.00           C  
ATOM    686  O   PRO A  47      14.398   4.968  -1.725  1.00  0.00           O  
ATOM    687  CB  PRO A  47      15.329   2.970   0.285  1.00  0.00           C  
ATOM    688  CG  PRO A  47      14.064   2.188  -0.066  1.00  0.00           C  
ATOM    689  CD  PRO A  47      12.937   2.913   0.674  1.00  0.00           C  
ATOM    690  HA  PRO A  47      15.406   4.799   1.394  1.00  0.00           H  
ATOM    691  HB2 PRO A  47      16.071   2.936  -0.515  1.00  0.00           H  
ATOM    692  HB3 PRO A  47      15.766   2.587   1.205  1.00  0.00           H  
ATOM    693  HG2 PRO A  47      13.890   2.249  -1.142  1.00  0.00           H  
ATOM    694  HG3 PRO A  47      14.149   1.148   0.248  1.00  0.00           H  
ATOM    695  HD2 PRO A  47      12.039   2.934   0.058  1.00  0.00           H  
ATOM    696  HD3 PRO A  47      12.731   2.403   1.615  1.00  0.00           H  
ATOM    697  N   ALA A  48      15.574   6.441  -0.468  1.00  0.00           N  
ATOM    698  CA  ALA A  48      15.785   7.523  -1.431  1.00  0.00           C  
ATOM    699  C   ALA A  48      15.936   7.078  -2.889  1.00  0.00           C  
ATOM    700  O   ALA A  48      15.410   7.731  -3.787  1.00  0.00           O  
ATOM    701  CB  ALA A  48      17.001   8.347  -0.999  1.00  0.00           C  
ATOM    702  H   ALA A  48      15.955   6.570   0.457  1.00  0.00           H  
ATOM    703  HA  ALA A  48      14.909   8.172  -1.378  1.00  0.00           H  
ATOM    704  HB1 ALA A  48      17.130   9.191  -1.678  1.00  0.00           H  
ATOM    705  HB2 ALA A  48      16.851   8.729   0.011  1.00  0.00           H  
ATOM    706  HB3 ALA A  48      17.900   7.730  -1.022  1.00  0.00           H  
ATOM    707  N   GLY A  49      16.658   5.979  -3.127  1.00  0.00           N  
ATOM    708  CA  GLY A  49      16.884   5.438  -4.460  1.00  0.00           C  
ATOM    709  C   GLY A  49      15.587   5.261  -5.257  1.00  0.00           C  
ATOM    710  O   GLY A  49      15.586   5.460  -6.471  1.00  0.00           O  
ATOM    711  H   GLY A  49      17.061   5.497  -2.339  1.00  0.00           H  
ATOM    712  HA2 GLY A  49      17.552   6.105  -5.006  1.00  0.00           H  
ATOM    713  HA3 GLY A  49      17.365   4.464  -4.366  1.00  0.00           H  
ATOM    714  N   VAL A  50      14.488   4.891  -4.589  1.00  0.00           N  
ATOM    715  CA  VAL A  50      13.199   4.681  -5.230  1.00  0.00           C  
ATOM    716  C   VAL A  50      12.298   5.880  -4.937  1.00  0.00           C  
ATOM    717  O   VAL A  50      11.760   5.996  -3.839  1.00  0.00           O  
ATOM    718  CB  VAL A  50      12.566   3.366  -4.744  1.00  0.00           C  
ATOM    719  CG1 VAL A  50      11.242   3.125  -5.481  1.00  0.00           C  
ATOM    720  CG2 VAL A  50      13.501   2.176  -4.996  1.00  0.00           C  
ATOM    721  H   VAL A  50      14.538   4.760  -3.582  1.00  0.00           H  
ATOM    722  HA  VAL A  50      13.322   4.592  -6.311  1.00  0.00           H  
ATOM    723  HB  VAL A  50      12.368   3.427  -3.672  1.00  0.00           H  
ATOM    724 HG11 VAL A  50      10.555   3.956  -5.311  1.00  0.00           H  
ATOM    725 HG12 VAL A  50      11.421   3.032  -6.552  1.00  0.00           H  
ATOM    726 HG13 VAL A  50      10.782   2.208  -5.116  1.00  0.00           H  
ATOM    727 HG21 VAL A  50      13.779   2.132  -6.050  1.00  0.00           H  
ATOM    728 HG22 VAL A  50      14.404   2.270  -4.392  1.00  0.00           H  
ATOM    729 HG23 VAL A  50      12.999   1.248  -4.725  1.00  0.00           H  
ATOM    730  N   ASP A  51      12.113   6.769  -5.917  1.00  0.00           N  
ATOM    731  CA  ASP A  51      11.236   7.918  -5.744  1.00  0.00           C  
ATOM    732  C   ASP A  51       9.796   7.434  -5.521  1.00  0.00           C  
ATOM    733  O   ASP A  51       9.324   6.552  -6.233  1.00  0.00           O  
ATOM    734  CB  ASP A  51      11.327   8.844  -6.963  1.00  0.00           C  
ATOM    735  CG  ASP A  51      10.446  10.077  -6.780  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       9.213   9.921  -6.927  1.00  0.00           O  
ATOM    737  OD2 ASP A  51      11.014  11.146  -6.473  1.00  0.00           O  
ATOM    738  H   ASP A  51      12.585   6.638  -6.798  1.00  0.00           H  
ATOM    739  HA  ASP A  51      11.578   8.473  -4.867  1.00  0.00           H  
ATOM    740  HB2 ASP A  51      12.361   9.165  -7.097  1.00  0.00           H  
ATOM    741  HB3 ASP A  51      11.007   8.313  -7.859  1.00  0.00           H  
ATOM    742  N   ALA A  52       9.105   8.024  -4.543  1.00  0.00           N  
ATOM    743  CA  ALA A  52       7.732   7.717  -4.151  1.00  0.00           C  
ATOM    744  C   ALA A  52       6.776   7.524  -5.322  1.00  0.00           C  
ATOM    745  O   ALA A  52       5.946   6.616  -5.278  1.00  0.00           O  
ATOM    746  CB  ALA A  52       7.188   8.795  -3.213  1.00  0.00           C  
ATOM    747  H   ALA A  52       9.584   8.737  -4.027  1.00  0.00           H  
ATOM    748  HA  ALA A  52       7.751   6.779  -3.604  1.00  0.00           H  
ATOM    749  HB1 ALA A  52       7.066   9.737  -3.748  1.00  0.00           H  
ATOM    750  HB2 ALA A  52       6.219   8.473  -2.822  1.00  0.00           H  
ATOM    751  HB3 ALA A  52       7.869   8.944  -2.379  1.00  0.00           H  
ATOM    752  N   VAL A  53       6.883   8.360  -6.358  1.00  0.00           N  
ATOM    753  CA  VAL A  53       6.020   8.286  -7.532  1.00  0.00           C  
ATOM    754  C   VAL A  53       6.100   6.898  -8.179  1.00  0.00           C  
ATOM    755  O   VAL A  53       5.141   6.451  -8.803  1.00  0.00           O  
ATOM    756  CB  VAL A  53       6.387   9.413  -8.518  1.00  0.00           C  
ATOM    757  CG1 VAL A  53       5.555   9.350  -9.807  1.00  0.00           C  
ATOM    758  CG2 VAL A  53       6.158  10.790  -7.876  1.00  0.00           C  
ATOM    759  H   VAL A  53       7.600   9.076  -6.338  1.00  0.00           H  
ATOM    760  HA  VAL A  53       4.988   8.436  -7.211  1.00  0.00           H  
ATOM    761  HB  VAL A  53       7.439   9.322  -8.793  1.00  0.00           H  
ATOM    762 HG11 VAL A  53       5.800   8.455 -10.379  1.00  0.00           H  
ATOM    763 HG12 VAL A  53       4.492   9.345  -9.567  1.00  0.00           H  
ATOM    764 HG13 VAL A  53       5.774  10.217 -10.431  1.00  0.00           H  
ATOM    765 HG21 VAL A  53       5.105  10.910  -7.620  1.00  0.00           H  
ATOM    766 HG22 VAL A  53       6.754  10.910  -6.972  1.00  0.00           H  
ATOM    767 HG23 VAL A  53       6.443  11.574  -8.577  1.00  0.00           H  
ATOM    768  N   LYS A  54       7.232   6.204  -8.031  1.00  0.00           N  
ATOM    769  CA  LYS A  54       7.419   4.886  -8.618  1.00  0.00           C  
ATOM    770  C   LYS A  54       6.681   3.789  -7.845  1.00  0.00           C  
ATOM    771  O   LYS A  54       6.465   2.719  -8.410  1.00  0.00           O  
ATOM    772  CB  LYS A  54       8.915   4.563  -8.746  1.00  0.00           C  
ATOM    773  CG  LYS A  54       9.723   5.640  -9.489  1.00  0.00           C  
ATOM    774  CD  LYS A  54       9.202   5.895 -10.912  1.00  0.00           C  
ATOM    775  CE  LYS A  54      10.075   6.904 -11.669  1.00  0.00           C  
ATOM    776  NZ  LYS A  54      11.441   6.396 -11.887  1.00  0.00           N  
ATOM    777  H   LYS A  54       7.993   6.598  -7.482  1.00  0.00           H  
ATOM    778  HA  LYS A  54       6.992   4.882  -9.621  1.00  0.00           H  
ATOM    779  HB2 LYS A  54       9.338   4.436  -7.748  1.00  0.00           H  
ATOM    780  HB3 LYS A  54       9.021   3.616  -9.277  1.00  0.00           H  
ATOM    781  HG2 LYS A  54       9.704   6.571  -8.923  1.00  0.00           H  
ATOM    782  HG3 LYS A  54      10.755   5.293  -9.534  1.00  0.00           H  
ATOM    783  HD2 LYS A  54       9.169   4.955 -11.467  1.00  0.00           H  
ATOM    784  HD3 LYS A  54       8.193   6.307 -10.865  1.00  0.00           H  
ATOM    785  HE2 LYS A  54       9.621   7.102 -12.641  1.00  0.00           H  
ATOM    786  HE3 LYS A  54      10.123   7.842 -11.113  1.00  0.00           H  
ATOM    787  HZ1 LYS A  54      11.402   5.518 -12.385  1.00  0.00           H  
ATOM    788  HZ2 LYS A  54      11.965   7.065 -12.435  1.00  0.00           H  
ATOM    789  HZ3 LYS A  54      11.905   6.260 -11.001  1.00  0.00           H  
ATOM    790  N   ILE A  55       6.301   4.025  -6.580  1.00  0.00           N  
ATOM    791  CA  ILE A  55       5.596   3.025  -5.774  1.00  0.00           C  
ATOM    792  C   ILE A  55       4.187   3.459  -5.358  1.00  0.00           C  
ATOM    793  O   ILE A  55       3.344   2.611  -5.067  1.00  0.00           O  
ATOM    794  CB  ILE A  55       6.437   2.559  -4.568  1.00  0.00           C  
ATOM    795  CG1 ILE A  55       6.824   3.629  -3.534  1.00  0.00           C  
ATOM    796  CG2 ILE A  55       7.686   1.814  -5.030  1.00  0.00           C  
ATOM    797  CD1 ILE A  55       8.221   4.233  -3.684  1.00  0.00           C  
ATOM    798  H   ILE A  55       6.503   4.925  -6.162  1.00  0.00           H  
ATOM    799  HA  ILE A  55       5.432   2.136  -6.376  1.00  0.00           H  
ATOM    800  HB  ILE A  55       5.826   1.834  -4.029  1.00  0.00           H  
ATOM    801 HG12 ILE A  55       6.080   4.423  -3.531  1.00  0.00           H  
ATOM    802 HG13 ILE A  55       6.833   3.141  -2.562  1.00  0.00           H  
ATOM    803 HG21 ILE A  55       8.326   2.492  -5.593  1.00  0.00           H  
ATOM    804 HG22 ILE A  55       8.211   1.457  -4.145  1.00  0.00           H  
ATOM    805 HG23 ILE A  55       7.412   0.968  -5.655  1.00  0.00           H  
ATOM    806 HD11 ILE A  55       8.994   3.472  -3.603  1.00  0.00           H  
ATOM    807 HD12 ILE A  55       8.304   4.748  -4.639  1.00  0.00           H  
ATOM    808 HD13 ILE A  55       8.392   4.922  -2.859  1.00  0.00           H  
ATOM    809  N   SER A  56       3.915   4.762  -5.318  1.00  0.00           N  
ATOM    810  CA  SER A  56       2.642   5.313  -4.886  1.00  0.00           C  
ATOM    811  C   SER A  56       1.585   5.357  -5.982  1.00  0.00           C  
ATOM    812  O   SER A  56       1.834   5.891  -7.060  1.00  0.00           O  
ATOM    813  CB  SER A  56       2.874   6.737  -4.385  1.00  0.00           C  
ATOM    814  OG  SER A  56       3.849   6.729  -3.363  1.00  0.00           O  
ATOM    815  H   SER A  56       4.634   5.415  -5.594  1.00  0.00           H  
ATOM    816  HA  SER A  56       2.258   4.732  -4.051  1.00  0.00           H  
ATOM    817  HB2 SER A  56       3.216   7.357  -5.215  1.00  0.00           H  
ATOM    818  HB3 SER A  56       1.933   7.150  -4.024  1.00  0.00           H  
ATOM    819  HG  SER A  56       4.706   6.618  -3.795  1.00  0.00           H  
ATOM    820  N   MET A  57       0.389   4.843  -5.684  1.00  0.00           N  
ATOM    821  CA  MET A  57      -0.747   4.935  -6.584  1.00  0.00           C  
ATOM    822  C   MET A  57      -1.079   6.437  -6.647  1.00  0.00           C  
ATOM    823  O   MET A  57      -1.328   7.015  -5.589  1.00  0.00           O  
ATOM    824  CB  MET A  57      -1.907   4.119  -5.991  1.00  0.00           C  
ATOM    825  CG  MET A  57      -3.162   4.128  -6.872  1.00  0.00           C  
ATOM    826  SD  MET A  57      -2.953   3.390  -8.512  1.00  0.00           S  
ATOM    827  CE  MET A  57      -4.651   3.494  -9.115  1.00  0.00           C  
ATOM    828  H   MET A  57       0.248   4.401  -4.782  1.00  0.00           H  
ATOM    829  HA  MET A  57      -0.468   4.517  -7.549  1.00  0.00           H  
ATOM    830  HB2 MET A  57      -1.585   3.085  -5.862  1.00  0.00           H  
ATOM    831  HB3 MET A  57      -2.165   4.523  -5.012  1.00  0.00           H  
ATOM    832  HG2 MET A  57      -3.935   3.557  -6.357  1.00  0.00           H  
ATOM    833  HG3 MET A  57      -3.519   5.150  -6.996  1.00  0.00           H  
ATOM    834  HE1 MET A  57      -4.965   4.534  -9.111  1.00  0.00           H  
ATOM    835  HE2 MET A  57      -4.692   3.103 -10.130  1.00  0.00           H  
ATOM    836  HE3 MET A  57      -5.303   2.908  -8.470  1.00  0.00           H  
ATOM    837  N   PRO A  58      -1.068   7.091  -7.822  1.00  0.00           N  
ATOM    838  CA  PRO A  58      -1.334   8.519  -7.938  1.00  0.00           C  
ATOM    839  C   PRO A  58      -2.585   8.956  -7.172  1.00  0.00           C  
ATOM    840  O   PRO A  58      -3.665   8.450  -7.454  1.00  0.00           O  
ATOM    841  CB  PRO A  58      -1.478   8.785  -9.440  1.00  0.00           C  
ATOM    842  CG  PRO A  58      -0.566   7.726 -10.056  1.00  0.00           C  
ATOM    843  CD  PRO A  58      -0.763   6.527  -9.128  1.00  0.00           C  
ATOM    844  HA  PRO A  58      -0.456   9.050  -7.569  1.00  0.00           H  
ATOM    845  HB2 PRO A  58      -2.503   8.593  -9.762  1.00  0.00           H  
ATOM    846  HB3 PRO A  58      -1.184   9.798  -9.712  1.00  0.00           H  
ATOM    847  HG2 PRO A  58      -0.834   7.500 -11.090  1.00  0.00           H  
ATOM    848  HG3 PRO A  58       0.470   8.065  -9.999  1.00  0.00           H  
ATOM    849  HD2 PRO A  58      -1.609   5.931  -9.472  1.00  0.00           H  
ATOM    850  HD3 PRO A  58       0.148   5.927  -9.127  1.00  0.00           H  
ATOM    851  N   GLU A  59      -2.436   9.893  -6.223  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -3.501  10.446  -5.385  1.00  0.00           C  
ATOM    853  C   GLU A  59      -4.791  10.745  -6.159  1.00  0.00           C  
ATOM    854  O   GLU A  59      -5.888  10.545  -5.644  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -2.987  11.738  -4.727  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -1.950  11.484  -3.618  1.00  0.00           C  
ATOM    857  CD  GLU A  59      -2.580  11.108  -2.276  1.00  0.00           C  
ATOM    858  OE1 GLU A  59      -3.780  10.752  -2.269  1.00  0.00           O  
ATOM    859  OE2 GLU A  59      -1.851  11.186  -1.265  1.00  0.00           O  
ATOM    860  H   GLU A  59      -1.507  10.250  -6.060  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -3.744   9.710  -4.620  1.00  0.00           H  
ATOM    862  HB2 GLU A  59      -2.537  12.367  -5.496  1.00  0.00           H  
ATOM    863  HB3 GLU A  59      -3.829  12.293  -4.306  1.00  0.00           H  
ATOM    864  HG2 GLU A  59      -1.250  10.703  -3.913  1.00  0.00           H  
ATOM    865  HG3 GLU A  59      -1.389  12.406  -3.460  1.00  0.00           H  
ATOM    866  N   GLU A  60      -4.640  11.237  -7.390  1.00  0.00           N  
ATOM    867  CA  GLU A  60      -5.733  11.577  -8.289  1.00  0.00           C  
ATOM    868  C   GLU A  60      -6.685  10.390  -8.494  1.00  0.00           C  
ATOM    869  O   GLU A  60      -7.895  10.570  -8.627  1.00  0.00           O  
ATOM    870  CB  GLU A  60      -5.109  12.038  -9.617  1.00  0.00           C  
ATOM    871  CG  GLU A  60      -6.140  12.583 -10.612  1.00  0.00           C  
ATOM    872  CD  GLU A  60      -5.478  12.997 -11.923  1.00  0.00           C  
ATOM    873  OE1 GLU A  60      -5.142  12.076 -12.701  1.00  0.00           O  
ATOM    874  OE2 GLU A  60      -5.304  14.219 -12.116  1.00  0.00           O  
ATOM    875  H   GLU A  60      -3.697  11.374  -7.713  1.00  0.00           H  
ATOM    876  HA  GLU A  60      -6.298  12.396  -7.849  1.00  0.00           H  
ATOM    877  HB2 GLU A  60      -4.388  12.831  -9.415  1.00  0.00           H  
ATOM    878  HB3 GLU A  60      -4.585  11.197 -10.077  1.00  0.00           H  
ATOM    879  HG2 GLU A  60      -6.885  11.820 -10.837  1.00  0.00           H  
ATOM    880  HG3 GLU A  60      -6.645  13.445 -10.175  1.00  0.00           H  
ATOM    881  N   GLU A  61      -6.125   9.182  -8.530  1.00  0.00           N  
ATOM    882  CA  GLU A  61      -6.820   7.936  -8.760  1.00  0.00           C  
ATOM    883  C   GLU A  61      -6.966   7.149  -7.457  1.00  0.00           C  
ATOM    884  O   GLU A  61      -6.197   7.316  -6.511  1.00  0.00           O  
ATOM    885  CB  GLU A  61      -5.984   7.125  -9.752  1.00  0.00           C  
ATOM    886  CG  GLU A  61      -5.822   7.825 -11.108  1.00  0.00           C  
ATOM    887  CD  GLU A  61      -4.945   6.999 -12.043  1.00  0.00           C  
ATOM    888  OE1 GLU A  61      -3.715   7.006 -11.816  1.00  0.00           O  
ATOM    889  OE2 GLU A  61      -5.521   6.357 -12.947  1.00  0.00           O  
ATOM    890  H   GLU A  61      -5.130   9.099  -8.379  1.00  0.00           H  
ATOM    891  HA  GLU A  61      -7.806   8.121  -9.188  1.00  0.00           H  
ATOM    892  HB2 GLU A  61      -4.996   6.949  -9.318  1.00  0.00           H  
ATOM    893  HB3 GLU A  61      -6.470   6.168  -9.907  1.00  0.00           H  
ATOM    894  HG2 GLU A  61      -6.802   7.970 -11.563  1.00  0.00           H  
ATOM    895  HG3 GLU A  61      -5.353   8.799 -10.976  1.00  0.00           H  
ATOM    896  N   LEU A  62      -7.955   6.255  -7.413  1.00  0.00           N  
ATOM    897  CA  LEU A  62      -8.181   5.401  -6.264  1.00  0.00           C  
ATOM    898  C   LEU A  62      -9.039   4.192  -6.633  1.00  0.00           C  
ATOM    899  O   LEU A  62      -9.870   4.238  -7.546  1.00  0.00           O  
ATOM    900  CB  LEU A  62      -8.698   6.172  -5.044  1.00  0.00           C  
ATOM    901  CG  LEU A  62      -9.745   7.263  -5.300  1.00  0.00           C  
ATOM    902  CD1 LEU A  62     -11.086   6.701  -5.778  1.00  0.00           C  
ATOM    903  CD2 LEU A  62      -9.923   7.982  -3.964  1.00  0.00           C  
ATOM    904  H   LEU A  62      -8.574   6.143  -8.204  1.00  0.00           H  
ATOM    905  HA  LEU A  62      -7.214   5.025  -5.936  1.00  0.00           H  
ATOM    906  HB2 LEU A  62      -9.090   5.463  -4.314  1.00  0.00           H  
ATOM    907  HB3 LEU A  62      -7.833   6.657  -4.591  1.00  0.00           H  
ATOM    908  HG  LEU A  62      -9.376   7.990  -6.025  1.00  0.00           H  
ATOM    909 HD11 LEU A  62     -11.843   7.485  -5.751  1.00  0.00           H  
ATOM    910 HD12 LEU A  62     -10.995   6.354  -6.805  1.00  0.00           H  
ATOM    911 HD13 LEU A  62     -11.401   5.877  -5.137  1.00  0.00           H  
ATOM    912 HD21 LEU A  62      -8.959   8.389  -3.659  1.00  0.00           H  
ATOM    913 HD22 LEU A  62     -10.644   8.792  -4.063  1.00  0.00           H  
ATOM    914 HD23 LEU A  62     -10.262   7.271  -3.212  1.00  0.00           H  
ATOM    915  N   LEU A  63      -8.827   3.108  -5.889  1.00  0.00           N  
ATOM    916  CA  LEU A  63      -9.543   1.860  -6.013  1.00  0.00           C  
ATOM    917  C   LEU A  63     -10.879   2.154  -5.338  1.00  0.00           C  
ATOM    918  O   LEU A  63     -11.005   2.110  -4.111  1.00  0.00           O  
ATOM    919  CB  LEU A  63      -8.773   0.727  -5.322  1.00  0.00           C  
ATOM    920  CG  LEU A  63      -7.303   0.579  -5.745  1.00  0.00           C  
ATOM    921  CD1 LEU A  63      -6.728  -0.627  -4.996  1.00  0.00           C  
ATOM    922  CD2 LEU A  63      -7.138   0.377  -7.255  1.00  0.00           C  
ATOM    923  H   LEU A  63      -8.133   3.158  -5.153  1.00  0.00           H  
ATOM    924  HA  LEU A  63      -9.683   1.603  -7.063  1.00  0.00           H  
ATOM    925  HB2 LEU A  63      -8.784   0.894  -4.246  1.00  0.00           H  
ATOM    926  HB3 LEU A  63      -9.289  -0.207  -5.540  1.00  0.00           H  
ATOM    927  HG  LEU A  63      -6.743   1.467  -5.447  1.00  0.00           H  
ATOM    928 HD11 LEU A  63      -6.824  -0.466  -3.923  1.00  0.00           H  
ATOM    929 HD12 LEU A  63      -7.269  -1.533  -5.272  1.00  0.00           H  
ATOM    930 HD13 LEU A  63      -5.675  -0.754  -5.236  1.00  0.00           H  
ATOM    931 HD21 LEU A  63      -6.084   0.234  -7.493  1.00  0.00           H  
ATOM    932 HD22 LEU A  63      -7.692  -0.503  -7.577  1.00  0.00           H  
ATOM    933 HD23 LEU A  63      -7.497   1.251  -7.798  1.00  0.00           H  
ATOM    934  N   ASN A  64     -11.858   2.501  -6.162  1.00  0.00           N  
ATOM    935  CA  ASN A  64     -13.194   2.926  -5.778  1.00  0.00           C  
ATOM    936  C   ASN A  64     -14.176   1.771  -5.613  1.00  0.00           C  
ATOM    937  O   ASN A  64     -14.977   1.792  -4.683  1.00  0.00           O  
ATOM    938  CB  ASN A  64     -13.706   3.968  -6.783  1.00  0.00           C  
ATOM    939  CG  ASN A  64     -13.605   3.485  -8.227  1.00  0.00           C  
ATOM    940  OD1 ASN A  64     -14.563   2.955  -8.777  1.00  0.00           O  
ATOM    941  ND2 ASN A  64     -12.436   3.646  -8.850  1.00  0.00           N  
ATOM    942  H   ASN A  64     -11.633   2.475  -7.147  1.00  0.00           H  
ATOM    943  HA  ASN A  64     -13.127   3.423  -4.815  1.00  0.00           H  
ATOM    944  HB2 ASN A  64     -14.747   4.203  -6.554  1.00  0.00           H  
ATOM    945  HB3 ASN A  64     -13.124   4.883  -6.678  1.00  0.00           H  
ATOM    946 HD21 ASN A  64     -11.632   4.075  -8.391  1.00  0.00           H  
ATOM    947 HD22 ASN A  64     -12.362   3.329  -9.805  1.00  0.00           H  
ATOM    948  N   ALA A  65     -14.128   0.773  -6.495  1.00  0.00           N  
ATOM    949  CA  ALA A  65     -15.028  -0.373  -6.473  1.00  0.00           C  
ATOM    950  C   ALA A  65     -14.372  -1.546  -5.732  1.00  0.00           C  
ATOM    951  O   ALA A  65     -13.143  -1.601  -5.651  1.00  0.00           O  
ATOM    952  CB  ALA A  65     -15.368  -0.740  -7.924  1.00  0.00           C  
ATOM    953  H   ALA A  65     -13.424   0.801  -7.223  1.00  0.00           H  
ATOM    954  HA  ALA A  65     -15.955  -0.096  -5.969  1.00  0.00           H  
ATOM    955  HB1 ALA A  65     -14.460  -0.943  -8.489  1.00  0.00           H  
ATOM    956  HB2 ALA A  65     -16.001  -1.623  -7.973  1.00  0.00           H  
ATOM    957  HB3 ALA A  65     -15.892   0.094  -8.394  1.00  0.00           H  
ATOM    958  N   PRO A  66     -15.151  -2.494  -5.185  1.00  0.00           N  
ATOM    959  CA  PRO A  66     -14.598  -3.669  -4.525  1.00  0.00           C  
ATOM    960  C   PRO A  66     -13.847  -4.524  -5.547  1.00  0.00           C  
ATOM    961  O   PRO A  66     -14.048  -4.382  -6.752  1.00  0.00           O  
ATOM    962  CB  PRO A  66     -15.802  -4.427  -3.955  1.00  0.00           C  
ATOM    963  CG  PRO A  66     -16.959  -3.995  -4.855  1.00  0.00           C  
ATOM    964  CD  PRO A  66     -16.605  -2.547  -5.194  1.00  0.00           C  
ATOM    965  HA  PRO A  66     -13.927  -3.387  -3.716  1.00  0.00           H  
ATOM    966  HB2 PRO A  66     -15.662  -5.510  -3.959  1.00  0.00           H  
ATOM    967  HB3 PRO A  66     -15.995  -4.091  -2.939  1.00  0.00           H  
ATOM    968  HG2 PRO A  66     -16.948  -4.593  -5.768  1.00  0.00           H  
ATOM    969  HG3 PRO A  66     -17.926  -4.081  -4.359  1.00  0.00           H  
ATOM    970  HD2 PRO A  66     -17.046  -2.280  -6.153  1.00  0.00           H  
ATOM    971  HD3 PRO A  66     -16.985  -1.883  -4.418  1.00  0.00           H  
ATOM    972  N   GLY A  67     -12.970  -5.417  -5.086  1.00  0.00           N  
ATOM    973  CA  GLY A  67     -12.252  -6.317  -5.980  1.00  0.00           C  
ATOM    974  C   GLY A  67     -11.071  -5.670  -6.704  1.00  0.00           C  
ATOM    975  O   GLY A  67     -10.078  -6.356  -6.940  1.00  0.00           O  
ATOM    976  H   GLY A  67     -12.789  -5.489  -4.087  1.00  0.00           H  
ATOM    977  HA2 GLY A  67     -11.877  -7.149  -5.384  1.00  0.00           H  
ATOM    978  HA3 GLY A  67     -12.938  -6.721  -6.726  1.00  0.00           H  
ATOM    979  N   GLU A  68     -11.156  -4.383  -7.067  1.00  0.00           N  
ATOM    980  CA  GLU A  68     -10.074  -3.675  -7.746  1.00  0.00           C  
ATOM    981  C   GLU A  68      -8.735  -3.902  -7.034  1.00  0.00           C  
ATOM    982  O   GLU A  68      -8.679  -3.944  -5.803  1.00  0.00           O  
ATOM    983  CB  GLU A  68     -10.387  -2.179  -7.857  1.00  0.00           C  
ATOM    984  CG  GLU A  68     -11.602  -1.910  -8.754  1.00  0.00           C  
ATOM    985  CD  GLU A  68     -11.759  -0.421  -9.056  1.00  0.00           C  
ATOM    986  OE1 GLU A  68     -11.872   0.352  -8.080  1.00  0.00           O  
ATOM    987  OE2 GLU A  68     -11.759  -0.076 -10.257  1.00  0.00           O  
ATOM    988  H   GLU A  68     -12.013  -3.881  -6.870  1.00  0.00           H  
ATOM    989  HA  GLU A  68      -9.999  -4.088  -8.753  1.00  0.00           H  
ATOM    990  HB2 GLU A  68     -10.559  -1.763  -6.862  1.00  0.00           H  
ATOM    991  HB3 GLU A  68      -9.523  -1.684  -8.302  1.00  0.00           H  
ATOM    992  HG2 GLU A  68     -11.478  -2.442  -9.698  1.00  0.00           H  
ATOM    993  HG3 GLU A  68     -12.506  -2.273  -8.268  1.00  0.00           H  
ATOM    994  N   THR A  69      -7.667  -4.059  -7.818  1.00  0.00           N  
ATOM    995  CA  THR A  69      -6.325  -4.345  -7.341  1.00  0.00           C  
ATOM    996  C   THR A  69      -5.329  -3.256  -7.754  1.00  0.00           C  
ATOM    997  O   THR A  69      -5.575  -2.495  -8.688  1.00  0.00           O  
ATOM    998  CB  THR A  69      -5.875  -5.693  -7.936  1.00  0.00           C  
ATOM    999  OG1 THR A  69      -6.316  -5.813  -9.275  1.00  0.00           O  
ATOM   1000  CG2 THR A  69      -6.427  -6.878  -7.147  1.00  0.00           C  
ATOM   1001  H   THR A  69      -7.762  -3.988  -8.820  1.00  0.00           H  
ATOM   1002  HA  THR A  69      -6.330  -4.430  -6.258  1.00  0.00           H  
ATOM   1003  HB  THR A  69      -4.785  -5.761  -7.915  1.00  0.00           H  
ATOM   1004  HG1 THR A  69      -7.249  -6.041  -9.269  1.00  0.00           H  
ATOM   1005 HG21 THR A  69      -7.516  -6.842  -7.118  1.00  0.00           H  
ATOM   1006 HG22 THR A  69      -6.111  -7.811  -7.616  1.00  0.00           H  
ATOM   1007 HG23 THR A  69      -6.030  -6.842  -6.135  1.00  0.00           H  
ATOM   1008  N   TYR A  70      -4.190  -3.221  -7.060  1.00  0.00           N  
ATOM   1009  CA  TYR A  70      -3.033  -2.378  -7.328  1.00  0.00           C  
ATOM   1010  C   TYR A  70      -1.832  -3.302  -7.142  1.00  0.00           C  
ATOM   1011  O   TYR A  70      -1.909  -4.214  -6.319  1.00  0.00           O  
ATOM   1012  CB  TYR A  70      -2.967  -1.182  -6.371  1.00  0.00           C  
ATOM   1013  CG  TYR A  70      -1.736  -0.314  -6.553  1.00  0.00           C  
ATOM   1014  CD1 TYR A  70      -1.506   0.314  -7.790  1.00  0.00           C  
ATOM   1015  CD2 TYR A  70      -0.800  -0.162  -5.510  1.00  0.00           C  
ATOM   1016  CE1 TYR A  70      -0.339   1.069  -7.993  1.00  0.00           C  
ATOM   1017  CE2 TYR A  70       0.354   0.618  -5.706  1.00  0.00           C  
ATOM   1018  CZ  TYR A  70       0.586   1.227  -6.951  1.00  0.00           C  
ATOM   1019  OH  TYR A  70       1.680   2.012  -7.145  1.00  0.00           O  
ATOM   1020  H   TYR A  70      -4.089  -3.860  -6.273  1.00  0.00           H  
ATOM   1021  HA  TYR A  70      -3.065  -2.032  -8.362  1.00  0.00           H  
ATOM   1022  HB2 TYR A  70      -3.836  -0.553  -6.539  1.00  0.00           H  
ATOM   1023  HB3 TYR A  70      -3.012  -1.545  -5.346  1.00  0.00           H  
ATOM   1024  HD1 TYR A  70      -2.230   0.232  -8.588  1.00  0.00           H  
ATOM   1025  HD2 TYR A  70      -0.969  -0.632  -4.552  1.00  0.00           H  
ATOM   1026  HE1 TYR A  70      -0.163   1.547  -8.945  1.00  0.00           H  
ATOM   1027  HE2 TYR A  70       1.058   0.746  -4.897  1.00  0.00           H  
ATOM   1028  HH  TYR A  70       2.224   2.088  -6.353  1.00  0.00           H  
ATOM   1029  N   VAL A  71      -0.744  -3.096  -7.887  1.00  0.00           N  
ATOM   1030  CA  VAL A  71       0.442  -3.939  -7.811  1.00  0.00           C  
ATOM   1031  C   VAL A  71       1.677  -3.044  -7.803  1.00  0.00           C  
ATOM   1032  O   VAL A  71       1.672  -2.005  -8.462  1.00  0.00           O  
ATOM   1033  CB  VAL A  71       0.477  -4.925  -8.997  1.00  0.00           C  
ATOM   1034  CG1 VAL A  71       1.631  -5.926  -8.841  1.00  0.00           C  
ATOM   1035  CG2 VAL A  71      -0.836  -5.708  -9.127  1.00  0.00           C  
ATOM   1036  H   VAL A  71      -0.709  -2.326  -8.539  1.00  0.00           H  
ATOM   1037  HA  VAL A  71       0.422  -4.505  -6.884  1.00  0.00           H  
ATOM   1038  HB  VAL A  71       0.628  -4.367  -9.923  1.00  0.00           H  
ATOM   1039 HG11 VAL A  71       1.601  -6.656  -9.651  1.00  0.00           H  
ATOM   1040 HG12 VAL A  71       2.592  -5.415  -8.882  1.00  0.00           H  
ATOM   1041 HG13 VAL A  71       1.544  -6.449  -7.889  1.00  0.00           H  
ATOM   1042 HG21 VAL A  71      -1.071  -6.199  -8.183  1.00  0.00           H  
ATOM   1043 HG22 VAL A  71      -1.655  -5.042  -9.400  1.00  0.00           H  
ATOM   1044 HG23 VAL A  71      -0.743  -6.464  -9.907  1.00  0.00           H  
ATOM   1045  N   VAL A  72       2.723  -3.437  -7.071  1.00  0.00           N  
ATOM   1046  CA  VAL A  72       3.969  -2.688  -7.000  1.00  0.00           C  
ATOM   1047  C   VAL A  72       5.122  -3.650  -6.696  1.00  0.00           C  
ATOM   1048  O   VAL A  72       4.974  -4.549  -5.871  1.00  0.00           O  
ATOM   1049  CB  VAL A  72       3.832  -1.549  -5.976  1.00  0.00           C  
ATOM   1050  CG1 VAL A  72       3.605  -2.056  -4.549  1.00  0.00           C  
ATOM   1051  CG2 VAL A  72       5.057  -0.636  -6.006  1.00  0.00           C  
ATOM   1052  H   VAL A  72       2.662  -4.299  -6.530  1.00  0.00           H  
ATOM   1053  HA  VAL A  72       4.152  -2.242  -7.979  1.00  0.00           H  
ATOM   1054  HB  VAL A  72       2.970  -0.941  -6.254  1.00  0.00           H  
ATOM   1055 HG11 VAL A  72       2.754  -2.736  -4.534  1.00  0.00           H  
ATOM   1056 HG12 VAL A  72       4.490  -2.574  -4.177  1.00  0.00           H  
ATOM   1057 HG13 VAL A  72       3.397  -1.208  -3.896  1.00  0.00           H  
ATOM   1058 HG21 VAL A  72       5.955  -1.189  -5.738  1.00  0.00           H  
ATOM   1059 HG22 VAL A  72       5.179  -0.209  -7.001  1.00  0.00           H  
ATOM   1060 HG23 VAL A  72       4.904   0.164  -5.285  1.00  0.00           H  
ATOM   1061  N   THR A  73       6.264  -3.470  -7.367  1.00  0.00           N  
ATOM   1062  CA  THR A  73       7.446  -4.311  -7.204  1.00  0.00           C  
ATOM   1063  C   THR A  73       8.494  -3.538  -6.404  1.00  0.00           C  
ATOM   1064  O   THR A  73       9.029  -2.550  -6.905  1.00  0.00           O  
ATOM   1065  CB  THR A  73       7.968  -4.738  -8.583  1.00  0.00           C  
ATOM   1066  OG1 THR A  73       6.915  -5.333  -9.315  1.00  0.00           O  
ATOM   1067  CG2 THR A  73       9.095  -5.767  -8.460  1.00  0.00           C  
ATOM   1068  H   THR A  73       6.329  -2.706  -8.023  1.00  0.00           H  
ATOM   1069  HA  THR A  73       7.184  -5.218  -6.669  1.00  0.00           H  
ATOM   1070  HB  THR A  73       8.335  -3.865  -9.127  1.00  0.00           H  
ATOM   1071  HG1 THR A  73       6.166  -4.733  -9.325  1.00  0.00           H  
ATOM   1072 HG21 THR A  73       9.420  -6.069  -9.456  1.00  0.00           H  
ATOM   1073 HG22 THR A  73       9.947  -5.344  -7.927  1.00  0.00           H  
ATOM   1074 HG23 THR A  73       8.734  -6.645  -7.926  1.00  0.00           H  
ATOM   1075  N   LEU A  74       8.793  -3.966  -5.173  1.00  0.00           N  
ATOM   1076  CA  LEU A  74       9.760  -3.265  -4.332  1.00  0.00           C  
ATOM   1077  C   LEU A  74      11.158  -3.863  -4.496  1.00  0.00           C  
ATOM   1078  O   LEU A  74      11.554  -4.767  -3.765  1.00  0.00           O  
ATOM   1079  CB  LEU A  74       9.314  -3.234  -2.868  1.00  0.00           C  
ATOM   1080  CG  LEU A  74       7.940  -2.591  -2.617  1.00  0.00           C  
ATOM   1081  CD1 LEU A  74       7.769  -2.384  -1.108  1.00  0.00           C  
ATOM   1082  CD2 LEU A  74       7.796  -1.224  -3.294  1.00  0.00           C  
ATOM   1083  H   LEU A  74       8.338  -4.805  -4.817  1.00  0.00           H  
ATOM   1084  HA  LEU A  74       9.839  -2.222  -4.640  1.00  0.00           H  
ATOM   1085  HB2 LEU A  74       9.321  -4.243  -2.451  1.00  0.00           H  
ATOM   1086  HB3 LEU A  74      10.057  -2.631  -2.355  1.00  0.00           H  
ATOM   1087  HG  LEU A  74       7.155  -3.254  -2.983  1.00  0.00           H  
ATOM   1088 HD11 LEU A  74       6.767  -2.009  -0.901  1.00  0.00           H  
ATOM   1089 HD12 LEU A  74       7.920  -3.324  -0.580  1.00  0.00           H  
ATOM   1090 HD13 LEU A  74       8.498  -1.658  -0.745  1.00  0.00           H  
ATOM   1091 HD21 LEU A  74       7.809  -1.331  -4.377  1.00  0.00           H  
ATOM   1092 HD22 LEU A  74       6.849  -0.765  -3.007  1.00  0.00           H  
ATOM   1093 HD23 LEU A  74       8.616  -0.576  -2.986  1.00  0.00           H  
ATOM   1094  N   ASP A  75      11.903  -3.345  -5.475  1.00  0.00           N  
ATOM   1095  CA  ASP A  75      13.257  -3.771  -5.802  1.00  0.00           C  
ATOM   1096  C   ASP A  75      14.263  -3.585  -4.661  1.00  0.00           C  
ATOM   1097  O   ASP A  75      14.785  -4.553  -4.114  1.00  0.00           O  
ATOM   1098  CB  ASP A  75      13.727  -3.004  -7.050  1.00  0.00           C  
ATOM   1099  CG  ASP A  75      15.217  -3.221  -7.319  1.00  0.00           C  
ATOM   1100  OD1 ASP A  75      15.541  -4.284  -7.890  1.00  0.00           O  
ATOM   1101  OD2 ASP A  75      16.001  -2.326  -6.928  1.00  0.00           O  
ATOM   1102  H   ASP A  75      11.489  -2.611  -6.032  1.00  0.00           H  
ATOM   1103  HA  ASP A  75      13.251  -4.832  -6.045  1.00  0.00           H  
ATOM   1104  HB2 ASP A  75      13.159  -3.342  -7.917  1.00  0.00           H  
ATOM   1105  HB3 ASP A  75      13.554  -1.934  -6.923  1.00  0.00           H  
ATOM   1106  N   THR A  76      14.571  -2.327  -4.352  1.00  0.00           N  
ATOM   1107  CA  THR A  76      15.618  -1.951  -3.419  1.00  0.00           C  
ATOM   1108  C   THR A  76      15.255  -2.215  -1.959  1.00  0.00           C  
ATOM   1109  O   THR A  76      14.131  -1.951  -1.542  1.00  0.00           O  
ATOM   1110  CB  THR A  76      15.915  -0.463  -3.654  1.00  0.00           C  
ATOM   1111  OG1 THR A  76      15.875  -0.186  -5.044  1.00  0.00           O  
ATOM   1112  CG2 THR A  76      17.274  -0.049  -3.088  1.00  0.00           C  
ATOM   1113  H   THR A  76      14.089  -1.572  -4.818  1.00  0.00           H  
ATOM   1114  HA  THR A  76      16.507  -2.527  -3.683  1.00  0.00           H  
ATOM   1115  HB  THR A  76      15.143   0.140  -3.172  1.00  0.00           H  
ATOM   1116  HG1 THR A  76      16.215  -0.943  -5.539  1.00  0.00           H  
ATOM   1117 HG21 THR A  76      17.440   1.008  -3.298  1.00  0.00           H  
ATOM   1118 HG22 THR A  76      17.287  -0.194  -2.007  1.00  0.00           H  
ATOM   1119 HG23 THR A  76      18.071  -0.633  -3.546  1.00  0.00           H  
ATOM   1120  N   LYS A  77      16.222  -2.719  -1.187  1.00  0.00           N  
ATOM   1121  CA  LYS A  77      16.063  -2.988   0.235  1.00  0.00           C  
ATOM   1122  C   LYS A  77      15.787  -1.690   0.989  1.00  0.00           C  
ATOM   1123  O   LYS A  77      16.192  -0.615   0.546  1.00  0.00           O  
ATOM   1124  CB  LYS A  77      17.349  -3.616   0.790  1.00  0.00           C  
ATOM   1125  CG  LYS A  77      17.633  -5.000   0.203  1.00  0.00           C  
ATOM   1126  CD  LYS A  77      18.992  -5.513   0.697  1.00  0.00           C  
ATOM   1127  CE  LYS A  77      19.397  -6.819   0.002  1.00  0.00           C  
ATOM   1128  NZ  LYS A  77      18.435  -7.902   0.260  1.00  0.00           N  
ATOM   1129  H   LYS A  77      17.119  -2.912  -1.602  1.00  0.00           H  
ATOM   1130  HA  LYS A  77      15.221  -3.662   0.385  1.00  0.00           H  
ATOM   1131  HB2 LYS A  77      18.185  -2.947   0.576  1.00  0.00           H  
ATOM   1132  HB3 LYS A  77      17.257  -3.715   1.873  1.00  0.00           H  
ATOM   1133  HG2 LYS A  77      16.838  -5.671   0.527  1.00  0.00           H  
ATOM   1134  HG3 LYS A  77      17.634  -4.961  -0.886  1.00  0.00           H  
ATOM   1135  HD2 LYS A  77      19.757  -4.765   0.482  1.00  0.00           H  
ATOM   1136  HD3 LYS A  77      18.956  -5.667   1.777  1.00  0.00           H  
ATOM   1137  HE2 LYS A  77      19.465  -6.657  -1.075  1.00  0.00           H  
ATOM   1138  HE3 LYS A  77      20.378  -7.126   0.369  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  77      18.337  -8.047   1.254  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  77      17.539  -7.655  -0.146  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  77      18.764  -8.754  -0.171  1.00  0.00           H  
ATOM   1142  N   GLY A  78      15.115  -1.793   2.137  1.00  0.00           N  
ATOM   1143  CA  GLY A  78      14.814  -0.644   2.975  1.00  0.00           C  
ATOM   1144  C   GLY A  78      13.463  -0.799   3.656  1.00  0.00           C  
ATOM   1145  O   GLY A  78      12.850  -1.863   3.609  1.00  0.00           O  
ATOM   1146  H   GLY A  78      14.799  -2.709   2.448  1.00  0.00           H  
ATOM   1147  HA2 GLY A  78      15.589  -0.554   3.737  1.00  0.00           H  
ATOM   1148  HA3 GLY A  78      14.794   0.274   2.387  1.00  0.00           H  
ATOM   1149  N   THR A  79      13.003   0.280   4.284  1.00  0.00           N  
ATOM   1150  CA  THR A  79      11.739   0.350   4.997  1.00  0.00           C  
ATOM   1151  C   THR A  79      10.849   1.294   4.204  1.00  0.00           C  
ATOM   1152  O   THR A  79      11.227   2.446   4.007  1.00  0.00           O  
ATOM   1153  CB  THR A  79      11.987   0.867   6.419  1.00  0.00           C  
ATOM   1154  OG1 THR A  79      13.020   0.113   7.021  1.00  0.00           O  
ATOM   1155  CG2 THR A  79      10.725   0.761   7.277  1.00  0.00           C  
ATOM   1156  H   THR A  79      13.556   1.123   4.262  1.00  0.00           H  
ATOM   1157  HA  THR A  79      11.274  -0.635   5.058  1.00  0.00           H  
ATOM   1158  HB  THR A  79      12.302   1.912   6.382  1.00  0.00           H  
ATOM   1159  HG1 THR A  79      12.790  -0.819   6.981  1.00  0.00           H  
ATOM   1160 HG21 THR A  79       9.934   1.386   6.860  1.00  0.00           H  
ATOM   1161 HG22 THR A  79      10.382  -0.274   7.320  1.00  0.00           H  
ATOM   1162 HG23 THR A  79      10.952   1.108   8.285  1.00  0.00           H  
ATOM   1163  N   TYR A  80       9.701   0.803   3.741  1.00  0.00           N  
ATOM   1164  CA  TYR A  80       8.760   1.559   2.938  1.00  0.00           C  
ATOM   1165  C   TYR A  80       7.440   1.685   3.692  1.00  0.00           C  
ATOM   1166  O   TYR A  80       6.700   0.705   3.797  1.00  0.00           O  
ATOM   1167  CB  TYR A  80       8.538   0.839   1.603  1.00  0.00           C  
ATOM   1168  CG  TYR A  80       9.698   0.833   0.629  1.00  0.00           C  
ATOM   1169  CD1 TYR A  80      10.825   0.033   0.892  1.00  0.00           C  
ATOM   1170  CD2 TYR A  80       9.551   1.433  -0.638  1.00  0.00           C  
ATOM   1171  CE1 TYR A  80      11.779  -0.191  -0.111  1.00  0.00           C  
ATOM   1172  CE2 TYR A  80      10.501   1.192  -1.646  1.00  0.00           C  
ATOM   1173  CZ  TYR A  80      11.592   0.348  -1.394  1.00  0.00           C  
ATOM   1174  OH  TYR A  80      12.446   0.030  -2.405  1.00  0.00           O  
ATOM   1175  H   TYR A  80       9.452  -0.162   3.940  1.00  0.00           H  
ATOM   1176  HA  TYR A  80       9.145   2.552   2.722  1.00  0.00           H  
ATOM   1177  HB2 TYR A  80       8.271  -0.195   1.809  1.00  0.00           H  
ATOM   1178  HB3 TYR A  80       7.691   1.306   1.114  1.00  0.00           H  
ATOM   1179  HD1 TYR A  80      10.923  -0.485   1.833  1.00  0.00           H  
ATOM   1180  HD2 TYR A  80       8.676   2.024  -0.867  1.00  0.00           H  
ATOM   1181  HE1 TYR A  80      12.617  -0.838   0.098  1.00  0.00           H  
ATOM   1182  HE2 TYR A  80      10.362   1.606  -2.633  1.00  0.00           H  
ATOM   1183  HH  TYR A  80      13.068  -0.656  -2.134  1.00  0.00           H  
ATOM   1184  N   SER A  81       7.130   2.877   4.207  1.00  0.00           N  
ATOM   1185  CA  SER A  81       5.865   3.103   4.899  1.00  0.00           C  
ATOM   1186  C   SER A  81       4.838   3.618   3.899  1.00  0.00           C  
ATOM   1187  O   SER A  81       5.174   4.433   3.038  1.00  0.00           O  
ATOM   1188  CB  SER A  81       6.013   4.000   6.132  1.00  0.00           C  
ATOM   1189  OG  SER A  81       5.324   3.419   7.226  1.00  0.00           O  
ATOM   1190  H   SER A  81       7.784   3.648   4.094  1.00  0.00           H  
ATOM   1191  HA  SER A  81       5.499   2.153   5.256  1.00  0.00           H  
ATOM   1192  HB2 SER A  81       7.062   4.083   6.410  1.00  0.00           H  
ATOM   1193  HB3 SER A  81       5.617   4.998   5.927  1.00  0.00           H  
ATOM   1194  HG  SER A  81       4.492   3.020   6.930  1.00  0.00           H  
ATOM   1195  N   PHE A  82       3.596   3.141   4.006  1.00  0.00           N  
ATOM   1196  CA  PHE A  82       2.525   3.517   3.101  1.00  0.00           C  
ATOM   1197  C   PHE A  82       1.227   3.776   3.847  1.00  0.00           C  
ATOM   1198  O   PHE A  82       1.091   3.455   5.029  1.00  0.00           O  
ATOM   1199  CB  PHE A  82       2.350   2.456   2.005  1.00  0.00           C  
ATOM   1200  CG  PHE A  82       2.065   1.057   2.532  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82       0.756   0.742   2.937  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82       3.106   0.132   2.768  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82       0.493  -0.461   3.609  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82       2.835  -1.071   3.442  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82       1.530  -1.373   3.855  1.00  0.00           C  
ATOM   1206  H   PHE A  82       3.366   2.486   4.749  1.00  0.00           H  
ATOM   1207  HA  PHE A  82       2.779   4.468   2.647  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82       1.554   2.758   1.327  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82       3.243   2.463   1.397  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -0.046   1.450   2.798  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82       4.129   0.327   2.479  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -0.486  -0.642   4.019  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82       3.639  -1.743   3.693  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82       1.339  -2.257   4.446  1.00  0.00           H  
ATOM   1215  N   TYR A  83       0.277   4.373   3.130  1.00  0.00           N  
ATOM   1216  CA  TYR A  83      -1.020   4.736   3.665  1.00  0.00           C  
ATOM   1217  C   TYR A  83      -2.085   4.844   2.581  1.00  0.00           C  
ATOM   1218  O   TYR A  83      -1.776   4.990   1.398  1.00  0.00           O  
ATOM   1219  CB  TYR A  83      -0.901   6.055   4.442  1.00  0.00           C  
ATOM   1220  CG  TYR A  83      -0.461   7.239   3.602  1.00  0.00           C  
ATOM   1221  CD1 TYR A  83       0.905   7.452   3.337  1.00  0.00           C  
ATOM   1222  CD2 TYR A  83      -1.421   8.123   3.077  1.00  0.00           C  
ATOM   1223  CE1 TYR A  83       1.308   8.540   2.544  1.00  0.00           C  
ATOM   1224  CE2 TYR A  83      -1.013   9.227   2.309  1.00  0.00           C  
ATOM   1225  CZ  TYR A  83       0.349   9.431   2.037  1.00  0.00           C  
ATOM   1226  OH  TYR A  83       0.737  10.517   1.313  1.00  0.00           O  
ATOM   1227  H   TYR A  83       0.485   4.599   2.160  1.00  0.00           H  
ATOM   1228  HA  TYR A  83      -1.339   3.952   4.340  1.00  0.00           H  
ATOM   1229  HB2 TYR A  83      -1.870   6.281   4.887  1.00  0.00           H  
ATOM   1230  HB3 TYR A  83      -0.185   5.923   5.253  1.00  0.00           H  
ATOM   1231  HD1 TYR A  83       1.649   6.782   3.741  1.00  0.00           H  
ATOM   1232  HD2 TYR A  83      -2.466   7.988   3.309  1.00  0.00           H  
ATOM   1233  HE1 TYR A  83       2.358   8.689   2.340  1.00  0.00           H  
ATOM   1234  HE2 TYR A  83      -1.741   9.933   1.936  1.00  0.00           H  
ATOM   1235  HH  TYR A  83       1.680  10.537   1.132  1.00  0.00           H  
ATOM   1236  N   CYS A  84      -3.346   4.780   3.018  1.00  0.00           N  
ATOM   1237  CA  CYS A  84      -4.527   4.929   2.179  1.00  0.00           C  
ATOM   1238  C   CYS A  84      -5.016   6.346   2.423  1.00  0.00           C  
ATOM   1239  O   CYS A  84      -5.603   6.603   3.472  1.00  0.00           O  
ATOM   1240  CB  CYS A  84      -5.587   3.911   2.595  1.00  0.00           C  
ATOM   1241  SG  CYS A  84      -7.235   4.259   1.946  1.00  0.00           S  
ATOM   1242  H   CYS A  84      -3.495   4.638   4.016  1.00  0.00           H  
ATOM   1243  HA  CYS A  84      -4.287   4.820   1.127  1.00  0.00           H  
ATOM   1244  HB2 CYS A  84      -5.280   2.913   2.284  1.00  0.00           H  
ATOM   1245  HB3 CYS A  84      -5.668   3.934   3.679  1.00  0.00           H  
ATOM   1246  N   SER A  85      -4.772   7.265   1.485  1.00  0.00           N  
ATOM   1247  CA  SER A  85      -5.076   8.676   1.699  1.00  0.00           C  
ATOM   1248  C   SER A  85      -6.452   8.976   2.314  1.00  0.00           C  
ATOM   1249  O   SER A  85      -6.485   9.581   3.388  1.00  0.00           O  
ATOM   1250  CB  SER A  85      -4.677   9.567   0.517  1.00  0.00           C  
ATOM   1251  OG  SER A  85      -5.305   9.205  -0.690  1.00  0.00           O  
ATOM   1252  H   SER A  85      -4.357   6.973   0.603  1.00  0.00           H  
ATOM   1253  HA  SER A  85      -4.372   8.956   2.480  1.00  0.00           H  
ATOM   1254  HB2 SER A  85      -4.923  10.604   0.756  1.00  0.00           H  
ATOM   1255  HB3 SER A  85      -3.598   9.499   0.372  1.00  0.00           H  
ATOM   1256  HG  SER A  85      -5.007   9.836  -1.364  1.00  0.00           H  
ATOM   1257  N   PRO A  86      -7.586   8.570   1.713  1.00  0.00           N  
ATOM   1258  CA  PRO A  86      -8.902   8.855   2.273  1.00  0.00           C  
ATOM   1259  C   PRO A  86      -9.139   8.271   3.673  1.00  0.00           C  
ATOM   1260  O   PRO A  86     -10.163   8.584   4.272  1.00  0.00           O  
ATOM   1261  CB  PRO A  86      -9.917   8.322   1.254  1.00  0.00           C  
ATOM   1262  CG  PRO A  86      -9.138   7.251   0.496  1.00  0.00           C  
ATOM   1263  CD  PRO A  86      -7.729   7.841   0.462  1.00  0.00           C  
ATOM   1264  HA  PRO A  86      -9.030   9.936   2.351  1.00  0.00           H  
ATOM   1265  HB2 PRO A  86     -10.822   7.926   1.720  1.00  0.00           H  
ATOM   1266  HB3 PRO A  86     -10.183   9.123   0.563  1.00  0.00           H  
ATOM   1267  HG2 PRO A  86      -9.146   6.329   1.076  1.00  0.00           H  
ATOM   1268  HG3 PRO A  86      -9.538   7.074  -0.503  1.00  0.00           H  
ATOM   1269  HD2 PRO A  86      -6.997   7.049   0.321  1.00  0.00           H  
ATOM   1270  HD3 PRO A  86      -7.673   8.546  -0.368  1.00  0.00           H  
ATOM   1271  N   HIS A  87      -8.236   7.437   4.210  1.00  0.00           N  
ATOM   1272  CA  HIS A  87      -8.384   6.860   5.541  1.00  0.00           C  
ATOM   1273  C   HIS A  87      -7.090   6.986   6.353  1.00  0.00           C  
ATOM   1274  O   HIS A  87      -6.922   6.277   7.346  1.00  0.00           O  
ATOM   1275  CB  HIS A  87      -8.840   5.403   5.421  1.00  0.00           C  
ATOM   1276  CG  HIS A  87     -10.142   5.221   4.682  1.00  0.00           C  
ATOM   1277  ND1 HIS A  87     -10.342   4.376   3.592  1.00  0.00           N  
ATOM   1278  CD2 HIS A  87     -11.323   5.833   4.994  1.00  0.00           C  
ATOM   1279  CE1 HIS A  87     -11.640   4.496   3.272  1.00  0.00           C  
ATOM   1280  NE2 HIS A  87     -12.252   5.366   4.095  1.00  0.00           N  
ATOM   1281  H   HIS A  87      -7.393   7.191   3.700  1.00  0.00           H  
ATOM   1282  HA  HIS A  87      -9.137   7.403   6.114  1.00  0.00           H  
ATOM   1283  HB2 HIS A  87      -8.053   4.859   4.911  1.00  0.00           H  
ATOM   1284  HB3 HIS A  87      -8.961   4.977   6.416  1.00  0.00           H  
ATOM   1285  HD2 HIS A  87     -11.494   6.549   5.786  1.00  0.00           H  
ATOM   1286  HE1 HIS A  87     -12.144   3.971   2.477  1.00  0.00           H  
ATOM   1287  HE2 HIS A  87     -13.229   5.624   4.061  1.00  0.00           H  
ATOM   1288  N   GLN A  88      -6.180   7.888   5.961  1.00  0.00           N  
ATOM   1289  CA  GLN A  88      -4.940   8.102   6.698  1.00  0.00           C  
ATOM   1290  C   GLN A  88      -5.302   8.493   8.133  1.00  0.00           C  
ATOM   1291  O   GLN A  88      -4.800   7.910   9.091  1.00  0.00           O  
ATOM   1292  CB  GLN A  88      -4.100   9.181   5.998  1.00  0.00           C  
ATOM   1293  CG  GLN A  88      -2.770   9.447   6.719  1.00  0.00           C  
ATOM   1294  CD  GLN A  88      -2.130  10.743   6.231  1.00  0.00           C  
ATOM   1295  OE1 GLN A  88      -2.412  11.812   6.760  1.00  0.00           O  
ATOM   1296  NE2 GLN A  88      -1.267  10.672   5.224  1.00  0.00           N  
ATOM   1297  H   GLN A  88      -6.350   8.446   5.128  1.00  0.00           H  
ATOM   1298  HA  GLN A  88      -4.372   7.169   6.713  1.00  0.00           H  
ATOM   1299  HB2 GLN A  88      -3.889   8.863   4.977  1.00  0.00           H  
ATOM   1300  HB3 GLN A  88      -4.670  10.108   5.948  1.00  0.00           H  
ATOM   1301  HG2 GLN A  88      -2.936   9.565   7.789  1.00  0.00           H  
ATOM   1302  HG3 GLN A  88      -2.091   8.606   6.570  1.00  0.00           H  
ATOM   1303 HE21 GLN A  88      -1.038   9.790   4.795  1.00  0.00           H  
ATOM   1304 HE22 GLN A  88      -0.846  11.530   4.902  1.00  0.00           H  
ATOM   1305  N   GLY A  89      -6.201   9.473   8.270  1.00  0.00           N  
ATOM   1306  CA  GLY A  89      -6.685   9.954   9.556  1.00  0.00           C  
ATOM   1307  C   GLY A  89      -7.278   8.826  10.404  1.00  0.00           C  
ATOM   1308  O   GLY A  89      -7.183   8.858  11.628  1.00  0.00           O  
ATOM   1309  H   GLY A  89      -6.567   9.899   7.432  1.00  0.00           H  
ATOM   1310  HA2 GLY A  89      -5.861  10.418  10.100  1.00  0.00           H  
ATOM   1311  HA3 GLY A  89      -7.458  10.703   9.383  1.00  0.00           H  
ATOM   1312  N   ALA A  90      -7.881   7.819   9.759  1.00  0.00           N  
ATOM   1313  CA  ALA A  90      -8.474   6.675  10.442  1.00  0.00           C  
ATOM   1314  C   ALA A  90      -7.418   5.619  10.794  1.00  0.00           C  
ATOM   1315  O   ALA A  90      -7.764   4.556  11.302  1.00  0.00           O  
ATOM   1316  CB  ALA A  90      -9.585   6.079   9.573  1.00  0.00           C  
ATOM   1317  H   ALA A  90      -7.918   7.835   8.752  1.00  0.00           H  
ATOM   1318  HA  ALA A  90      -8.932   7.011  11.374  1.00  0.00           H  
ATOM   1319  HB1 ALA A  90     -10.314   6.850   9.320  1.00  0.00           H  
ATOM   1320  HB2 ALA A  90      -9.163   5.665   8.660  1.00  0.00           H  
ATOM   1321  HB3 ALA A  90     -10.090   5.284  10.122  1.00  0.00           H  
ATOM   1322  N   GLY A  91      -6.136   5.892  10.529  1.00  0.00           N  
ATOM   1323  CA  GLY A  91      -5.041   4.990  10.832  1.00  0.00           C  
ATOM   1324  C   GLY A  91      -4.836   3.922   9.762  1.00  0.00           C  
ATOM   1325  O   GLY A  91      -4.139   2.941  10.023  1.00  0.00           O  
ATOM   1326  H   GLY A  91      -5.885   6.771  10.091  1.00  0.00           H  
ATOM   1327  HA2 GLY A  91      -4.127   5.579  10.900  1.00  0.00           H  
ATOM   1328  HA3 GLY A  91      -5.207   4.505  11.795  1.00  0.00           H  
ATOM   1329  N   MET A  92      -5.401   4.083   8.557  1.00  0.00           N  
ATOM   1330  CA  MET A  92      -5.199   3.088   7.514  1.00  0.00           C  
ATOM   1331  C   MET A  92      -3.815   3.306   6.893  1.00  0.00           C  
ATOM   1332  O   MET A  92      -3.689   3.880   5.805  1.00  0.00           O  
ATOM   1333  CB  MET A  92      -6.346   3.101   6.495  1.00  0.00           C  
ATOM   1334  CG  MET A  92      -6.255   1.849   5.609  1.00  0.00           C  
ATOM   1335  SD  MET A  92      -7.704   1.382   4.627  1.00  0.00           S  
ATOM   1336  CE  MET A  92      -7.054  -0.183   3.989  1.00  0.00           C  
ATOM   1337  H   MET A  92      -5.968   4.902   8.353  1.00  0.00           H  
ATOM   1338  HA  MET A  92      -5.215   2.102   7.982  1.00  0.00           H  
ATOM   1339  HB2 MET A  92      -7.293   3.083   7.033  1.00  0.00           H  
ATOM   1340  HB3 MET A  92      -6.292   4.006   5.896  1.00  0.00           H  
ATOM   1341  HG2 MET A  92      -5.417   1.960   4.927  1.00  0.00           H  
ATOM   1342  HG3 MET A  92      -6.057   0.994   6.252  1.00  0.00           H  
ATOM   1343  HE1 MET A  92      -6.202   0.016   3.339  1.00  0.00           H  
ATOM   1344  HE2 MET A  92      -6.736  -0.808   4.816  1.00  0.00           H  
ATOM   1345  HE3 MET A  92      -7.827  -0.703   3.428  1.00  0.00           H  
ATOM   1346  N   VAL A  93      -2.789   2.844   7.613  1.00  0.00           N  
ATOM   1347  CA  VAL A  93      -1.383   2.924   7.247  1.00  0.00           C  
ATOM   1348  C   VAL A  93      -0.715   1.549   7.332  1.00  0.00           C  
ATOM   1349  O   VAL A  93      -1.335   0.575   7.767  1.00  0.00           O  
ATOM   1350  CB  VAL A  93      -0.665   3.984   8.105  1.00  0.00           C  
ATOM   1351  CG1 VAL A  93      -1.408   5.327   8.096  1.00  0.00           C  
ATOM   1352  CG2 VAL A  93      -0.495   3.533   9.558  1.00  0.00           C  
ATOM   1353  H   VAL A  93      -3.009   2.404   8.502  1.00  0.00           H  
ATOM   1354  HA  VAL A  93      -1.303   3.232   6.218  1.00  0.00           H  
ATOM   1355  HB  VAL A  93       0.328   4.149   7.684  1.00  0.00           H  
ATOM   1356 HG11 VAL A  93      -0.776   6.096   8.543  1.00  0.00           H  
ATOM   1357 HG12 VAL A  93      -1.646   5.615   7.076  1.00  0.00           H  
ATOM   1358 HG13 VAL A  93      -2.334   5.261   8.668  1.00  0.00           H  
ATOM   1359 HG21 VAL A  93       0.003   4.319  10.124  1.00  0.00           H  
ATOM   1360 HG22 VAL A  93      -1.469   3.335  10.004  1.00  0.00           H  
ATOM   1361 HG23 VAL A  93       0.115   2.632   9.607  1.00  0.00           H  
ATOM   1362  N   GLY A  94       0.550   1.466   6.915  1.00  0.00           N  
ATOM   1363  CA  GLY A  94       1.328   0.245   6.985  1.00  0.00           C  
ATOM   1364  C   GLY A  94       2.810   0.525   6.751  1.00  0.00           C  
ATOM   1365  O   GLY A  94       3.204   1.657   6.445  1.00  0.00           O  
ATOM   1366  H   GLY A  94       1.014   2.284   6.524  1.00  0.00           H  
ATOM   1367  HA2 GLY A  94       1.238  -0.168   7.989  1.00  0.00           H  
ATOM   1368  HA3 GLY A  94       0.946  -0.481   6.275  1.00  0.00           H  
ATOM   1369  N   LYS A  95       3.628  -0.517   6.917  1.00  0.00           N  
ATOM   1370  CA  LYS A  95       5.074  -0.451   6.802  1.00  0.00           C  
ATOM   1371  C   LYS A  95       5.619  -1.780   6.293  1.00  0.00           C  
ATOM   1372  O   LYS A  95       5.590  -2.781   7.006  1.00  0.00           O  
ATOM   1373  CB  LYS A  95       5.665  -0.049   8.159  1.00  0.00           C  
ATOM   1374  CG  LYS A  95       7.177   0.199   8.084  1.00  0.00           C  
ATOM   1375  CD  LYS A  95       7.768   0.524   9.464  1.00  0.00           C  
ATOM   1376  CE  LYS A  95       7.275   1.844  10.072  1.00  0.00           C  
ATOM   1377  NZ  LYS A  95       7.499   2.990   9.173  1.00  0.00           N  
ATOM   1378  H   LYS A  95       3.216  -1.418   7.142  1.00  0.00           H  
ATOM   1379  HA  LYS A  95       5.337   0.304   6.077  1.00  0.00           H  
ATOM   1380  HB2 LYS A  95       5.175   0.869   8.481  1.00  0.00           H  
ATOM   1381  HB3 LYS A  95       5.455  -0.832   8.886  1.00  0.00           H  
ATOM   1382  HG2 LYS A  95       7.670  -0.703   7.716  1.00  0.00           H  
ATOM   1383  HG3 LYS A  95       7.377   1.011   7.383  1.00  0.00           H  
ATOM   1384  HD2 LYS A  95       7.533  -0.290  10.152  1.00  0.00           H  
ATOM   1385  HD3 LYS A  95       8.853   0.575   9.373  1.00  0.00           H  
ATOM   1386  HE2 LYS A  95       6.213   1.782  10.313  1.00  0.00           H  
ATOM   1387  HE3 LYS A  95       7.823   2.022  10.999  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  95       8.456   3.000   8.853  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  95       6.868   2.929   8.382  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  95       7.304   3.851   9.667  1.00  0.00           H  
ATOM   1391  N   VAL A  96       6.129  -1.790   5.061  1.00  0.00           N  
ATOM   1392  CA  VAL A  96       6.685  -2.987   4.456  1.00  0.00           C  
ATOM   1393  C   VAL A  96       8.207  -2.867   4.420  1.00  0.00           C  
ATOM   1394  O   VAL A  96       8.761  -1.860   3.976  1.00  0.00           O  
ATOM   1395  CB  VAL A  96       6.022  -3.289   3.109  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96       6.130  -2.179   2.061  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96       6.591  -4.567   2.513  1.00  0.00           C  
ATOM   1398  H   VAL A  96       6.151  -0.926   4.527  1.00  0.00           H  
ATOM   1399  HA  VAL A  96       6.427  -3.841   5.082  1.00  0.00           H  
ATOM   1400  HB  VAL A  96       4.976  -3.487   3.321  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96       5.792  -1.231   2.466  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96       7.162  -2.087   1.731  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96       5.506  -2.432   1.204  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96       6.582  -5.358   3.260  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96       5.960  -4.852   1.677  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96       7.605  -4.385   2.163  1.00  0.00           H  
ATOM   1407  N   THR A  97       8.874  -3.902   4.923  1.00  0.00           N  
ATOM   1408  CA  THR A  97      10.322  -3.977   5.040  1.00  0.00           C  
ATOM   1409  C   THR A  97      10.904  -4.830   3.910  1.00  0.00           C  
ATOM   1410  O   THR A  97      10.730  -6.051   3.887  1.00  0.00           O  
ATOM   1411  CB  THR A  97      10.679  -4.536   6.425  1.00  0.00           C  
ATOM   1412  OG1 THR A  97       9.781  -4.044   7.403  1.00  0.00           O  
ATOM   1413  CG2 THR A  97      12.112  -4.164   6.817  1.00  0.00           C  
ATOM   1414  H   THR A  97       8.323  -4.681   5.268  1.00  0.00           H  
ATOM   1415  HA  THR A  97      10.737  -2.971   4.980  1.00  0.00           H  
ATOM   1416  HB  THR A  97      10.600  -5.619   6.414  1.00  0.00           H  
ATOM   1417  HG1 THR A  97       8.910  -4.441   7.253  1.00  0.00           H  
ATOM   1418 HG21 THR A  97      12.341  -4.589   7.795  1.00  0.00           H  
ATOM   1419 HG22 THR A  97      12.817  -4.561   6.086  1.00  0.00           H  
ATOM   1420 HG23 THR A  97      12.217  -3.081   6.868  1.00  0.00           H  
ATOM   1421  N   VAL A  98      11.611  -4.208   2.970  1.00  0.00           N  
ATOM   1422  CA  VAL A  98      12.214  -4.910   1.862  1.00  0.00           C  
ATOM   1423  C   VAL A  98      13.545  -5.441   2.382  1.00  0.00           C  
ATOM   1424  O   VAL A  98      14.525  -4.704   2.510  1.00  0.00           O  
ATOM   1425  CB  VAL A  98      12.332  -3.995   0.642  1.00  0.00           C  
ATOM   1426  CG1 VAL A  98      12.809  -4.812  -0.563  1.00  0.00           C  
ATOM   1427  CG2 VAL A  98      10.964  -3.399   0.304  1.00  0.00           C  
ATOM   1428  H   VAL A  98      11.773  -3.207   3.017  1.00  0.00           H  
ATOM   1429  HA  VAL A  98      11.570  -5.736   1.564  1.00  0.00           H  
ATOM   1430  HB  VAL A  98      13.024  -3.179   0.849  1.00  0.00           H  
ATOM   1431 HG11 VAL A  98      12.885  -4.176  -1.443  1.00  0.00           H  
ATOM   1432 HG12 VAL A  98      13.783  -5.256  -0.362  1.00  0.00           H  
ATOM   1433 HG13 VAL A  98      12.094  -5.609  -0.772  1.00  0.00           H  
ATOM   1434 HG21 VAL A  98      10.260  -4.188   0.040  1.00  0.00           H  
ATOM   1435 HG22 VAL A  98      10.558  -2.821   1.133  1.00  0.00           H  
ATOM   1436 HG23 VAL A  98      11.096  -2.733  -0.540  1.00  0.00           H  
ATOM   1437  N   ASN A  99      13.547  -6.732   2.705  1.00  0.00           N  
ATOM   1438  CA  ASN A  99      14.669  -7.465   3.261  1.00  0.00           C  
ATOM   1439  C   ASN A  99      15.629  -7.829   2.134  1.00  0.00           C  
ATOM   1440  O   ASN A  99      15.209  -8.263   1.057  1.00  0.00           O  
ATOM   1441  CB  ASN A  99      14.157  -8.734   3.962  1.00  0.00           C  
ATOM   1442  CG  ASN A  99      13.476  -8.493   5.313  1.00  0.00           C  
ATOM   1443  OD1 ASN A  99      13.952  -8.984   6.330  1.00  0.00           O  
ATOM   1444  ND2 ASN A  99      12.370  -7.753   5.362  1.00  0.00           N  
ATOM   1445  H   ASN A  99      12.688  -7.242   2.541  1.00  0.00           H  
ATOM   1446  HA  ASN A  99      15.203  -6.846   3.984  1.00  0.00           H  
ATOM   1447  HB2 ASN A  99      13.470  -9.267   3.305  1.00  0.00           H  
ATOM   1448  HB3 ASN A  99      15.013  -9.386   4.144  1.00  0.00           H  
ATOM   1449 HD21 ASN A  99      11.968  -7.313   4.541  1.00  0.00           H  
ATOM   1450 HD22 ASN A  99      11.909  -7.632   6.263  1.00  0.00           H  
TER    1451      ASN A  99                                                      
HETATM 1452 CU    CU A 100      -8.925   3.189   2.681  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       3.830 -10.789  -2.048  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.821 -10.775  -1.000  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.463 -10.315  -1.529  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.374  -9.564  -2.501  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.257  -9.849   0.150  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.116 -10.508   1.241  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.311 -11.473   2.118  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.366 -11.190   0.687  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.711 -10.191  -2.865  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.710 -11.795  -0.638  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.797  -9.000  -0.271  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.370  -9.451   0.648  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.457  -9.706   1.891  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       3.933 -11.802   2.952  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.434 -10.963   2.519  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.992 -12.346   1.550  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       5.881 -10.496   0.026  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       6.029 -11.454   1.513  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       5.101 -12.090   0.132  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.408 -10.761  -0.848  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.979 -10.422  -1.110  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.422  -9.626   0.113  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.387 -10.155   1.223  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -1.790 -11.713  -1.306  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.306 -11.481  -1.419  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -3.684 -10.496  -2.521  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -3.392 -10.813  -3.693  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -4.271  -9.450  -2.166  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.573 -11.371  -0.061  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.060  -9.807  -2.006  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -1.439 -12.209  -2.213  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -1.615 -12.380  -0.459  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -3.789 -12.434  -1.634  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.691 -11.117  -0.466  1.00  0.00           H  
ATOM     35  N   VAL A   3      -1.812  -8.366  -0.083  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.237  -7.475   0.980  1.00  0.00           C  
ATOM     37  C   VAL A   3      -3.689  -7.080   0.725  1.00  0.00           C  
ATOM     38  O   VAL A   3      -4.037  -6.673  -0.381  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.319  -6.243   1.030  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -1.687  -5.345   2.219  1.00  0.00           C  
ATOM     41  CG2 VAL A   3       0.161  -6.632   1.136  1.00  0.00           C  
ATOM     42  H   VAL A   3      -1.820  -7.991  -1.026  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -2.179  -7.983   1.941  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.444  -5.678   0.108  1.00  0.00           H  
ATOM     45 HG11 VAL A   3      -1.000  -4.503   2.273  1.00  0.00           H  
ATOM     46 HG12 VAL A   3      -2.700  -4.960   2.106  1.00  0.00           H  
ATOM     47 HG13 VAL A   3      -1.621  -5.910   3.149  1.00  0.00           H  
ATOM     48 HG21 VAL A   3       0.337  -7.224   2.034  1.00  0.00           H  
ATOM     49 HG22 VAL A   3       0.472  -7.204   0.262  1.00  0.00           H  
ATOM     50 HG23 VAL A   3       0.766  -5.727   1.181  1.00  0.00           H  
ATOM     51  N   LEU A   4      -4.535  -7.192   1.746  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -5.934  -6.832   1.660  1.00  0.00           C  
ATOM     53  C   LEU A   4      -6.096  -5.397   2.154  1.00  0.00           C  
ATOM     54  O   LEU A   4      -5.668  -5.067   3.263  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -6.776  -7.792   2.509  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -6.657  -9.267   2.099  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -7.619 -10.094   2.958  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -6.983  -9.490   0.618  1.00  0.00           C  
ATOM     59  H   LEU A   4      -4.189  -7.537   2.636  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -6.285  -6.892   0.629  1.00  0.00           H  
ATOM     61  HB2 LEU A   4      -6.465  -7.699   3.545  1.00  0.00           H  
ATOM     62  HB3 LEU A   4      -7.818  -7.489   2.449  1.00  0.00           H  
ATOM     63  HG  LEU A   4      -5.640  -9.618   2.289  1.00  0.00           H  
ATOM     64 HD11 LEU A   4      -7.388  -9.949   4.014  1.00  0.00           H  
ATOM     65 HD12 LEU A   4      -8.648  -9.783   2.769  1.00  0.00           H  
ATOM     66 HD13 LEU A   4      -7.516 -11.153   2.717  1.00  0.00           H  
ATOM     67 HD21 LEU A   4      -6.206  -9.054  -0.010  1.00  0.00           H  
ATOM     68 HD22 LEU A   4      -7.029 -10.559   0.407  1.00  0.00           H  
ATOM     69 HD23 LEU A   4      -7.944  -9.035   0.377  1.00  0.00           H  
ATOM     70  N   LEU A   5      -6.715  -4.550   1.330  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -7.010  -3.168   1.660  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.390  -3.180   2.304  1.00  0.00           C  
ATOM     73  O   LEU A   5      -9.397  -3.238   1.595  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.013  -2.289   0.406  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.701  -2.297  -0.383  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -5.898  -1.467  -1.653  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -4.572  -1.704   0.458  1.00  0.00           C  
ATOM     78  H   LEU A   5      -7.014  -4.888   0.422  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.283  -2.769   2.365  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -7.800  -2.637  -0.253  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.248  -1.265   0.700  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.438  -3.316  -0.674  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -4.979  -1.426  -2.234  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -6.675  -1.930  -2.262  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -6.196  -0.451  -1.394  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -4.868  -0.734   0.856  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -4.341  -2.386   1.274  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -3.681  -1.581  -0.152  1.00  0.00           H  
ATOM     89  N   GLY A   6      -8.427  -3.148   3.636  1.00  0.00           N  
ATOM     90  CA  GLY A   6      -9.640  -3.183   4.424  1.00  0.00           C  
ATOM     91  C   GLY A   6      -9.722  -4.517   5.153  1.00  0.00           C  
ATOM     92  O   GLY A   6      -8.724  -5.221   5.304  1.00  0.00           O  
ATOM     93  H   GLY A   6      -7.568  -3.124   4.180  1.00  0.00           H  
ATOM     94  HA2 GLY A   6      -9.617  -2.372   5.149  1.00  0.00           H  
ATOM     95  HA3 GLY A   6     -10.519  -3.071   3.799  1.00  0.00           H  
ATOM     96  N   SER A   7     -10.920  -4.876   5.604  1.00  0.00           N  
ATOM     97  CA  SER A   7     -11.161  -6.108   6.324  1.00  0.00           C  
ATOM     98  C   SER A   7     -12.631  -6.478   6.154  1.00  0.00           C  
ATOM     99  O   SER A   7     -13.445  -5.607   5.857  1.00  0.00           O  
ATOM    100  CB  SER A   7     -10.808  -5.876   7.797  1.00  0.00           C  
ATOM    101  OG  SER A   7     -11.446  -4.699   8.263  1.00  0.00           O  
ATOM    102  H   SER A   7     -11.728  -4.287   5.455  1.00  0.00           H  
ATOM    103  HA  SER A   7     -10.555  -6.915   5.903  1.00  0.00           H  
ATOM    104  HB2 SER A   7     -11.122  -6.731   8.396  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -9.726  -5.765   7.895  1.00  0.00           H  
ATOM    106  HG  SER A   7     -11.075  -3.932   7.799  1.00  0.00           H  
ATOM    107  N   GLY A   8     -12.969  -7.758   6.344  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -14.334  -8.259   6.217  1.00  0.00           C  
ATOM    109  C   GLY A   8     -15.338  -7.412   7.002  1.00  0.00           C  
ATOM    110  O   GLY A   8     -16.436  -7.143   6.525  1.00  0.00           O  
ATOM    111  H   GLY A   8     -12.241  -8.416   6.580  1.00  0.00           H  
ATOM    112  HA2 GLY A   8     -14.614  -8.271   5.164  1.00  0.00           H  
ATOM    113  HA3 GLY A   8     -14.370  -9.280   6.598  1.00  0.00           H  
ATOM    114  N   ASP A   9     -14.949  -6.976   8.207  1.00  0.00           N  
ATOM    115  CA  ASP A   9     -15.771  -6.145   9.082  1.00  0.00           C  
ATOM    116  C   ASP A   9     -15.765  -4.661   8.668  1.00  0.00           C  
ATOM    117  O   ASP A   9     -16.232  -3.813   9.422  1.00  0.00           O  
ATOM    118  CB  ASP A   9     -15.312  -6.331  10.535  1.00  0.00           C  
ATOM    119  CG  ASP A   9     -13.894  -5.819  10.756  1.00  0.00           C  
ATOM    120  OD1 ASP A   9     -12.975  -6.504  10.255  1.00  0.00           O  
ATOM    121  OD2 ASP A   9     -13.752  -4.761  11.404  1.00  0.00           O  
ATOM    122  H   ASP A   9     -14.027  -7.229   8.534  1.00  0.00           H  
ATOM    123  HA  ASP A   9     -16.805  -6.493   9.021  1.00  0.00           H  
ATOM    124  HB2 ASP A   9     -15.990  -5.790  11.196  1.00  0.00           H  
ATOM    125  HB3 ASP A   9     -15.351  -7.388  10.798  1.00  0.00           H  
ATOM    126  N   GLY A  10     -15.242  -4.335   7.485  1.00  0.00           N  
ATOM    127  CA  GLY A  10     -15.203  -2.987   6.943  1.00  0.00           C  
ATOM    128  C   GLY A  10     -14.240  -2.046   7.664  1.00  0.00           C  
ATOM    129  O   GLY A  10     -14.313  -0.839   7.444  1.00  0.00           O  
ATOM    130  H   GLY A  10     -14.844  -5.061   6.901  1.00  0.00           H  
ATOM    131  HA2 GLY A  10     -14.899  -3.049   5.898  1.00  0.00           H  
ATOM    132  HA3 GLY A  10     -16.206  -2.559   6.981  1.00  0.00           H  
ATOM    133  N   SER A  11     -13.329  -2.554   8.503  1.00  0.00           N  
ATOM    134  CA  SER A  11     -12.399  -1.681   9.204  1.00  0.00           C  
ATOM    135  C   SER A  11     -11.300  -1.254   8.236  1.00  0.00           C  
ATOM    136  O   SER A  11     -10.767  -2.072   7.478  1.00  0.00           O  
ATOM    137  CB  SER A  11     -11.852  -2.324  10.479  1.00  0.00           C  
ATOM    138  OG  SER A  11     -10.959  -1.433  11.118  1.00  0.00           O  
ATOM    139  H   SER A  11     -13.261  -3.553   8.644  1.00  0.00           H  
ATOM    140  HA  SER A  11     -12.947  -0.794   9.530  1.00  0.00           H  
ATOM    141  HB2 SER A  11     -12.692  -2.498  11.150  1.00  0.00           H  
ATOM    142  HB3 SER A  11     -11.346  -3.265  10.268  1.00  0.00           H  
ATOM    143  HG  SER A  11     -10.667  -1.820  11.948  1.00  0.00           H  
ATOM    144  N   LEU A  12     -10.980   0.039   8.263  1.00  0.00           N  
ATOM    145  CA  LEU A  12     -10.003   0.689   7.423  1.00  0.00           C  
ATOM    146  C   LEU A  12      -8.582   0.327   7.848  1.00  0.00           C  
ATOM    147  O   LEU A  12      -7.837   1.174   8.332  1.00  0.00           O  
ATOM    148  CB  LEU A  12     -10.241   2.203   7.514  1.00  0.00           C  
ATOM    149  CG  LEU A  12     -11.659   2.677   7.155  1.00  0.00           C  
ATOM    150  CD1 LEU A  12     -12.141   2.102   5.824  1.00  0.00           C  
ATOM    151  CD2 LEU A  12     -12.748   2.492   8.215  1.00  0.00           C  
ATOM    152  H   LEU A  12     -11.461   0.639   8.918  1.00  0.00           H  
ATOM    153  HA  LEU A  12     -10.128   0.345   6.396  1.00  0.00           H  
ATOM    154  HB2 LEU A  12     -10.014   2.549   8.525  1.00  0.00           H  
ATOM    155  HB3 LEU A  12      -9.545   2.690   6.831  1.00  0.00           H  
ATOM    156  HG  LEU A  12     -11.561   3.748   7.059  1.00  0.00           H  
ATOM    157 HD11 LEU A  12     -12.367   1.039   5.925  1.00  0.00           H  
ATOM    158 HD12 LEU A  12     -13.043   2.623   5.506  1.00  0.00           H  
ATOM    159 HD13 LEU A  12     -11.364   2.233   5.077  1.00  0.00           H  
ATOM    160 HD21 LEU A  12     -13.123   1.470   8.232  1.00  0.00           H  
ATOM    161 HD22 LEU A  12     -12.373   2.772   9.200  1.00  0.00           H  
ATOM    162 HD23 LEU A  12     -13.583   3.146   7.957  1.00  0.00           H  
ATOM    163  N   VAL A  13      -8.206  -0.936   7.654  1.00  0.00           N  
ATOM    164  CA  VAL A  13      -6.882  -1.442   7.994  1.00  0.00           C  
ATOM    165  C   VAL A  13      -6.280  -2.196   6.810  1.00  0.00           C  
ATOM    166  O   VAL A  13      -7.004  -2.733   5.974  1.00  0.00           O  
ATOM    167  CB  VAL A  13      -6.949  -2.328   9.253  1.00  0.00           C  
ATOM    168  CG1 VAL A  13      -7.308  -1.492  10.486  1.00  0.00           C  
ATOM    169  CG2 VAL A  13      -7.946  -3.487   9.117  1.00  0.00           C  
ATOM    170  H   VAL A  13      -8.886  -1.575   7.250  1.00  0.00           H  
ATOM    171  HA  VAL A  13      -6.210  -0.611   8.212  1.00  0.00           H  
ATOM    172  HB  VAL A  13      -5.957  -2.753   9.418  1.00  0.00           H  
ATOM    173 HG11 VAL A  13      -6.590  -0.681  10.608  1.00  0.00           H  
ATOM    174 HG12 VAL A  13      -8.308  -1.070  10.385  1.00  0.00           H  
ATOM    175 HG13 VAL A  13      -7.280  -2.122  11.375  1.00  0.00           H  
ATOM    176 HG21 VAL A  13      -7.736  -4.071   8.222  1.00  0.00           H  
ATOM    177 HG22 VAL A  13      -7.861  -4.140   9.986  1.00  0.00           H  
ATOM    178 HG23 VAL A  13      -8.965  -3.108   9.066  1.00  0.00           H  
ATOM    179  N   PHE A  14      -4.950  -2.230   6.743  1.00  0.00           N  
ATOM    180  CA  PHE A  14      -4.207  -2.973   5.734  1.00  0.00           C  
ATOM    181  C   PHE A  14      -3.929  -4.320   6.393  1.00  0.00           C  
ATOM    182  O   PHE A  14      -3.484  -4.325   7.540  1.00  0.00           O  
ATOM    183  CB  PHE A  14      -2.877  -2.278   5.413  1.00  0.00           C  
ATOM    184  CG  PHE A  14      -2.954  -1.110   4.449  1.00  0.00           C  
ATOM    185  CD1 PHE A  14      -3.077   0.202   4.942  1.00  0.00           C  
ATOM    186  CD2 PHE A  14      -2.612  -1.309   3.096  1.00  0.00           C  
ATOM    187  CE1 PHE A  14      -2.885   1.299   4.082  1.00  0.00           C  
ATOM    188  CE2 PHE A  14      -2.382  -0.211   2.253  1.00  0.00           C  
ATOM    189  CZ  PHE A  14      -2.568   1.095   2.729  1.00  0.00           C  
ATOM    190  H   PHE A  14      -4.415  -1.746   7.448  1.00  0.00           H  
ATOM    191  HA  PHE A  14      -4.785  -3.104   4.818  1.00  0.00           H  
ATOM    192  HB2 PHE A  14      -2.413  -1.940   6.342  1.00  0.00           H  
ATOM    193  HB3 PHE A  14      -2.205  -3.026   4.986  1.00  0.00           H  
ATOM    194  HD1 PHE A  14      -3.225   0.374   5.999  1.00  0.00           H  
ATOM    195  HD2 PHE A  14      -2.417  -2.298   2.709  1.00  0.00           H  
ATOM    196  HE1 PHE A  14      -2.895   2.301   4.476  1.00  0.00           H  
ATOM    197  HE2 PHE A  14      -1.987  -0.381   1.264  1.00  0.00           H  
ATOM    198  HZ  PHE A  14      -2.380   1.939   2.079  1.00  0.00           H  
ATOM    199  N   VAL A  15      -4.190  -5.441   5.717  1.00  0.00           N  
ATOM    200  CA  VAL A  15      -3.949  -6.765   6.285  1.00  0.00           C  
ATOM    201  C   VAL A  15      -3.043  -7.557   5.333  1.00  0.00           C  
ATOM    202  O   VAL A  15      -3.512  -7.934   4.259  1.00  0.00           O  
ATOM    203  CB  VAL A  15      -5.289  -7.477   6.547  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      -5.064  -8.836   7.223  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      -6.206  -6.626   7.435  1.00  0.00           C  
ATOM    206  H   VAL A  15      -4.577  -5.388   4.777  1.00  0.00           H  
ATOM    207  HA  VAL A  15      -3.479  -6.678   7.261  1.00  0.00           H  
ATOM    208  HB  VAL A  15      -5.803  -7.648   5.604  1.00  0.00           H  
ATOM    209 HG11 VAL A  15      -4.479  -9.492   6.577  1.00  0.00           H  
ATOM    210 HG12 VAL A  15      -4.538  -8.704   8.170  1.00  0.00           H  
ATOM    211 HG13 VAL A  15      -6.025  -9.314   7.415  1.00  0.00           H  
ATOM    212 HG21 VAL A  15      -5.701  -6.375   8.368  1.00  0.00           H  
ATOM    213 HG22 VAL A  15      -6.486  -5.708   6.919  1.00  0.00           H  
ATOM    214 HG23 VAL A  15      -7.119  -7.178   7.661  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.770  -7.828   5.678  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -1.080  -7.423   6.898  1.00  0.00           C  
ATOM    217  C   PRO A  16      -0.776  -5.919   6.884  1.00  0.00           C  
ATOM    218  O   PRO A  16      -0.595  -5.325   5.822  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.219  -8.234   6.910  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.517  -8.432   5.425  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -0.877  -8.596   4.826  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -1.650  -7.690   7.789  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.030  -7.725   7.434  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.033  -9.207   7.370  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.972  -7.528   5.019  1.00  0.00           H  
ATOM    226  HG3 PRO A  16       1.158  -9.294   5.236  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.886  -8.242   3.797  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -1.174  -9.646   4.851  1.00  0.00           H  
ATOM    229  N   SER A  17      -0.721  -5.303   8.067  1.00  0.00           N  
ATOM    230  CA  SER A  17      -0.431  -3.883   8.210  1.00  0.00           C  
ATOM    231  C   SER A  17       1.065  -3.628   8.032  1.00  0.00           C  
ATOM    232  O   SER A  17       1.473  -2.736   7.291  1.00  0.00           O  
ATOM    233  CB  SER A  17      -0.924  -3.401   9.580  1.00  0.00           C  
ATOM    234  OG  SER A  17      -2.109  -4.092   9.927  1.00  0.00           O  
ATOM    235  H   SER A  17      -0.899  -5.818   8.917  1.00  0.00           H  
ATOM    236  HA  SER A  17      -0.972  -3.332   7.441  1.00  0.00           H  
ATOM    237  HB2 SER A  17      -0.176  -3.593  10.352  1.00  0.00           H  
ATOM    238  HB3 SER A  17      -1.109  -2.324   9.539  1.00  0.00           H  
ATOM    239  HG  SER A  17      -2.682  -4.135   9.147  1.00  0.00           H  
ATOM    240  N   GLU A  18       1.874  -4.430   8.724  1.00  0.00           N  
ATOM    241  CA  GLU A  18       3.322  -4.371   8.695  1.00  0.00           C  
ATOM    242  C   GLU A  18       3.812  -5.758   8.309  1.00  0.00           C  
ATOM    243  O   GLU A  18       3.312  -6.750   8.838  1.00  0.00           O  
ATOM    244  CB  GLU A  18       3.867  -3.913  10.050  1.00  0.00           C  
ATOM    245  CG  GLU A  18       3.467  -2.452  10.283  1.00  0.00           C  
ATOM    246  CD  GLU A  18       4.087  -1.888  11.556  1.00  0.00           C  
ATOM    247  OE1 GLU A  18       3.442  -2.031  12.615  1.00  0.00           O  
ATOM    248  OE2 GLU A  18       5.199  -1.326  11.443  1.00  0.00           O  
ATOM    249  H   GLU A  18       1.470  -5.151   9.304  1.00  0.00           H  
ATOM    250  HA  GLU A  18       3.657  -3.663   7.945  1.00  0.00           H  
ATOM    251  HB2 GLU A  18       3.483  -4.549  10.850  1.00  0.00           H  
ATOM    252  HB3 GLU A  18       4.957  -3.985  10.034  1.00  0.00           H  
ATOM    253  HG2 GLU A  18       3.805  -1.869   9.428  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       2.383  -2.368  10.355  1.00  0.00           H  
ATOM    255  N   PHE A  19       4.766  -5.829   7.381  1.00  0.00           N  
ATOM    256  CA  PHE A  19       5.300  -7.097   6.905  1.00  0.00           C  
ATOM    257  C   PHE A  19       6.679  -6.901   6.279  1.00  0.00           C  
ATOM    258  O   PHE A  19       7.216  -5.791   6.275  1.00  0.00           O  
ATOM    259  CB  PHE A  19       4.305  -7.749   5.927  1.00  0.00           C  
ATOM    260  CG  PHE A  19       4.084  -6.995   4.627  1.00  0.00           C  
ATOM    261  CD1 PHE A  19       3.202  -5.897   4.589  1.00  0.00           C  
ATOM    262  CD2 PHE A  19       4.694  -7.439   3.438  1.00  0.00           C  
ATOM    263  CE1 PHE A  19       2.908  -5.271   3.366  1.00  0.00           C  
ATOM    264  CE2 PHE A  19       4.407  -6.803   2.217  1.00  0.00           C  
ATOM    265  CZ  PHE A  19       3.513  -5.720   2.182  1.00  0.00           C  
ATOM    266  H   PHE A  19       5.130  -4.969   6.983  1.00  0.00           H  
ATOM    267  HA  PHE A  19       5.428  -7.765   7.759  1.00  0.00           H  
ATOM    268  HB2 PHE A  19       4.642  -8.759   5.695  1.00  0.00           H  
ATOM    269  HB3 PHE A  19       3.343  -7.857   6.428  1.00  0.00           H  
ATOM    270  HD1 PHE A  19       2.721  -5.542   5.489  1.00  0.00           H  
ATOM    271  HD2 PHE A  19       5.348  -8.300   3.442  1.00  0.00           H  
ATOM    272  HE1 PHE A  19       2.206  -4.451   3.339  1.00  0.00           H  
ATOM    273  HE2 PHE A  19       4.869  -7.152   1.304  1.00  0.00           H  
ATOM    274  HZ  PHE A  19       3.288  -5.233   1.245  1.00  0.00           H  
ATOM    275  N   SER A  20       7.243  -7.987   5.746  1.00  0.00           N  
ATOM    276  CA  SER A  20       8.544  -8.020   5.103  1.00  0.00           C  
ATOM    277  C   SER A  20       8.403  -8.799   3.796  1.00  0.00           C  
ATOM    278  O   SER A  20       7.552  -9.683   3.718  1.00  0.00           O  
ATOM    279  CB  SER A  20       9.555  -8.669   6.056  1.00  0.00           C  
ATOM    280  OG  SER A  20       9.511  -8.033   7.320  1.00  0.00           O  
ATOM    281  H   SER A  20       6.751  -8.867   5.770  1.00  0.00           H  
ATOM    282  HA  SER A  20       8.850  -7.003   4.879  1.00  0.00           H  
ATOM    283  HB2 SER A  20       9.319  -9.730   6.172  1.00  0.00           H  
ATOM    284  HB3 SER A  20      10.557  -8.568   5.647  1.00  0.00           H  
ATOM    285  HG  SER A  20      10.137  -8.458   7.914  1.00  0.00           H  
ATOM    286  N   VAL A  21       9.204  -8.477   2.774  1.00  0.00           N  
ATOM    287  CA  VAL A  21       9.140  -9.110   1.464  1.00  0.00           C  
ATOM    288  C   VAL A  21      10.551  -9.222   0.866  1.00  0.00           C  
ATOM    289  O   VAL A  21      11.327  -8.277   1.004  1.00  0.00           O  
ATOM    290  CB  VAL A  21       8.193  -8.278   0.576  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       8.609  -6.806   0.455  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       8.095  -8.850  -0.838  1.00  0.00           C  
ATOM    293  H   VAL A  21       9.897  -7.744   2.881  1.00  0.00           H  
ATOM    294  HA  VAL A  21       8.697 -10.097   1.576  1.00  0.00           H  
ATOM    295  HB  VAL A  21       7.198  -8.313   1.025  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       8.740  -6.355   1.437  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       9.538  -6.718  -0.105  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       7.833  -6.256  -0.079  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       9.034  -8.681  -1.360  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       7.890  -9.916  -0.793  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       7.292  -8.352  -1.382  1.00  0.00           H  
ATOM    302  N   PRO A  22      10.934 -10.332   0.212  1.00  0.00           N  
ATOM    303  CA  PRO A  22      12.246 -10.418  -0.412  1.00  0.00           C  
ATOM    304  C   PRO A  22      12.354  -9.406  -1.566  1.00  0.00           C  
ATOM    305  O   PRO A  22      11.402  -9.201  -2.321  1.00  0.00           O  
ATOM    306  CB  PRO A  22      12.394 -11.861  -0.908  1.00  0.00           C  
ATOM    307  CG  PRO A  22      11.287 -12.628  -0.189  1.00  0.00           C  
ATOM    308  CD  PRO A  22      10.202 -11.572   0.004  1.00  0.00           C  
ATOM    309  HA  PRO A  22      13.002 -10.225   0.348  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      12.211 -11.906  -1.978  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      13.381 -12.268  -0.689  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      10.937 -13.488  -0.763  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      11.652 -12.953   0.788  1.00  0.00           H  
ATOM    314  HD2 PRO A  22       9.600 -11.498  -0.901  1.00  0.00           H  
ATOM    315  HD3 PRO A  22       9.581 -11.870   0.848  1.00  0.00           H  
ATOM    316  N   SER A  23      13.518  -8.770  -1.702  1.00  0.00           N  
ATOM    317  CA  SER A  23      13.794  -7.783  -2.735  1.00  0.00           C  
ATOM    318  C   SER A  23      13.459  -8.336  -4.119  1.00  0.00           C  
ATOM    319  O   SER A  23      14.005  -9.362  -4.516  1.00  0.00           O  
ATOM    320  CB  SER A  23      15.271  -7.381  -2.674  1.00  0.00           C  
ATOM    321  OG  SER A  23      15.585  -6.825  -1.411  1.00  0.00           O  
ATOM    322  H   SER A  23      14.258  -8.987  -1.048  1.00  0.00           H  
ATOM    323  HA  SER A  23      13.187  -6.899  -2.546  1.00  0.00           H  
ATOM    324  HB2 SER A  23      15.890  -8.260  -2.863  1.00  0.00           H  
ATOM    325  HB3 SER A  23      15.474  -6.649  -3.454  1.00  0.00           H  
ATOM    326  HG  SER A  23      15.457  -7.495  -0.730  1.00  0.00           H  
ATOM    327  N   GLY A  24      12.571  -7.654  -4.847  1.00  0.00           N  
ATOM    328  CA  GLY A  24      12.164  -8.054  -6.186  1.00  0.00           C  
ATOM    329  C   GLY A  24      10.794  -8.730  -6.218  1.00  0.00           C  
ATOM    330  O   GLY A  24      10.188  -8.791  -7.286  1.00  0.00           O  
ATOM    331  H   GLY A  24      12.156  -6.810  -4.460  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      12.114  -7.156  -6.802  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      12.894  -8.727  -6.638  1.00  0.00           H  
ATOM    334  N   GLU A  25      10.281  -9.241  -5.092  1.00  0.00           N  
ATOM    335  CA  GLU A  25       8.969  -9.877  -5.097  1.00  0.00           C  
ATOM    336  C   GLU A  25       7.868  -8.820  -5.224  1.00  0.00           C  
ATOM    337  O   GLU A  25       7.972  -7.712  -4.695  1.00  0.00           O  
ATOM    338  CB  GLU A  25       8.793 -10.777  -3.866  1.00  0.00           C  
ATOM    339  CG  GLU A  25       9.268 -12.216  -4.135  1.00  0.00           C  
ATOM    340  CD  GLU A  25      10.603 -12.297  -4.876  1.00  0.00           C  
ATOM    341  OE1 GLU A  25      11.604 -11.807  -4.314  1.00  0.00           O  
ATOM    342  OE2 GLU A  25      10.592 -12.849  -5.998  1.00  0.00           O  
ATOM    343  H   GLU A  25      10.793  -9.188  -4.214  1.00  0.00           H  
ATOM    344  HA  GLU A  25       8.895 -10.513  -5.982  1.00  0.00           H  
ATOM    345  HB2 GLU A  25       9.339 -10.357  -3.024  1.00  0.00           H  
ATOM    346  HB3 GLU A  25       7.739 -10.814  -3.592  1.00  0.00           H  
ATOM    347  HG2 GLU A  25       9.357 -12.747  -3.187  1.00  0.00           H  
ATOM    348  HG3 GLU A  25       8.511 -12.722  -4.736  1.00  0.00           H  
ATOM    349  N   LYS A  26       6.811  -9.180  -5.955  1.00  0.00           N  
ATOM    350  CA  LYS A  26       5.673  -8.328  -6.222  1.00  0.00           C  
ATOM    351  C   LYS A  26       4.688  -8.322  -5.052  1.00  0.00           C  
ATOM    352  O   LYS A  26       4.479  -9.345  -4.401  1.00  0.00           O  
ATOM    353  CB  LYS A  26       5.005  -8.760  -7.535  1.00  0.00           C  
ATOM    354  CG  LYS A  26       4.638 -10.254  -7.608  1.00  0.00           C  
ATOM    355  CD  LYS A  26       3.786 -10.567  -8.848  1.00  0.00           C  
ATOM    356  CE  LYS A  26       2.318 -10.169  -8.664  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       1.531 -10.484  -9.868  1.00  0.00           N  
ATOM    358  H   LYS A  26       6.792 -10.102  -6.351  1.00  0.00           H  
ATOM    359  HA  LYS A  26       6.043  -7.314  -6.364  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       4.111  -8.156  -7.648  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       5.678  -8.529  -8.362  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       5.552 -10.841  -7.694  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       4.108 -10.570  -6.708  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       4.206 -10.054  -9.716  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       3.825 -11.642  -9.031  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       1.896 -10.713  -7.817  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       2.238  -9.101  -8.469  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       0.566 -10.223  -9.722  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       1.899  -9.973 -10.658  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       1.583 -11.475 -10.058  1.00  0.00           H  
ATOM    371  N   ILE A  27       4.075  -7.164  -4.805  1.00  0.00           N  
ATOM    372  CA  ILE A  27       3.083  -6.950  -3.766  1.00  0.00           C  
ATOM    373  C   ILE A  27       1.775  -6.669  -4.501  1.00  0.00           C  
ATOM    374  O   ILE A  27       1.752  -5.839  -5.412  1.00  0.00           O  
ATOM    375  CB  ILE A  27       3.461  -5.773  -2.853  1.00  0.00           C  
ATOM    376  CG1 ILE A  27       4.915  -5.881  -2.358  1.00  0.00           C  
ATOM    377  CG2 ILE A  27       2.484  -5.718  -1.668  1.00  0.00           C  
ATOM    378  CD1 ILE A  27       5.369  -4.631  -1.600  1.00  0.00           C  
ATOM    379  H   ILE A  27       4.295  -6.368  -5.392  1.00  0.00           H  
ATOM    380  HA  ILE A  27       2.997  -7.840  -3.148  1.00  0.00           H  
ATOM    381  HB  ILE A  27       3.347  -4.860  -3.429  1.00  0.00           H  
ATOM    382 HG12 ILE A  27       5.024  -6.757  -1.716  1.00  0.00           H  
ATOM    383 HG13 ILE A  27       5.593  -5.987  -3.205  1.00  0.00           H  
ATOM    384 HG21 ILE A  27       2.604  -6.603  -1.043  1.00  0.00           H  
ATOM    385 HG22 ILE A  27       2.667  -4.830  -1.068  1.00  0.00           H  
ATOM    386 HG23 ILE A  27       1.453  -5.668  -2.017  1.00  0.00           H  
ATOM    387 HD11 ILE A  27       6.432  -4.724  -1.381  1.00  0.00           H  
ATOM    388 HD12 ILE A  27       5.210  -3.744  -2.212  1.00  0.00           H  
ATOM    389 HD13 ILE A  27       4.826  -4.527  -0.663  1.00  0.00           H  
ATOM    390  N   VAL A  28       0.707  -7.365  -4.112  1.00  0.00           N  
ATOM    391  CA  VAL A  28      -0.621  -7.255  -4.694  1.00  0.00           C  
ATOM    392  C   VAL A  28      -1.556  -6.681  -3.632  1.00  0.00           C  
ATOM    393  O   VAL A  28      -1.976  -7.405  -2.731  1.00  0.00           O  
ATOM    394  CB  VAL A  28      -1.080  -8.646  -5.175  1.00  0.00           C  
ATOM    395  CG1 VAL A  28      -2.478  -8.575  -5.804  1.00  0.00           C  
ATOM    396  CG2 VAL A  28      -0.102  -9.228  -6.204  1.00  0.00           C  
ATOM    397  H   VAL A  28       0.829  -8.027  -3.351  1.00  0.00           H  
ATOM    398  HA  VAL A  28      -0.612  -6.589  -5.556  1.00  0.00           H  
ATOM    399  HB  VAL A  28      -1.117  -9.332  -4.328  1.00  0.00           H  
ATOM    400 HG11 VAL A  28      -2.470  -7.876  -6.637  1.00  0.00           H  
ATOM    401 HG12 VAL A  28      -2.768  -9.561  -6.171  1.00  0.00           H  
ATOM    402 HG13 VAL A  28      -3.215  -8.252  -5.069  1.00  0.00           H  
ATOM    403 HG21 VAL A  28       0.881  -9.374  -5.758  1.00  0.00           H  
ATOM    404 HG22 VAL A  28      -0.469 -10.196  -6.549  1.00  0.00           H  
ATOM    405 HG23 VAL A  28      -0.015  -8.556  -7.058  1.00  0.00           H  
ATOM    406  N   PHE A  29      -1.884  -5.392  -3.731  1.00  0.00           N  
ATOM    407  CA  PHE A  29      -2.787  -4.734  -2.794  1.00  0.00           C  
ATOM    408  C   PHE A  29      -4.212  -4.850  -3.340  1.00  0.00           C  
ATOM    409  O   PHE A  29      -4.591  -4.066  -4.208  1.00  0.00           O  
ATOM    410  CB  PHE A  29      -2.388  -3.270  -2.616  1.00  0.00           C  
ATOM    411  CG  PHE A  29      -1.066  -3.046  -1.912  1.00  0.00           C  
ATOM    412  CD1 PHE A  29      -1.012  -3.020  -0.505  1.00  0.00           C  
ATOM    413  CD2 PHE A  29       0.078  -2.718  -2.662  1.00  0.00           C  
ATOM    414  CE1 PHE A  29       0.182  -2.674   0.153  1.00  0.00           C  
ATOM    415  CE2 PHE A  29       1.274  -2.387  -2.001  1.00  0.00           C  
ATOM    416  CZ  PHE A  29       1.329  -2.367  -0.597  1.00  0.00           C  
ATOM    417  H   PHE A  29      -1.497  -4.842  -4.495  1.00  0.00           H  
ATOM    418  HA  PHE A  29      -2.727  -5.201  -1.815  1.00  0.00           H  
ATOM    419  HB2 PHE A  29      -2.361  -2.793  -3.591  1.00  0.00           H  
ATOM    420  HB3 PHE A  29      -3.168  -2.783  -2.037  1.00  0.00           H  
ATOM    421  HD1 PHE A  29      -1.896  -3.245   0.073  1.00  0.00           H  
ATOM    422  HD2 PHE A  29       0.025  -2.688  -3.744  1.00  0.00           H  
ATOM    423  HE1 PHE A  29       0.219  -2.620   1.231  1.00  0.00           H  
ATOM    424  HE2 PHE A  29       2.149  -2.116  -2.563  1.00  0.00           H  
ATOM    425  HZ  PHE A  29       2.246  -2.083  -0.103  1.00  0.00           H  
ATOM    426  N   LYS A  30      -4.994  -5.816  -2.852  1.00  0.00           N  
ATOM    427  CA  LYS A  30      -6.352  -6.068  -3.320  1.00  0.00           C  
ATOM    428  C   LYS A  30      -7.405  -5.309  -2.513  1.00  0.00           C  
ATOM    429  O   LYS A  30      -7.392  -5.340  -1.283  1.00  0.00           O  
ATOM    430  CB  LYS A  30      -6.624  -7.577  -3.280  1.00  0.00           C  
ATOM    431  CG  LYS A  30      -7.943  -7.924  -3.985  1.00  0.00           C  
ATOM    432  CD  LYS A  30      -8.121  -9.436  -4.184  1.00  0.00           C  
ATOM    433  CE  LYS A  30      -8.200 -10.219  -2.868  1.00  0.00           C  
ATOM    434  NZ  LYS A  30      -9.305  -9.746  -2.014  1.00  0.00           N  
ATOM    435  H   LYS A  30      -4.621  -6.410  -2.115  1.00  0.00           H  
ATOM    436  HA  LYS A  30      -6.426  -5.760  -4.358  1.00  0.00           H  
ATOM    437  HB2 LYS A  30      -5.811  -8.091  -3.793  1.00  0.00           H  
ATOM    438  HB3 LYS A  30      -6.652  -7.907  -2.242  1.00  0.00           H  
ATOM    439  HG2 LYS A  30      -8.794  -7.521  -3.434  1.00  0.00           H  
ATOM    440  HG3 LYS A  30      -7.934  -7.465  -4.972  1.00  0.00           H  
ATOM    441  HD2 LYS A  30      -9.039  -9.604  -4.752  1.00  0.00           H  
ATOM    442  HD3 LYS A  30      -7.287  -9.819  -4.774  1.00  0.00           H  
ATOM    443  HE2 LYS A  30      -8.368 -11.273  -3.099  1.00  0.00           H  
ATOM    444  HE3 LYS A  30      -7.258 -10.137  -2.326  1.00  0.00           H  
ATOM    445  HZ1 LYS A  30     -10.178  -9.819  -2.515  1.00  0.00           H  
ATOM    446  HZ2 LYS A  30      -9.350 -10.316  -1.181  1.00  0.00           H  
ATOM    447  HZ3 LYS A  30      -9.144  -8.785  -1.751  1.00  0.00           H  
ATOM    448  N   ASN A  31      -8.340  -4.643  -3.199  1.00  0.00           N  
ATOM    449  CA  ASN A  31      -9.443  -3.944  -2.551  1.00  0.00           C  
ATOM    450  C   ASN A  31     -10.357  -4.966  -1.871  1.00  0.00           C  
ATOM    451  O   ASN A  31     -11.037  -5.714  -2.574  1.00  0.00           O  
ATOM    452  CB  ASN A  31     -10.246  -3.129  -3.572  1.00  0.00           C  
ATOM    453  CG  ASN A  31     -11.348  -2.338  -2.887  1.00  0.00           C  
ATOM    454  OD1 ASN A  31     -11.450  -2.349  -1.667  1.00  0.00           O  
ATOM    455  ND2 ASN A  31     -12.179  -1.645  -3.656  1.00  0.00           N  
ATOM    456  H   ASN A  31      -8.287  -4.627  -4.214  1.00  0.00           H  
ATOM    457  HA  ASN A  31      -9.039  -3.257  -1.814  1.00  0.00           H  
ATOM    458  HB2 ASN A  31      -9.603  -2.411  -4.063  1.00  0.00           H  
ATOM    459  HB3 ASN A  31     -10.676  -3.784  -4.330  1.00  0.00           H  
ATOM    460 HD21 ASN A  31     -12.071  -1.672  -4.667  1.00  0.00           H  
ATOM    461 HD22 ASN A  31     -12.925  -1.101  -3.248  1.00  0.00           H  
ATOM    462  N   ASN A  32     -10.381  -5.005  -0.534  1.00  0.00           N  
ATOM    463  CA  ASN A  32     -11.204  -5.955   0.205  1.00  0.00           C  
ATOM    464  C   ASN A  32     -12.605  -5.398   0.431  1.00  0.00           C  
ATOM    465  O   ASN A  32     -13.570  -5.842  -0.186  1.00  0.00           O  
ATOM    466  CB  ASN A  32     -10.523  -6.316   1.530  1.00  0.00           C  
ATOM    467  CG  ASN A  32     -11.377  -7.252   2.375  1.00  0.00           C  
ATOM    468  OD1 ASN A  32     -12.024  -6.822   3.321  1.00  0.00           O  
ATOM    469  ND2 ASN A  32     -11.386  -8.539   2.054  1.00  0.00           N  
ATOM    470  H   ASN A  32      -9.816  -4.351   0.002  1.00  0.00           H  
ATOM    471  HA  ASN A  32     -11.300  -6.878  -0.362  1.00  0.00           H  
ATOM    472  HB2 ASN A  32      -9.573  -6.785   1.301  1.00  0.00           H  
ATOM    473  HB3 ASN A  32     -10.324  -5.429   2.124  1.00  0.00           H  
ATOM    474 HD21 ASN A  32     -10.841  -8.874   1.279  1.00  0.00           H  
ATOM    475 HD22 ASN A  32     -11.950  -9.170   2.603  1.00  0.00           H  
ATOM    476  N   ALA A  33     -12.705  -4.425   1.332  1.00  0.00           N  
ATOM    477  CA  ALA A  33     -13.948  -3.783   1.738  1.00  0.00           C  
ATOM    478  C   ALA A  33     -13.588  -2.481   2.450  1.00  0.00           C  
ATOM    479  O   ALA A  33     -12.410  -2.202   2.647  1.00  0.00           O  
ATOM    480  CB  ALA A  33     -14.733  -4.723   2.659  1.00  0.00           C  
ATOM    481  H   ALA A  33     -11.851  -4.104   1.772  1.00  0.00           H  
ATOM    482  HA  ALA A  33     -14.554  -3.559   0.859  1.00  0.00           H  
ATOM    483  HB1 ALA A  33     -14.138  -4.954   3.542  1.00  0.00           H  
ATOM    484  HB2 ALA A  33     -15.666  -4.253   2.971  1.00  0.00           H  
ATOM    485  HB3 ALA A  33     -14.964  -5.654   2.140  1.00  0.00           H  
ATOM    486  N   GLY A  34     -14.574  -1.667   2.835  1.00  0.00           N  
ATOM    487  CA  GLY A  34     -14.307  -0.391   3.499  1.00  0.00           C  
ATOM    488  C   GLY A  34     -13.581   0.589   2.568  1.00  0.00           C  
ATOM    489  O   GLY A  34     -12.895   1.508   3.015  1.00  0.00           O  
ATOM    490  H   GLY A  34     -15.534  -1.930   2.664  1.00  0.00           H  
ATOM    491  HA2 GLY A  34     -15.255   0.054   3.800  1.00  0.00           H  
ATOM    492  HA3 GLY A  34     -13.703  -0.559   4.392  1.00  0.00           H  
ATOM    493  N   PHE A  35     -13.739   0.393   1.258  1.00  0.00           N  
ATOM    494  CA  PHE A  35     -13.166   1.225   0.213  1.00  0.00           C  
ATOM    495  C   PHE A  35     -13.984   2.532   0.174  1.00  0.00           C  
ATOM    496  O   PHE A  35     -15.027   2.617   0.823  1.00  0.00           O  
ATOM    497  CB  PHE A  35     -13.094   0.360  -1.052  1.00  0.00           C  
ATOM    498  CG  PHE A  35     -14.394  -0.250  -1.499  1.00  0.00           C  
ATOM    499  CD1 PHE A  35     -15.368   0.554  -2.111  1.00  0.00           C  
ATOM    500  CD2 PHE A  35     -14.609  -1.629  -1.337  1.00  0.00           C  
ATOM    501  CE1 PHE A  35     -16.596  -0.012  -2.493  1.00  0.00           C  
ATOM    502  CE2 PHE A  35     -15.857  -2.182  -1.666  1.00  0.00           C  
ATOM    503  CZ  PHE A  35     -16.845  -1.377  -2.256  1.00  0.00           C  
ATOM    504  H   PHE A  35     -14.317  -0.376   0.959  1.00  0.00           H  
ATOM    505  HA  PHE A  35     -12.131   1.475   0.425  1.00  0.00           H  
ATOM    506  HB2 PHE A  35     -12.616   0.816  -1.910  1.00  0.00           H  
ATOM    507  HB3 PHE A  35     -12.434  -0.449  -0.764  1.00  0.00           H  
ATOM    508  HD1 PHE A  35     -15.142   1.588  -2.347  1.00  0.00           H  
ATOM    509  HD2 PHE A  35     -13.797  -2.267  -1.008  1.00  0.00           H  
ATOM    510  HE1 PHE A  35     -17.339   0.595  -2.991  1.00  0.00           H  
ATOM    511  HE2 PHE A  35     -16.053  -3.228  -1.474  1.00  0.00           H  
ATOM    512  HZ  PHE A  35     -17.783  -1.819  -2.556  1.00  0.00           H  
ATOM    513  N   PRO A  36     -13.550   3.576  -0.542  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.379   3.618  -1.392  1.00  0.00           C  
ATOM    515  C   PRO A  36     -11.041   3.568  -0.652  1.00  0.00           C  
ATOM    516  O   PRO A  36     -10.916   3.875   0.539  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.549   4.877  -2.236  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -13.318   5.813  -1.306  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -14.260   4.843  -0.592  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -12.400   2.779  -2.065  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -11.599   5.276  -2.564  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -13.169   4.649  -3.105  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -12.630   6.258  -0.586  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -13.858   6.592  -1.848  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -14.501   5.210   0.407  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -15.176   4.717  -1.171  1.00  0.00           H  
ATOM    527  N   HIS A  37     -10.011   3.156  -1.391  1.00  0.00           N  
ATOM    528  CA  HIS A  37      -8.658   3.043  -0.897  1.00  0.00           C  
ATOM    529  C   HIS A  37      -7.684   3.294  -2.035  1.00  0.00           C  
ATOM    530  O   HIS A  37      -8.083   3.396  -3.188  1.00  0.00           O  
ATOM    531  CB  HIS A  37      -8.388   1.639  -0.339  1.00  0.00           C  
ATOM    532  CG  HIS A  37      -9.325   1.097   0.711  1.00  0.00           C  
ATOM    533  ND1 HIS A  37      -9.492   1.576   2.017  1.00  0.00           N  
ATOM    534  CD2 HIS A  37      -9.977  -0.097   0.592  1.00  0.00           C  
ATOM    535  CE1 HIS A  37     -10.174   0.621   2.661  1.00  0.00           C  
ATOM    536  NE2 HIS A  37     -10.478  -0.384   1.831  1.00  0.00           N  
ATOM    537  H   HIS A  37     -10.155   2.909  -2.366  1.00  0.00           H  
ATOM    538  HA  HIS A  37      -8.495   3.820  -0.160  1.00  0.00           H  
ATOM    539  HB2 HIS A  37      -8.406   0.945  -1.182  1.00  0.00           H  
ATOM    540  HB3 HIS A  37      -7.381   1.606   0.082  1.00  0.00           H  
ATOM    541  HD2 HIS A  37     -10.073  -0.703  -0.292  1.00  0.00           H  
ATOM    542  HE1 HIS A  37     -10.454   0.650   3.702  1.00  0.00           H  
ATOM    543  HE2 HIS A  37     -10.992  -1.226   2.074  1.00  0.00           H  
ATOM    544  N   ASN A  38      -6.407   3.364  -1.684  1.00  0.00           N  
ATOM    545  CA  ASN A  38      -5.258   3.523  -2.556  1.00  0.00           C  
ATOM    546  C   ASN A  38      -4.054   3.278  -1.648  1.00  0.00           C  
ATOM    547  O   ASN A  38      -4.248   3.114  -0.441  1.00  0.00           O  
ATOM    548  CB  ASN A  38      -5.270   4.860  -3.318  1.00  0.00           C  
ATOM    549  CG  ASN A  38      -5.054   6.132  -2.500  1.00  0.00           C  
ATOM    550  OD1 ASN A  38      -4.757   6.108  -1.304  1.00  0.00           O  
ATOM    551  ND2 ASN A  38      -5.229   7.273  -3.160  1.00  0.00           N  
ATOM    552  H   ASN A  38      -6.148   3.283  -0.708  1.00  0.00           H  
ATOM    553  HA  ASN A  38      -5.290   2.719  -3.293  1.00  0.00           H  
ATOM    554  HB2 ASN A  38      -4.533   4.829  -4.115  1.00  0.00           H  
ATOM    555  HB3 ASN A  38      -6.227   4.951  -3.818  1.00  0.00           H  
ATOM    556 HD21 ASN A  38      -5.500   7.256  -4.148  1.00  0.00           H  
ATOM    557 HD22 ASN A  38      -5.105   8.162  -2.708  1.00  0.00           H  
ATOM    558  N   VAL A  39      -2.842   3.218  -2.197  1.00  0.00           N  
ATOM    559  CA  VAL A  39      -1.640   2.958  -1.418  1.00  0.00           C  
ATOM    560  C   VAL A  39      -0.614   4.018  -1.781  1.00  0.00           C  
ATOM    561  O   VAL A  39      -0.104   4.022  -2.899  1.00  0.00           O  
ATOM    562  CB  VAL A  39      -1.119   1.538  -1.687  1.00  0.00           C  
ATOM    563  CG1 VAL A  39       0.064   1.227  -0.760  1.00  0.00           C  
ATOM    564  CG2 VAL A  39      -2.235   0.511  -1.459  1.00  0.00           C  
ATOM    565  H   VAL A  39      -2.727   3.353  -3.191  1.00  0.00           H  
ATOM    566  HA  VAL A  39      -1.848   3.034  -0.350  1.00  0.00           H  
ATOM    567  HB  VAL A  39      -0.780   1.454  -2.721  1.00  0.00           H  
ATOM    568 HG11 VAL A  39       0.430   0.222  -0.962  1.00  0.00           H  
ATOM    569 HG12 VAL A  39       0.883   1.925  -0.935  1.00  0.00           H  
ATOM    570 HG13 VAL A  39      -0.243   1.289   0.283  1.00  0.00           H  
ATOM    571 HG21 VAL A  39      -1.813  -0.489  -1.419  1.00  0.00           H  
ATOM    572 HG22 VAL A  39      -2.751   0.715  -0.521  1.00  0.00           H  
ATOM    573 HG23 VAL A  39      -2.957   0.550  -2.276  1.00  0.00           H  
ATOM    574  N   VAL A  40      -0.330   4.915  -0.838  1.00  0.00           N  
ATOM    575  CA  VAL A  40       0.615   5.998  -1.004  1.00  0.00           C  
ATOM    576  C   VAL A  40       1.789   5.730  -0.075  1.00  0.00           C  
ATOM    577  O   VAL A  40       1.577   5.481   1.108  1.00  0.00           O  
ATOM    578  CB  VAL A  40      -0.054   7.339  -0.670  1.00  0.00           C  
ATOM    579  CG1 VAL A  40       0.859   8.493  -1.106  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -1.416   7.484  -1.355  1.00  0.00           C  
ATOM    581  H   VAL A  40      -0.790   4.854   0.064  1.00  0.00           H  
ATOM    582  HA  VAL A  40       0.961   6.025  -2.031  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -0.221   7.396   0.406  1.00  0.00           H  
ATOM    584 HG11 VAL A  40       1.796   8.468  -0.549  1.00  0.00           H  
ATOM    585 HG12 VAL A  40       1.078   8.416  -2.171  1.00  0.00           H  
ATOM    586 HG13 VAL A  40       0.367   9.447  -0.921  1.00  0.00           H  
ATOM    587 HG21 VAL A  40      -2.116   6.735  -0.987  1.00  0.00           H  
ATOM    588 HG22 VAL A  40      -1.816   8.466  -1.120  1.00  0.00           H  
ATOM    589 HG23 VAL A  40      -1.308   7.384  -2.433  1.00  0.00           H  
ATOM    590  N   PHE A  41       3.011   5.780  -0.600  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.220   5.573   0.176  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.689   6.929   0.687  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.742   7.893  -0.075  1.00  0.00           O  
ATOM    594  CB  PHE A  41       5.279   4.885  -0.685  1.00  0.00           C  
ATOM    595  CG  PHE A  41       5.007   3.410  -0.884  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       5.452   2.486   0.075  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       4.287   2.961  -2.002  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       5.284   1.107  -0.142  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       4.036   1.587  -2.174  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       4.563   0.657  -1.262  1.00  0.00           C  
ATOM    601  H   PHE A  41       3.121   5.990  -1.586  1.00  0.00           H  
ATOM    602  HA  PHE A  41       4.016   4.923   1.025  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       5.359   5.396  -1.641  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       6.250   4.974  -0.205  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       5.879   2.846   0.999  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       3.944   3.675  -2.732  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       5.697   0.396   0.554  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       3.462   1.243  -3.023  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       4.409  -0.401  -1.419  1.00  0.00           H  
ATOM    610  N   ASP A  42       5.030   7.011   1.974  1.00  0.00           N  
ATOM    611  CA  ASP A  42       5.486   8.254   2.570  1.00  0.00           C  
ATOM    612  C   ASP A  42       6.856   8.591   1.981  1.00  0.00           C  
ATOM    613  O   ASP A  42       7.828   7.900   2.263  1.00  0.00           O  
ATOM    614  CB  ASP A  42       5.526   8.110   4.094  1.00  0.00           C  
ATOM    615  CG  ASP A  42       6.071   9.372   4.757  1.00  0.00           C  
ATOM    616  OD1 ASP A  42       7.301   9.578   4.675  1.00  0.00           O  
ATOM    617  OD2 ASP A  42       5.241  10.121   5.312  1.00  0.00           O  
ATOM    618  H   ASP A  42       4.983   6.179   2.555  1.00  0.00           H  
ATOM    619  HA  ASP A  42       4.773   9.046   2.328  1.00  0.00           H  
ATOM    620  HB2 ASP A  42       4.518   7.920   4.465  1.00  0.00           H  
ATOM    621  HB3 ASP A  42       6.158   7.267   4.358  1.00  0.00           H  
ATOM    622  N   GLU A  43       6.914   9.646   1.163  1.00  0.00           N  
ATOM    623  CA  GLU A  43       8.097  10.124   0.459  1.00  0.00           C  
ATOM    624  C   GLU A  43       9.400  10.124   1.269  1.00  0.00           C  
ATOM    625  O   GLU A  43      10.463   9.881   0.701  1.00  0.00           O  
ATOM    626  CB  GLU A  43       7.801  11.494  -0.167  1.00  0.00           C  
ATOM    627  CG  GLU A  43       7.360  12.551   0.860  1.00  0.00           C  
ATOM    628  CD  GLU A  43       7.061  13.884   0.180  1.00  0.00           C  
ATOM    629  OE1 GLU A  43       8.041  14.541  -0.234  1.00  0.00           O  
ATOM    630  OE2 GLU A  43       5.861  14.214   0.078  1.00  0.00           O  
ATOM    631  H   GLU A  43       6.056  10.152   1.000  1.00  0.00           H  
ATOM    632  HA  GLU A  43       8.263   9.428  -0.361  1.00  0.00           H  
ATOM    633  HB2 GLU A  43       8.701  11.845  -0.678  1.00  0.00           H  
ATOM    634  HB3 GLU A  43       7.012  11.379  -0.912  1.00  0.00           H  
ATOM    635  HG2 GLU A  43       6.465  12.224   1.388  1.00  0.00           H  
ATOM    636  HG3 GLU A  43       8.154  12.713   1.587  1.00  0.00           H  
ATOM    637  N   ASP A  44       9.339  10.401   2.575  1.00  0.00           N  
ATOM    638  CA  ASP A  44      10.521  10.424   3.425  1.00  0.00           C  
ATOM    639  C   ASP A  44      10.855   9.018   3.934  1.00  0.00           C  
ATOM    640  O   ASP A  44      11.995   8.571   3.850  1.00  0.00           O  
ATOM    641  CB  ASP A  44      10.296  11.390   4.594  1.00  0.00           C  
ATOM    642  CG  ASP A  44      11.485  11.368   5.550  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      12.490  12.034   5.220  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      11.364  10.690   6.593  1.00  0.00           O  
ATOM    645  H   ASP A  44       8.438  10.594   2.987  1.00  0.00           H  
ATOM    646  HA  ASP A  44      11.378  10.791   2.856  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      10.168  12.402   4.210  1.00  0.00           H  
ATOM    648  HB3 ASP A  44       9.399  11.110   5.147  1.00  0.00           H  
ATOM    649  N   GLU A  45       9.859   8.326   4.482  1.00  0.00           N  
ATOM    650  CA  GLU A  45      10.010   7.010   5.085  1.00  0.00           C  
ATOM    651  C   GLU A  45      10.054   5.889   4.039  1.00  0.00           C  
ATOM    652  O   GLU A  45       9.260   4.945   4.098  1.00  0.00           O  
ATOM    653  CB  GLU A  45       8.883   6.797   6.099  1.00  0.00           C  
ATOM    654  CG  GLU A  45       8.844   7.870   7.197  1.00  0.00           C  
ATOM    655  CD  GLU A  45       7.633   7.677   8.106  1.00  0.00           C  
ATOM    656  OE1 GLU A  45       6.509   7.709   7.559  1.00  0.00           O  
ATOM    657  OE2 GLU A  45       7.852   7.500   9.323  1.00  0.00           O  
ATOM    658  H   GLU A  45       8.939   8.744   4.483  1.00  0.00           H  
ATOM    659  HA  GLU A  45      10.952   6.982   5.636  1.00  0.00           H  
ATOM    660  HB2 GLU A  45       7.945   6.812   5.551  1.00  0.00           H  
ATOM    661  HB3 GLU A  45       9.004   5.820   6.567  1.00  0.00           H  
ATOM    662  HG2 GLU A  45       9.758   7.808   7.790  1.00  0.00           H  
ATOM    663  HG3 GLU A  45       8.780   8.869   6.770  1.00  0.00           H  
ATOM    664  N   ILE A  46      10.999   5.996   3.103  1.00  0.00           N  
ATOM    665  CA  ILE A  46      11.291   5.035   2.046  1.00  0.00           C  
ATOM    666  C   ILE A  46      12.768   5.199   1.670  1.00  0.00           C  
ATOM    667  O   ILE A  46      13.317   6.275   1.902  1.00  0.00           O  
ATOM    668  CB  ILE A  46      10.402   5.251   0.804  1.00  0.00           C  
ATOM    669  CG1 ILE A  46      10.473   6.696   0.284  1.00  0.00           C  
ATOM    670  CG2 ILE A  46       8.952   4.833   1.062  1.00  0.00           C  
ATOM    671  CD1 ILE A  46       9.734   6.873  -1.045  1.00  0.00           C  
ATOM    672  H   ILE A  46      11.592   6.823   3.132  1.00  0.00           H  
ATOM    673  HA  ILE A  46      11.132   4.032   2.439  1.00  0.00           H  
ATOM    674  HB  ILE A  46      10.776   4.597   0.017  1.00  0.00           H  
ATOM    675 HG12 ILE A  46      10.042   7.369   1.023  1.00  0.00           H  
ATOM    676 HG13 ILE A  46      11.511   6.979   0.125  1.00  0.00           H  
ATOM    677 HG21 ILE A  46       8.928   3.869   1.561  1.00  0.00           H  
ATOM    678 HG22 ILE A  46       8.436   5.564   1.679  1.00  0.00           H  
ATOM    679 HG23 ILE A  46       8.436   4.734   0.111  1.00  0.00           H  
ATOM    680 HD11 ILE A  46       8.657   6.802  -0.894  1.00  0.00           H  
ATOM    681 HD12 ILE A  46       9.969   7.857  -1.451  1.00  0.00           H  
ATOM    682 HD13 ILE A  46      10.055   6.113  -1.756  1.00  0.00           H  
ATOM    683  N   PRO A  47      13.430   4.179   1.094  1.00  0.00           N  
ATOM    684  CA  PRO A  47      14.814   4.285   0.653  1.00  0.00           C  
ATOM    685  C   PRO A  47      15.006   5.486  -0.286  1.00  0.00           C  
ATOM    686  O   PRO A  47      14.527   5.472  -1.423  1.00  0.00           O  
ATOM    687  CB  PRO A  47      15.133   2.955  -0.043  1.00  0.00           C  
ATOM    688  CG  PRO A  47      14.155   1.981   0.608  1.00  0.00           C  
ATOM    689  CD  PRO A  47      12.913   2.848   0.816  1.00  0.00           C  
ATOM    690  HA  PRO A  47      15.449   4.382   1.535  1.00  0.00           H  
ATOM    691  HB2 PRO A  47      14.904   3.010  -1.107  1.00  0.00           H  
ATOM    692  HB3 PRO A  47      16.172   2.654   0.097  1.00  0.00           H  
ATOM    693  HG2 PRO A  47      13.968   1.107  -0.015  1.00  0.00           H  
ATOM    694  HG3 PRO A  47      14.546   1.677   1.580  1.00  0.00           H  
ATOM    695  HD2 PRO A  47      12.318   2.880  -0.093  1.00  0.00           H  
ATOM    696  HD3 PRO A  47      12.329   2.432   1.637  1.00  0.00           H  
ATOM    697  N   ALA A  48      15.701   6.521   0.200  1.00  0.00           N  
ATOM    698  CA  ALA A  48      15.977   7.741  -0.542  1.00  0.00           C  
ATOM    699  C   ALA A  48      16.598   7.403  -1.896  1.00  0.00           C  
ATOM    700  O   ALA A  48      17.758   7.001  -1.974  1.00  0.00           O  
ATOM    701  CB  ALA A  48      16.892   8.656   0.275  1.00  0.00           C  
ATOM    702  H   ALA A  48      16.050   6.461   1.145  1.00  0.00           H  
ATOM    703  HA  ALA A  48      15.031   8.266  -0.691  1.00  0.00           H  
ATOM    704  HB1 ALA A  48      17.081   9.567  -0.293  1.00  0.00           H  
ATOM    705  HB2 ALA A  48      16.409   8.917   1.217  1.00  0.00           H  
ATOM    706  HB3 ALA A  48      17.840   8.157   0.480  1.00  0.00           H  
ATOM    707  N   GLY A  49      15.805   7.556  -2.955  1.00  0.00           N  
ATOM    708  CA  GLY A  49      16.184   7.245  -4.322  1.00  0.00           C  
ATOM    709  C   GLY A  49      14.983   6.643  -5.046  1.00  0.00           C  
ATOM    710  O   GLY A  49      14.783   6.898  -6.231  1.00  0.00           O  
ATOM    711  H   GLY A  49      14.868   7.894  -2.793  1.00  0.00           H  
ATOM    712  HA2 GLY A  49      16.499   8.158  -4.828  1.00  0.00           H  
ATOM    713  HA3 GLY A  49      16.999   6.521  -4.348  1.00  0.00           H  
ATOM    714  N   VAL A  50      14.167   5.856  -4.336  1.00  0.00           N  
ATOM    715  CA  VAL A  50      12.990   5.252  -4.939  1.00  0.00           C  
ATOM    716  C   VAL A  50      11.913   6.333  -5.047  1.00  0.00           C  
ATOM    717  O   VAL A  50      11.347   6.752  -4.040  1.00  0.00           O  
ATOM    718  CB  VAL A  50      12.514   4.040  -4.119  1.00  0.00           C  
ATOM    719  CG1 VAL A  50      11.320   3.377  -4.820  1.00  0.00           C  
ATOM    720  CG2 VAL A  50      13.630   2.998  -3.976  1.00  0.00           C  
ATOM    721  H   VAL A  50      14.358   5.676  -3.351  1.00  0.00           H  
ATOM    722  HA  VAL A  50      13.247   4.890  -5.936  1.00  0.00           H  
ATOM    723  HB  VAL A  50      12.211   4.363  -3.121  1.00  0.00           H  
ATOM    724 HG11 VAL A  50      11.588   3.108  -5.843  1.00  0.00           H  
ATOM    725 HG12 VAL A  50      11.034   2.472  -4.288  1.00  0.00           H  
ATOM    726 HG13 VAL A  50      10.468   4.056  -4.842  1.00  0.00           H  
ATOM    727 HG21 VAL A  50      14.489   3.418  -3.456  1.00  0.00           H  
ATOM    728 HG22 VAL A  50      13.256   2.153  -3.399  1.00  0.00           H  
ATOM    729 HG23 VAL A  50      13.945   2.647  -4.960  1.00  0.00           H  
ATOM    730  N   ASP A  51      11.635   6.796  -6.269  1.00  0.00           N  
ATOM    731  CA  ASP A  51      10.634   7.823  -6.520  1.00  0.00           C  
ATOM    732  C   ASP A  51       9.257   7.365  -6.026  1.00  0.00           C  
ATOM    733  O   ASP A  51       8.632   6.492  -6.630  1.00  0.00           O  
ATOM    734  CB  ASP A  51      10.604   8.172  -8.014  1.00  0.00           C  
ATOM    735  CG  ASP A  51       9.523   9.198  -8.366  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       8.959   9.806  -7.428  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       9.269   9.344  -9.580  1.00  0.00           O  
ATOM    738  H   ASP A  51      12.147   6.421  -7.055  1.00  0.00           H  
ATOM    739  HA  ASP A  51      10.936   8.721  -5.977  1.00  0.00           H  
ATOM    740  HB2 ASP A  51      11.571   8.579  -8.309  1.00  0.00           H  
ATOM    741  HB3 ASP A  51      10.419   7.263  -8.587  1.00  0.00           H  
ATOM    742  N   ALA A  52       8.785   7.984  -4.941  1.00  0.00           N  
ATOM    743  CA  ALA A  52       7.500   7.715  -4.319  1.00  0.00           C  
ATOM    744  C   ALA A  52       6.377   7.665  -5.352  1.00  0.00           C  
ATOM    745  O   ALA A  52       5.500   6.814  -5.257  1.00  0.00           O  
ATOM    746  CB  ALA A  52       7.192   8.766  -3.253  1.00  0.00           C  
ATOM    747  H   ALA A  52       9.371   8.687  -4.525  1.00  0.00           H  
ATOM    748  HA  ALA A  52       7.567   6.761  -3.803  1.00  0.00           H  
ATOM    749  HB1 ALA A  52       8.014   8.810  -2.541  1.00  0.00           H  
ATOM    750  HB2 ALA A  52       7.056   9.747  -3.710  1.00  0.00           H  
ATOM    751  HB3 ALA A  52       6.280   8.479  -2.724  1.00  0.00           H  
ATOM    752  N   VAL A  53       6.406   8.568  -6.336  1.00  0.00           N  
ATOM    753  CA  VAL A  53       5.392   8.653  -7.380  1.00  0.00           C  
ATOM    754  C   VAL A  53       5.271   7.343  -8.169  1.00  0.00           C  
ATOM    755  O   VAL A  53       4.196   7.042  -8.676  1.00  0.00           O  
ATOM    756  CB  VAL A  53       5.685   9.856  -8.301  1.00  0.00           C  
ATOM    757  CG1 VAL A  53       4.614  10.021  -9.390  1.00  0.00           C  
ATOM    758  CG2 VAL A  53       5.752  11.163  -7.497  1.00  0.00           C  
ATOM    759  H   VAL A  53       7.172   9.227  -6.361  1.00  0.00           H  
ATOM    760  HA  VAL A  53       4.429   8.830  -6.896  1.00  0.00           H  
ATOM    761  HB  VAL A  53       6.643   9.701  -8.798  1.00  0.00           H  
ATOM    762 HG11 VAL A  53       4.805  10.930  -9.960  1.00  0.00           H  
ATOM    763 HG12 VAL A  53       4.636   9.179 -10.082  1.00  0.00           H  
ATOM    764 HG13 VAL A  53       3.624  10.088  -8.936  1.00  0.00           H  
ATOM    765 HG21 VAL A  53       4.811  11.324  -6.970  1.00  0.00           H  
ATOM    766 HG22 VAL A  53       6.566  11.140  -6.774  1.00  0.00           H  
ATOM    767 HG23 VAL A  53       5.927  12.001  -8.173  1.00  0.00           H  
ATOM    768  N   LYS A  54       6.350   6.559  -8.283  1.00  0.00           N  
ATOM    769  CA  LYS A  54       6.303   5.311  -9.042  1.00  0.00           C  
ATOM    770  C   LYS A  54       5.720   4.181  -8.197  1.00  0.00           C  
ATOM    771  O   LYS A  54       4.942   3.370  -8.691  1.00  0.00           O  
ATOM    772  CB  LYS A  54       7.694   4.944  -9.575  1.00  0.00           C  
ATOM    773  CG  LYS A  54       8.284   6.016 -10.503  1.00  0.00           C  
ATOM    774  CD  LYS A  54       7.435   6.405 -11.728  1.00  0.00           C  
ATOM    775  CE  LYS A  54       7.194   5.268 -12.734  1.00  0.00           C  
ATOM    776  NZ  LYS A  54       6.060   4.405 -12.360  1.00  0.00           N  
ATOM    777  H   LYS A  54       7.218   6.825  -7.824  1.00  0.00           H  
ATOM    778  HA  LYS A  54       5.636   5.429  -9.894  1.00  0.00           H  
ATOM    779  HB2 LYS A  54       8.373   4.806  -8.732  1.00  0.00           H  
ATOM    780  HB3 LYS A  54       7.643   3.995 -10.108  1.00  0.00           H  
ATOM    781  HG2 LYS A  54       8.442   6.917  -9.916  1.00  0.00           H  
ATOM    782  HG3 LYS A  54       9.261   5.670 -10.846  1.00  0.00           H  
ATOM    783  HD2 LYS A  54       6.486   6.844 -11.418  1.00  0.00           H  
ATOM    784  HD3 LYS A  54       7.989   7.187 -12.251  1.00  0.00           H  
ATOM    785  HE2 LYS A  54       6.955   5.713 -13.702  1.00  0.00           H  
ATOM    786  HE3 LYS A  54       8.097   4.666 -12.847  1.00  0.00           H  
ATOM    787  HZ1 LYS A  54       5.220   4.959 -12.278  1.00  0.00           H  
ATOM    788  HZ2 LYS A  54       5.924   3.703 -13.075  1.00  0.00           H  
ATOM    789  HZ3 LYS A  54       6.240   3.944 -11.480  1.00  0.00           H  
ATOM    790  N   ILE A  55       6.097   4.121  -6.920  1.00  0.00           N  
ATOM    791  CA  ILE A  55       5.608   3.084  -6.019  1.00  0.00           C  
ATOM    792  C   ILE A  55       4.188   3.370  -5.525  1.00  0.00           C  
ATOM    793  O   ILE A  55       3.439   2.441  -5.232  1.00  0.00           O  
ATOM    794  CB  ILE A  55       6.577   2.837  -4.865  1.00  0.00           C  
ATOM    795  CG1 ILE A  55       6.911   4.124  -4.111  1.00  0.00           C  
ATOM    796  CG2 ILE A  55       7.859   2.169  -5.369  1.00  0.00           C  
ATOM    797  CD1 ILE A  55       7.723   3.769  -2.880  1.00  0.00           C  
ATOM    798  H   ILE A  55       6.740   4.822  -6.577  1.00  0.00           H  
ATOM    799  HA  ILE A  55       5.597   2.127  -6.517  1.00  0.00           H  
ATOM    800  HB  ILE A  55       6.091   2.132  -4.188  1.00  0.00           H  
ATOM    801 HG12 ILE A  55       7.496   4.789  -4.742  1.00  0.00           H  
ATOM    802 HG13 ILE A  55       5.995   4.618  -3.796  1.00  0.00           H  
ATOM    803 HG21 ILE A  55       8.453   1.848  -4.515  1.00  0.00           H  
ATOM    804 HG22 ILE A  55       7.617   1.289  -5.962  1.00  0.00           H  
ATOM    805 HG23 ILE A  55       8.436   2.870  -5.971  1.00  0.00           H  
ATOM    806 HD11 ILE A  55       8.742   3.544  -3.177  1.00  0.00           H  
ATOM    807 HD12 ILE A  55       7.727   4.607  -2.189  1.00  0.00           H  
ATOM    808 HD13 ILE A  55       7.271   2.890  -2.424  1.00  0.00           H  
ATOM    809  N   SER A  56       3.818   4.644  -5.407  1.00  0.00           N  
ATOM    810  CA  SER A  56       2.530   5.070  -4.889  1.00  0.00           C  
ATOM    811  C   SER A  56       1.448   5.238  -5.941  1.00  0.00           C  
ATOM    812  O   SER A  56       1.706   5.693  -7.051  1.00  0.00           O  
ATOM    813  CB  SER A  56       2.686   6.454  -4.256  1.00  0.00           C  
ATOM    814  OG  SER A  56       3.679   6.435  -3.257  1.00  0.00           O  
ATOM    815  H   SER A  56       4.472   5.366  -5.680  1.00  0.00           H  
ATOM    816  HA  SER A  56       2.194   4.381  -4.116  1.00  0.00           H  
ATOM    817  HB2 SER A  56       2.967   7.164  -5.034  1.00  0.00           H  
ATOM    818  HB3 SER A  56       1.730   6.787  -3.855  1.00  0.00           H  
ATOM    819  HG  SER A  56       4.528   6.495  -3.715  1.00  0.00           H  
ATOM    820  N   MET A  57       0.213   4.945  -5.544  1.00  0.00           N  
ATOM    821  CA  MET A  57      -0.946   5.274  -6.347  1.00  0.00           C  
ATOM    822  C   MET A  57      -1.059   6.790  -6.141  1.00  0.00           C  
ATOM    823  O   MET A  57      -1.055   7.219  -4.984  1.00  0.00           O  
ATOM    824  CB  MET A  57      -2.193   4.584  -5.775  1.00  0.00           C  
ATOM    825  CG  MET A  57      -2.325   3.144  -6.279  1.00  0.00           C  
ATOM    826  SD  MET A  57      -2.935   2.971  -7.979  1.00  0.00           S  
ATOM    827  CE  MET A  57      -4.656   3.494  -7.777  1.00  0.00           C  
ATOM    828  H   MET A  57       0.063   4.541  -4.626  1.00  0.00           H  
ATOM    829  HA  MET A  57      -0.788   5.002  -7.390  1.00  0.00           H  
ATOM    830  HB2 MET A  57      -2.135   4.591  -4.687  1.00  0.00           H  
ATOM    831  HB3 MET A  57      -3.078   5.146  -6.066  1.00  0.00           H  
ATOM    832  HG2 MET A  57      -1.345   2.675  -6.224  1.00  0.00           H  
ATOM    833  HG3 MET A  57      -3.003   2.592  -5.630  1.00  0.00           H  
ATOM    834  HE1 MET A  57      -5.168   3.381  -8.732  1.00  0.00           H  
ATOM    835  HE2 MET A  57      -5.141   2.867  -7.031  1.00  0.00           H  
ATOM    836  HE3 MET A  57      -4.702   4.536  -7.469  1.00  0.00           H  
ATOM    837  N   PRO A  58      -1.143   7.624  -7.186  1.00  0.00           N  
ATOM    838  CA  PRO A  58      -1.280   9.056  -6.981  1.00  0.00           C  
ATOM    839  C   PRO A  58      -2.586   9.281  -6.219  1.00  0.00           C  
ATOM    840  O   PRO A  58      -3.599   8.687  -6.579  1.00  0.00           O  
ATOM    841  CB  PRO A  58      -1.269   9.678  -8.380  1.00  0.00           C  
ATOM    842  CG  PRO A  58      -1.703   8.531  -9.293  1.00  0.00           C  
ATOM    843  CD  PRO A  58      -1.164   7.281  -8.595  1.00  0.00           C  
ATOM    844  HA  PRO A  58      -0.436   9.436  -6.403  1.00  0.00           H  
ATOM    845  HB2 PRO A  58      -1.925  10.546  -8.462  1.00  0.00           H  
ATOM    846  HB3 PRO A  58      -0.246   9.961  -8.631  1.00  0.00           H  
ATOM    847  HG2 PRO A  58      -2.790   8.487  -9.298  1.00  0.00           H  
ATOM    848  HG3 PRO A  58      -1.327   8.640 -10.311  1.00  0.00           H  
ATOM    849  HD2 PRO A  58      -1.817   6.434  -8.807  1.00  0.00           H  
ATOM    850  HD3 PRO A  58      -0.148   7.068  -8.929  1.00  0.00           H  
ATOM    851  N   GLU A  59      -2.558  10.111  -5.167  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -3.701  10.381  -4.293  1.00  0.00           C  
ATOM    853  C   GLU A  59      -5.021  10.588  -5.046  1.00  0.00           C  
ATOM    854  O   GLU A  59      -6.076  10.190  -4.558  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -3.399  11.555  -3.348  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -2.071  11.349  -2.600  1.00  0.00           C  
ATOM    857  CD  GLU A  59      -2.019  12.109  -1.276  1.00  0.00           C  
ATOM    858  OE1 GLU A  59      -1.916  13.351  -1.337  1.00  0.00           O  
ATOM    859  OE2 GLU A  59      -2.081  11.431  -0.221  1.00  0.00           O  
ATOM    860  H   GLU A  59      -1.688  10.565  -4.939  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -3.821   9.495  -3.675  1.00  0.00           H  
ATOM    862  HB2 GLU A  59      -3.361  12.491  -3.907  1.00  0.00           H  
ATOM    863  HB3 GLU A  59      -4.220  11.620  -2.629  1.00  0.00           H  
ATOM    864  HG2 GLU A  59      -1.939  10.290  -2.388  1.00  0.00           H  
ATOM    865  HG3 GLU A  59      -1.244  11.686  -3.226  1.00  0.00           H  
ATOM    866  N   GLU A  60      -4.942  11.205  -6.228  1.00  0.00           N  
ATOM    867  CA  GLU A  60      -6.067  11.466  -7.108  1.00  0.00           C  
ATOM    868  C   GLU A  60      -6.831  10.179  -7.436  1.00  0.00           C  
ATOM    869  O   GLU A  60      -8.061  10.166  -7.471  1.00  0.00           O  
ATOM    870  CB  GLU A  60      -5.513  12.125  -8.381  1.00  0.00           C  
ATOM    871  CG  GLU A  60      -6.610  12.540  -9.370  1.00  0.00           C  
ATOM    872  CD  GLU A  60      -6.023  13.194 -10.617  1.00  0.00           C  
ATOM    873  OE1 GLU A  60      -5.241  12.500 -11.305  1.00  0.00           O  
ATOM    874  OE2 GLU A  60      -6.354  14.375 -10.854  1.00  0.00           O  
ATOM    875  H   GLU A  60      -4.027  11.497  -6.532  1.00  0.00           H  
ATOM    876  HA  GLU A  60      -6.747  12.150  -6.609  1.00  0.00           H  
ATOM    877  HB2 GLU A  60      -4.950  13.019  -8.104  1.00  0.00           H  
ATOM    878  HB3 GLU A  60      -4.835  11.428  -8.880  1.00  0.00           H  
ATOM    879  HG2 GLU A  60      -7.177  11.665  -9.689  1.00  0.00           H  
ATOM    880  HG3 GLU A  60      -7.292  13.237  -8.881  1.00  0.00           H  
ATOM    881  N   GLU A  61      -6.093   9.098  -7.688  1.00  0.00           N  
ATOM    882  CA  GLU A  61      -6.637   7.812  -8.057  1.00  0.00           C  
ATOM    883  C   GLU A  61      -7.019   7.001  -6.821  1.00  0.00           C  
ATOM    884  O   GLU A  61      -6.355   7.052  -5.782  1.00  0.00           O  
ATOM    885  CB  GLU A  61      -5.613   7.075  -8.921  1.00  0.00           C  
ATOM    886  CG  GLU A  61      -5.348   7.807 -10.246  1.00  0.00           C  
ATOM    887  CD  GLU A  61      -6.607   7.981 -11.094  1.00  0.00           C  
ATOM    888  OE1 GLU A  61      -7.271   6.950 -11.338  1.00  0.00           O  
ATOM    889  OE2 GLU A  61      -6.885   9.140 -11.473  1.00  0.00           O  
ATOM    890  H   GLU A  61      -5.087   9.167  -7.607  1.00  0.00           H  
ATOM    891  HA  GLU A  61      -7.545   7.973  -8.643  1.00  0.00           H  
ATOM    892  HB2 GLU A  61      -4.680   6.972  -8.365  1.00  0.00           H  
ATOM    893  HB3 GLU A  61      -5.994   6.080  -9.132  1.00  0.00           H  
ATOM    894  HG2 GLU A  61      -4.920   8.791 -10.056  1.00  0.00           H  
ATOM    895  HG3 GLU A  61      -4.637   7.220 -10.822  1.00  0.00           H  
ATOM    896  N   LEU A  62      -8.109   6.243  -6.960  1.00  0.00           N  
ATOM    897  CA  LEU A  62      -8.685   5.424  -5.911  1.00  0.00           C  
ATOM    898  C   LEU A  62      -9.236   4.125  -6.491  1.00  0.00           C  
ATOM    899  O   LEU A  62      -9.772   4.108  -7.597  1.00  0.00           O  
ATOM    900  CB  LEU A  62      -9.861   6.176  -5.272  1.00  0.00           C  
ATOM    901  CG  LEU A  62      -9.475   7.456  -4.518  1.00  0.00           C  
ATOM    902  CD1 LEU A  62     -10.754   8.200  -4.137  1.00  0.00           C  
ATOM    903  CD2 LEU A  62      -8.697   7.133  -3.242  1.00  0.00           C  
ATOM    904  H   LEU A  62      -8.579   6.229  -7.856  1.00  0.00           H  
ATOM    905  HA  LEU A  62      -7.934   5.200  -5.155  1.00  0.00           H  
ATOM    906  HB2 LEU A  62     -10.565   6.435  -6.064  1.00  0.00           H  
ATOM    907  HB3 LEU A  62     -10.369   5.503  -4.580  1.00  0.00           H  
ATOM    908  HG  LEU A  62      -8.882   8.113  -5.154  1.00  0.00           H  
ATOM    909 HD11 LEU A  62     -11.304   8.460  -5.041  1.00  0.00           H  
ATOM    910 HD12 LEU A  62     -11.373   7.564  -3.505  1.00  0.00           H  
ATOM    911 HD13 LEU A  62     -10.500   9.113  -3.599  1.00  0.00           H  
ATOM    912 HD21 LEU A  62      -9.271   6.454  -2.615  1.00  0.00           H  
ATOM    913 HD22 LEU A  62      -7.750   6.668  -3.491  1.00  0.00           H  
ATOM    914 HD23 LEU A  62      -8.496   8.057  -2.702  1.00  0.00           H  
ATOM    915  N   LEU A  63      -9.127   3.046  -5.717  1.00  0.00           N  
ATOM    916  CA  LEU A  63      -9.667   1.738  -6.025  1.00  0.00           C  
ATOM    917  C   LEU A  63     -11.105   1.789  -5.510  1.00  0.00           C  
ATOM    918  O   LEU A  63     -11.343   1.662  -4.307  1.00  0.00           O  
ATOM    919  CB  LEU A  63      -8.847   0.648  -5.322  1.00  0.00           C  
ATOM    920  CG  LEU A  63      -7.354   0.675  -5.689  1.00  0.00           C  
ATOM    921  CD1 LEU A  63      -6.649  -0.407  -4.872  1.00  0.00           C  
ATOM    922  CD2 LEU A  63      -7.108   0.431  -7.181  1.00  0.00           C  
ATOM    923  H   LEU A  63      -8.657   3.147  -4.831  1.00  0.00           H  
ATOM    924  HA  LEU A  63      -9.653   1.555  -7.099  1.00  0.00           H  
ATOM    925  HB2 LEU A  63      -8.936   0.776  -4.242  1.00  0.00           H  
ATOM    926  HB3 LEU A  63      -9.267  -0.323  -5.585  1.00  0.00           H  
ATOM    927  HG  LEU A  63      -6.921   1.638  -5.412  1.00  0.00           H  
ATOM    928 HD11 LEU A  63      -6.819  -0.206  -3.817  1.00  0.00           H  
ATOM    929 HD12 LEU A  63      -7.046  -1.390  -5.127  1.00  0.00           H  
ATOM    930 HD13 LEU A  63      -5.577  -0.387  -5.064  1.00  0.00           H  
ATOM    931 HD21 LEU A  63      -6.036   0.354  -7.369  1.00  0.00           H  
ATOM    932 HD22 LEU A  63      -7.586  -0.497  -7.488  1.00  0.00           H  
ATOM    933 HD23 LEU A  63      -7.501   1.256  -7.773  1.00  0.00           H  
ATOM    934  N   ASN A  64     -12.053   2.012  -6.418  1.00  0.00           N  
ATOM    935  CA  ASN A  64     -13.468   2.144  -6.107  1.00  0.00           C  
ATOM    936  C   ASN A  64     -14.169   0.786  -6.072  1.00  0.00           C  
ATOM    937  O   ASN A  64     -14.858   0.479  -5.105  1.00  0.00           O  
ATOM    938  CB  ASN A  64     -14.147   3.115  -7.090  1.00  0.00           C  
ATOM    939  CG  ASN A  64     -14.099   2.658  -8.548  1.00  0.00           C  
ATOM    940  OD1 ASN A  64     -13.226   1.887  -8.939  1.00  0.00           O  
ATOM    941  ND2 ASN A  64     -15.035   3.123  -9.370  1.00  0.00           N  
ATOM    942  H   ASN A  64     -11.782   2.101  -7.392  1.00  0.00           H  
ATOM    943  HA  ASN A  64     -13.567   2.590  -5.117  1.00  0.00           H  
ATOM    944  HB2 ASN A  64     -15.188   3.231  -6.788  1.00  0.00           H  
ATOM    945  HB3 ASN A  64     -13.659   4.088  -7.019  1.00  0.00           H  
ATOM    946 HD21 ASN A  64     -15.747   3.755  -9.039  1.00  0.00           H  
ATOM    947 HD22 ASN A  64     -15.013   2.829 -10.335  1.00  0.00           H  
ATOM    948  N   ALA A  65     -14.014  -0.030  -7.115  1.00  0.00           N  
ATOM    949  CA  ALA A  65     -14.678  -1.323  -7.192  1.00  0.00           C  
ATOM    950  C   ALA A  65     -13.951  -2.352  -6.318  1.00  0.00           C  
ATOM    951  O   ALA A  65     -12.720  -2.319  -6.237  1.00  0.00           O  
ATOM    952  CB  ALA A  65     -14.744  -1.784  -8.652  1.00  0.00           C  
ATOM    953  H   ALA A  65     -13.416   0.269  -7.879  1.00  0.00           H  
ATOM    954  HA  ALA A  65     -15.702  -1.182  -6.846  1.00  0.00           H  
ATOM    955  HB1 ALA A  65     -13.741  -1.938  -9.044  1.00  0.00           H  
ATOM    956  HB2 ALA A  65     -15.293  -2.723  -8.721  1.00  0.00           H  
ATOM    957  HB3 ALA A  65     -15.250  -1.030  -9.255  1.00  0.00           H  
ATOM    958  N   PRO A  66     -14.680  -3.270  -5.661  1.00  0.00           N  
ATOM    959  CA  PRO A  66     -14.076  -4.305  -4.839  1.00  0.00           C  
ATOM    960  C   PRO A  66     -13.250  -5.240  -5.721  1.00  0.00           C  
ATOM    961  O   PRO A  66     -13.543  -5.397  -6.904  1.00  0.00           O  
ATOM    962  CB  PRO A  66     -15.242  -5.051  -4.186  1.00  0.00           C  
ATOM    963  CG  PRO A  66     -16.404  -4.816  -5.150  1.00  0.00           C  
ATOM    964  CD  PRO A  66     -16.124  -3.415  -5.692  1.00  0.00           C  
ATOM    965  HA  PRO A  66     -13.456  -3.868  -4.058  1.00  0.00           H  
ATOM    966  HB2 PRO A  66     -15.032  -6.112  -4.043  1.00  0.00           H  
ATOM    967  HB3 PRO A  66     -15.473  -4.594  -3.227  1.00  0.00           H  
ATOM    968  HG2 PRO A  66     -16.343  -5.540  -5.965  1.00  0.00           H  
ATOM    969  HG3 PRO A  66     -17.375  -4.885  -4.657  1.00  0.00           H  
ATOM    970  HD2 PRO A  66     -16.534  -3.329  -6.700  1.00  0.00           H  
ATOM    971  HD3 PRO A  66     -16.571  -2.665  -5.038  1.00  0.00           H  
ATOM    972  N   GLY A  67     -12.214  -5.866  -5.159  1.00  0.00           N  
ATOM    973  CA  GLY A  67     -11.403  -6.823  -5.896  1.00  0.00           C  
ATOM    974  C   GLY A  67     -10.266  -6.191  -6.696  1.00  0.00           C  
ATOM    975  O   GLY A  67      -9.286  -6.880  -6.962  1.00  0.00           O  
ATOM    976  H   GLY A  67     -11.970  -5.693  -4.186  1.00  0.00           H  
ATOM    977  HA2 GLY A  67     -10.967  -7.511  -5.171  1.00  0.00           H  
ATOM    978  HA3 GLY A  67     -12.026  -7.406  -6.575  1.00  0.00           H  
ATOM    979  N   GLU A  68     -10.364  -4.912  -7.083  1.00  0.00           N  
ATOM    980  CA  GLU A  68      -9.303  -4.246  -7.833  1.00  0.00           C  
ATOM    981  C   GLU A  68      -7.954  -4.418  -7.124  1.00  0.00           C  
ATOM    982  O   GLU A  68      -7.842  -4.132  -5.932  1.00  0.00           O  
ATOM    983  CB  GLU A  68      -9.627  -2.759  -8.004  1.00  0.00           C  
ATOM    984  CG  GLU A  68     -10.841  -2.543  -8.914  1.00  0.00           C  
ATOM    985  CD  GLU A  68     -11.144  -1.059  -9.107  1.00  0.00           C  
ATOM    986  OE1 GLU A  68     -11.201  -0.347  -8.081  1.00  0.00           O  
ATOM    987  OE2 GLU A  68     -11.313  -0.662 -10.279  1.00  0.00           O  
ATOM    988  H   GLU A  68     -11.197  -4.385  -6.858  1.00  0.00           H  
ATOM    989  HA  GLU A  68      -9.247  -4.706  -8.821  1.00  0.00           H  
ATOM    990  HB2 GLU A  68      -9.805  -2.314  -7.024  1.00  0.00           H  
ATOM    991  HB3 GLU A  68      -8.768  -2.269  -8.463  1.00  0.00           H  
ATOM    992  HG2 GLU A  68     -10.641  -2.990  -9.889  1.00  0.00           H  
ATOM    993  HG3 GLU A  68     -11.718  -3.029  -8.490  1.00  0.00           H  
ATOM    994  N   THR A  69      -6.947  -4.898  -7.856  1.00  0.00           N  
ATOM    995  CA  THR A  69      -5.609  -5.154  -7.356  1.00  0.00           C  
ATOM    996  C   THR A  69      -4.607  -4.113  -7.828  1.00  0.00           C  
ATOM    997  O   THR A  69      -4.387  -3.990  -9.034  1.00  0.00           O  
ATOM    998  CB  THR A  69      -5.137  -6.506  -7.895  1.00  0.00           C  
ATOM    999  OG1 THR A  69      -5.453  -6.585  -9.272  1.00  0.00           O  
ATOM   1000  CG2 THR A  69      -5.782  -7.659  -7.134  1.00  0.00           C  
ATOM   1001  H   THR A  69      -7.096  -5.127  -8.829  1.00  0.00           H  
ATOM   1002  HA  THR A  69      -5.597  -5.188  -6.273  1.00  0.00           H  
ATOM   1003  HB  THR A  69      -4.056  -6.575  -7.767  1.00  0.00           H  
ATOM   1004  HG1 THR A  69      -5.061  -5.814  -9.702  1.00  0.00           H  
ATOM   1005 HG21 THR A  69      -6.863  -7.624  -7.250  1.00  0.00           H  
ATOM   1006 HG22 THR A  69      -5.406  -8.606  -7.519  1.00  0.00           H  
ATOM   1007 HG23 THR A  69      -5.521  -7.565  -6.080  1.00  0.00           H  
ATOM   1008  N   TYR A  70      -3.969  -3.419  -6.887  1.00  0.00           N  
ATOM   1009  CA  TYR A  70      -2.893  -2.495  -7.196  1.00  0.00           C  
ATOM   1010  C   TYR A  70      -1.618  -3.309  -7.012  1.00  0.00           C  
ATOM   1011  O   TYR A  70      -1.250  -3.634  -5.881  1.00  0.00           O  
ATOM   1012  CB  TYR A  70      -2.895  -1.248  -6.304  1.00  0.00           C  
ATOM   1013  CG  TYR A  70      -1.660  -0.389  -6.515  1.00  0.00           C  
ATOM   1014  CD1 TYR A  70      -1.329   0.032  -7.817  1.00  0.00           C  
ATOM   1015  CD2 TYR A  70      -0.751  -0.169  -5.462  1.00  0.00           C  
ATOM   1016  CE1 TYR A  70      -0.086   0.628  -8.073  1.00  0.00           C  
ATOM   1017  CE2 TYR A  70       0.485   0.453  -5.716  1.00  0.00           C  
ATOM   1018  CZ  TYR A  70       0.828   0.824  -7.028  1.00  0.00           C  
ATOM   1019  OH  TYR A  70       2.030   1.396  -7.302  1.00  0.00           O  
ATOM   1020  H   TYR A  70      -4.223  -3.585  -5.918  1.00  0.00           H  
ATOM   1021  HA  TYR A  70      -2.973  -2.164  -8.232  1.00  0.00           H  
ATOM   1022  HB2 TYR A  70      -3.768  -0.649  -6.540  1.00  0.00           H  
ATOM   1023  HB3 TYR A  70      -2.968  -1.543  -5.260  1.00  0.00           H  
ATOM   1024  HD1 TYR A  70      -2.024  -0.104  -8.631  1.00  0.00           H  
ATOM   1025  HD2 TYR A  70      -0.988  -0.492  -4.458  1.00  0.00           H  
ATOM   1026  HE1 TYR A  70       0.179   0.924  -9.078  1.00  0.00           H  
ATOM   1027  HE2 TYR A  70       1.184   0.611  -4.907  1.00  0.00           H  
ATOM   1028  HH  TYR A  70       2.538   1.602  -6.510  1.00  0.00           H  
ATOM   1029  N   VAL A  71      -0.965  -3.656  -8.119  1.00  0.00           N  
ATOM   1030  CA  VAL A  71       0.249  -4.448  -8.104  1.00  0.00           C  
ATOM   1031  C   VAL A  71       1.456  -3.514  -8.155  1.00  0.00           C  
ATOM   1032  O   VAL A  71       1.453  -2.543  -8.910  1.00  0.00           O  
ATOM   1033  CB  VAL A  71       0.251  -5.441  -9.279  1.00  0.00           C  
ATOM   1034  CG1 VAL A  71       1.447  -6.393  -9.145  1.00  0.00           C  
ATOM   1035  CG2 VAL A  71      -1.040  -6.272  -9.307  1.00  0.00           C  
ATOM   1036  H   VAL A  71      -1.321  -3.358  -9.016  1.00  0.00           H  
ATOM   1037  HA  VAL A  71       0.278  -5.031  -7.187  1.00  0.00           H  
ATOM   1038  HB  VAL A  71       0.335  -4.897 -10.221  1.00  0.00           H  
ATOM   1039 HG11 VAL A  71       1.402  -7.157  -9.921  1.00  0.00           H  
ATOM   1040 HG12 VAL A  71       2.384  -5.847  -9.253  1.00  0.00           H  
ATOM   1041 HG13 VAL A  71       1.424  -6.868  -8.164  1.00  0.00           H  
ATOM   1042 HG21 VAL A  71      -1.180  -6.773  -8.351  1.00  0.00           H  
ATOM   1043 HG22 VAL A  71      -1.903  -5.636  -9.509  1.00  0.00           H  
ATOM   1044 HG23 VAL A  71      -0.980  -7.021 -10.096  1.00  0.00           H  
ATOM   1045  N   VAL A  72       2.488  -3.810  -7.364  1.00  0.00           N  
ATOM   1046  CA  VAL A  72       3.732  -3.055  -7.329  1.00  0.00           C  
ATOM   1047  C   VAL A  72       4.855  -4.050  -7.058  1.00  0.00           C  
ATOM   1048  O   VAL A  72       4.603  -5.212  -6.737  1.00  0.00           O  
ATOM   1049  CB  VAL A  72       3.628  -1.897  -6.316  1.00  0.00           C  
ATOM   1050  CG1 VAL A  72       3.523  -2.383  -4.870  1.00  0.00           C  
ATOM   1051  CG2 VAL A  72       4.780  -0.888  -6.424  1.00  0.00           C  
ATOM   1052  H   VAL A  72       2.426  -4.621  -6.749  1.00  0.00           H  
ATOM   1053  HA  VAL A  72       3.941  -2.630  -8.311  1.00  0.00           H  
ATOM   1054  HB  VAL A  72       2.716  -1.348  -6.549  1.00  0.00           H  
ATOM   1055 HG11 VAL A  72       3.451  -1.514  -4.217  1.00  0.00           H  
ATOM   1056 HG12 VAL A  72       2.633  -3.001  -4.752  1.00  0.00           H  
ATOM   1057 HG13 VAL A  72       4.408  -2.955  -4.590  1.00  0.00           H  
ATOM   1058 HG21 VAL A  72       4.537  -0.010  -5.825  1.00  0.00           H  
ATOM   1059 HG22 VAL A  72       5.708  -1.309  -6.043  1.00  0.00           H  
ATOM   1060 HG23 VAL A  72       4.912  -0.576  -7.460  1.00  0.00           H  
ATOM   1061  N   THR A  73       6.105  -3.626  -7.207  1.00  0.00           N  
ATOM   1062  CA  THR A  73       7.268  -4.467  -6.980  1.00  0.00           C  
ATOM   1063  C   THR A  73       8.380  -3.574  -6.439  1.00  0.00           C  
ATOM   1064  O   THR A  73       8.633  -2.516  -7.014  1.00  0.00           O  
ATOM   1065  CB  THR A  73       7.642  -5.171  -8.292  1.00  0.00           C  
ATOM   1066  OG1 THR A  73       6.501  -5.828  -8.814  1.00  0.00           O  
ATOM   1067  CG2 THR A  73       8.740  -6.211  -8.075  1.00  0.00           C  
ATOM   1068  H   THR A  73       6.262  -2.671  -7.498  1.00  0.00           H  
ATOM   1069  HA  THR A  73       7.038  -5.217  -6.222  1.00  0.00           H  
ATOM   1070  HB  THR A  73       7.987  -4.436  -9.022  1.00  0.00           H  
ATOM   1071  HG1 THR A  73       5.862  -5.954  -8.101  1.00  0.00           H  
ATOM   1072 HG21 THR A  73       8.955  -6.717  -9.017  1.00  0.00           H  
ATOM   1073 HG22 THR A  73       9.653  -5.740  -7.713  1.00  0.00           H  
ATOM   1074 HG23 THR A  73       8.402  -6.949  -7.350  1.00  0.00           H  
ATOM   1075  N   LEU A  74       9.017  -3.982  -5.337  1.00  0.00           N  
ATOM   1076  CA  LEU A  74      10.063  -3.212  -4.678  1.00  0.00           C  
ATOM   1077  C   LEU A  74      11.396  -3.958  -4.778  1.00  0.00           C  
ATOM   1078  O   LEU A  74      11.537  -5.064  -4.255  1.00  0.00           O  
ATOM   1079  CB  LEU A  74       9.677  -2.943  -3.218  1.00  0.00           C  
ATOM   1080  CG  LEU A  74       8.301  -2.273  -3.034  1.00  0.00           C  
ATOM   1081  CD1 LEU A  74       8.022  -2.056  -1.544  1.00  0.00           C  
ATOM   1082  CD2 LEU A  74       8.221  -0.918  -3.744  1.00  0.00           C  
ATOM   1083  H   LEU A  74       8.768  -4.870  -4.921  1.00  0.00           H  
ATOM   1084  HA  LEU A  74      10.182  -2.240  -5.156  1.00  0.00           H  
ATOM   1085  HB2 LEU A  74       9.678  -3.889  -2.674  1.00  0.00           H  
ATOM   1086  HB3 LEU A  74      10.443  -2.293  -2.796  1.00  0.00           H  
ATOM   1087  HG  LEU A  74       7.520  -2.924  -3.429  1.00  0.00           H  
ATOM   1088 HD11 LEU A  74       8.066  -3.006  -1.013  1.00  0.00           H  
ATOM   1089 HD12 LEU A  74       8.760  -1.374  -1.120  1.00  0.00           H  
ATOM   1090 HD13 LEU A  74       7.027  -1.628  -1.412  1.00  0.00           H  
ATOM   1091 HD21 LEU A  74       9.056  -0.290  -3.434  1.00  0.00           H  
ATOM   1092 HD22 LEU A  74       8.252  -1.047  -4.825  1.00  0.00           H  
ATOM   1093 HD23 LEU A  74       7.284  -0.421  -3.489  1.00  0.00           H  
ATOM   1094  N   ASP A  75      12.367  -3.348  -5.464  1.00  0.00           N  
ATOM   1095  CA  ASP A  75      13.699  -3.904  -5.669  1.00  0.00           C  
ATOM   1096  C   ASP A  75      14.672  -3.463  -4.572  1.00  0.00           C  
ATOM   1097  O   ASP A  75      15.425  -4.276  -4.049  1.00  0.00           O  
ATOM   1098  CB  ASP A  75      14.219  -3.464  -7.041  1.00  0.00           C  
ATOM   1099  CG  ASP A  75      15.653  -3.946  -7.253  1.00  0.00           C  
ATOM   1100  OD1 ASP A  75      15.807  -5.140  -7.586  1.00  0.00           O  
ATOM   1101  OD2 ASP A  75      16.563  -3.108  -7.066  1.00  0.00           O  
ATOM   1102  H   ASP A  75      12.168  -2.447  -5.870  1.00  0.00           H  
ATOM   1103  HA  ASP A  75      13.650  -4.994  -5.666  1.00  0.00           H  
ATOM   1104  HB2 ASP A  75      13.586  -3.882  -7.824  1.00  0.00           H  
ATOM   1105  HB3 ASP A  75      14.201  -2.377  -7.120  1.00  0.00           H  
ATOM   1106  N   THR A  76      14.679  -2.172  -4.243  1.00  0.00           N  
ATOM   1107  CA  THR A  76      15.597  -1.614  -3.263  1.00  0.00           C  
ATOM   1108  C   THR A  76      15.194  -2.029  -1.846  1.00  0.00           C  
ATOM   1109  O   THR A  76      14.083  -1.730  -1.411  1.00  0.00           O  
ATOM   1110  CB  THR A  76      15.588  -0.085  -3.415  1.00  0.00           C  
ATOM   1111  OG1 THR A  76      15.575   0.244  -4.791  1.00  0.00           O  
ATOM   1112  CG2 THR A  76      16.799   0.569  -2.745  1.00  0.00           C  
ATOM   1113  H   THR A  76      14.047  -1.530  -4.697  1.00  0.00           H  
ATOM   1114  HA  THR A  76      16.601  -1.979  -3.490  1.00  0.00           H  
ATOM   1115  HB  THR A  76      14.683   0.319  -2.963  1.00  0.00           H  
ATOM   1116  HG1 THR A  76      16.309  -0.199  -5.225  1.00  0.00           H  
ATOM   1117 HG21 THR A  76      16.753   1.648  -2.893  1.00  0.00           H  
ATOM   1118 HG22 THR A  76      16.792   0.363  -1.673  1.00  0.00           H  
ATOM   1119 HG23 THR A  76      17.725   0.191  -3.177  1.00  0.00           H  
ATOM   1120  N   LYS A  77      16.093  -2.709  -1.132  1.00  0.00           N  
ATOM   1121  CA  LYS A  77      15.852  -3.143   0.237  1.00  0.00           C  
ATOM   1122  C   LYS A  77      15.697  -1.946   1.187  1.00  0.00           C  
ATOM   1123  O   LYS A  77      16.244  -0.873   0.930  1.00  0.00           O  
ATOM   1124  CB  LYS A  77      16.945  -4.119   0.698  1.00  0.00           C  
ATOM   1125  CG  LYS A  77      18.371  -3.563   0.588  1.00  0.00           C  
ATOM   1126  CD  LYS A  77      19.358  -4.582   1.175  1.00  0.00           C  
ATOM   1127  CE  LYS A  77      20.814  -4.140   0.995  1.00  0.00           C  
ATOM   1128  NZ  LYS A  77      21.213  -4.134  -0.424  1.00  0.00           N  
ATOM   1129  H   LYS A  77      16.975  -2.934  -1.560  1.00  0.00           H  
ATOM   1130  HA  LYS A  77      14.918  -3.697   0.238  1.00  0.00           H  
ATOM   1131  HB2 LYS A  77      16.749  -4.390   1.737  1.00  0.00           H  
ATOM   1132  HB3 LYS A  77      16.876  -5.023   0.093  1.00  0.00           H  
ATOM   1133  HG2 LYS A  77      18.615  -3.387  -0.458  1.00  0.00           H  
ATOM   1134  HG3 LYS A  77      18.449  -2.620   1.133  1.00  0.00           H  
ATOM   1135  HD2 LYS A  77      19.154  -4.695   2.242  1.00  0.00           H  
ATOM   1136  HD3 LYS A  77      19.217  -5.550   0.691  1.00  0.00           H  
ATOM   1137  HE2 LYS A  77      20.955  -3.142   1.417  1.00  0.00           H  
ATOM   1138  HE3 LYS A  77      21.463  -4.836   1.531  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  77      22.187  -3.875  -0.498  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  77      21.084  -5.056  -0.816  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  77      20.655  -3.469  -0.938  1.00  0.00           H  
ATOM   1142  N   GLY A  78      14.959  -2.140   2.283  1.00  0.00           N  
ATOM   1143  CA  GLY A  78      14.697  -1.146   3.314  1.00  0.00           C  
ATOM   1144  C   GLY A  78      13.241  -1.223   3.773  1.00  0.00           C  
ATOM   1145  O   GLY A  78      12.447  -1.971   3.201  1.00  0.00           O  
ATOM   1146  H   GLY A  78      14.537  -3.053   2.421  1.00  0.00           H  
ATOM   1147  HA2 GLY A  78      15.348  -1.350   4.164  1.00  0.00           H  
ATOM   1148  HA3 GLY A  78      14.898  -0.140   2.950  1.00  0.00           H  
ATOM   1149  N   THR A  79      12.890  -0.446   4.801  1.00  0.00           N  
ATOM   1150  CA  THR A  79      11.547  -0.383   5.361  1.00  0.00           C  
ATOM   1151  C   THR A  79      10.839   0.842   4.793  1.00  0.00           C  
ATOM   1152  O   THR A  79      11.266   1.971   5.019  1.00  0.00           O  
ATOM   1153  CB  THR A  79      11.591  -0.395   6.894  1.00  0.00           C  
ATOM   1154  OG1 THR A  79      12.190  -1.603   7.329  1.00  0.00           O  
ATOM   1155  CG2 THR A  79      10.193  -0.298   7.514  1.00  0.00           C  
ATOM   1156  H   THR A  79      13.584   0.150   5.222  1.00  0.00           H  
ATOM   1157  HA  THR A  79      10.983  -1.259   5.064  1.00  0.00           H  
ATOM   1158  HB  THR A  79      12.190   0.447   7.245  1.00  0.00           H  
ATOM   1159  HG1 THR A  79      11.555  -2.330   7.241  1.00  0.00           H  
ATOM   1160 HG21 THR A  79       9.548  -1.088   7.126  1.00  0.00           H  
ATOM   1161 HG22 THR A  79      10.269  -0.399   8.597  1.00  0.00           H  
ATOM   1162 HG23 THR A  79       9.744   0.671   7.290  1.00  0.00           H  
ATOM   1163  N   TYR A  80       9.761   0.594   4.054  1.00  0.00           N  
ATOM   1164  CA  TYR A  80       8.934   1.597   3.414  1.00  0.00           C  
ATOM   1165  C   TYR A  80       7.656   1.745   4.229  1.00  0.00           C  
ATOM   1166  O   TYR A  80       7.056   0.730   4.583  1.00  0.00           O  
ATOM   1167  CB  TYR A  80       8.529   1.120   2.014  1.00  0.00           C  
ATOM   1168  CG  TYR A  80       9.618   0.974   0.967  1.00  0.00           C  
ATOM   1169  CD1 TYR A  80      10.629   0.010   1.129  1.00  0.00           C  
ATOM   1170  CD2 TYR A  80       9.467   1.614  -0.278  1.00  0.00           C  
ATOM   1171  CE1 TYR A  80      11.515  -0.268   0.078  1.00  0.00           C  
ATOM   1172  CE2 TYR A  80      10.319   1.291  -1.346  1.00  0.00           C  
ATOM   1173  CZ  TYR A  80      11.330   0.333  -1.175  1.00  0.00           C  
ATOM   1174  OH  TYR A  80      12.092  -0.046  -2.237  1.00  0.00           O  
ATOM   1175  H   TYR A  80       9.488  -0.373   3.925  1.00  0.00           H  
ATOM   1176  HA  TYR A  80       9.465   2.544   3.346  1.00  0.00           H  
ATOM   1177  HB2 TYR A  80       8.044   0.153   2.113  1.00  0.00           H  
ATOM   1178  HB3 TYR A  80       7.783   1.815   1.640  1.00  0.00           H  
ATOM   1179  HD1 TYR A  80      10.688  -0.582   2.026  1.00  0.00           H  
ATOM   1180  HD2 TYR A  80       8.646   2.294  -0.447  1.00  0.00           H  
ATOM   1181  HE1 TYR A  80      12.294  -1.000   0.230  1.00  0.00           H  
ATOM   1182  HE2 TYR A  80      10.160   1.740  -2.313  1.00  0.00           H  
ATOM   1183  HH  TYR A  80      12.735  -0.719  -1.981  1.00  0.00           H  
ATOM   1184  N   SER A  81       7.225   2.978   4.506  1.00  0.00           N  
ATOM   1185  CA  SER A  81       5.972   3.236   5.212  1.00  0.00           C  
ATOM   1186  C   SER A  81       4.936   3.710   4.194  1.00  0.00           C  
ATOM   1187  O   SER A  81       5.274   4.489   3.301  1.00  0.00           O  
ATOM   1188  CB  SER A  81       6.182   4.266   6.321  1.00  0.00           C  
ATOM   1189  OG  SER A  81       7.228   3.836   7.171  1.00  0.00           O  
ATOM   1190  H   SER A  81       7.780   3.774   4.198  1.00  0.00           H  
ATOM   1191  HA  SER A  81       5.605   2.325   5.677  1.00  0.00           H  
ATOM   1192  HB2 SER A  81       6.423   5.231   5.878  1.00  0.00           H  
ATOM   1193  HB3 SER A  81       5.261   4.374   6.897  1.00  0.00           H  
ATOM   1194  HG  SER A  81       8.007   3.673   6.631  1.00  0.00           H  
ATOM   1195  N   PHE A  82       3.686   3.253   4.314  1.00  0.00           N  
ATOM   1196  CA  PHE A  82       2.615   3.620   3.402  1.00  0.00           C  
ATOM   1197  C   PHE A  82       1.310   3.896   4.138  1.00  0.00           C  
ATOM   1198  O   PHE A  82       1.156   3.574   5.318  1.00  0.00           O  
ATOM   1199  CB  PHE A  82       2.452   2.553   2.309  1.00  0.00           C  
ATOM   1200  CG  PHE A  82       2.168   1.144   2.811  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82       0.894   0.840   3.327  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82       3.159   0.141   2.783  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82       0.634  -0.428   3.868  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82       2.881  -1.139   3.296  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82       1.631  -1.414   3.871  1.00  0.00           C  
ATOM   1206  H   PHE A  82       3.439   2.619   5.070  1.00  0.00           H  
ATOM   1207  HA  PHE A  82       2.883   4.565   2.935  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82       1.658   2.850   1.627  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82       3.352   2.565   1.711  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82       0.114   1.584   3.346  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82       4.143   0.325   2.379  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -0.315  -0.624   4.338  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82       3.637  -1.905   3.284  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82       1.449  -2.364   4.356  1.00  0.00           H  
ATOM   1215  N   TYR A  83       0.370   4.507   3.413  1.00  0.00           N  
ATOM   1216  CA  TYR A  83      -0.937   4.890   3.919  1.00  0.00           C  
ATOM   1217  C   TYR A  83      -1.996   4.925   2.820  1.00  0.00           C  
ATOM   1218  O   TYR A  83      -1.672   4.978   1.634  1.00  0.00           O  
ATOM   1219  CB  TYR A  83      -0.839   6.254   4.611  1.00  0.00           C  
ATOM   1220  CG  TYR A  83      -0.572   7.432   3.689  1.00  0.00           C  
ATOM   1221  CD1 TYR A  83       0.747   7.764   3.322  1.00  0.00           C  
ATOM   1222  CD2 TYR A  83      -1.640   8.242   3.257  1.00  0.00           C  
ATOM   1223  CE1 TYR A  83       0.996   8.913   2.546  1.00  0.00           C  
ATOM   1224  CE2 TYR A  83      -1.393   9.378   2.469  1.00  0.00           C  
ATOM   1225  CZ  TYR A  83      -0.077   9.710   2.110  1.00  0.00           C  
ATOM   1226  OH  TYR A  83       0.151  10.800   1.326  1.00  0.00           O  
ATOM   1227  H   TYR A  83       0.597   4.724   2.446  1.00  0.00           H  
ATOM   1228  HA  TYR A  83      -1.251   4.150   4.646  1.00  0.00           H  
ATOM   1229  HB2 TYR A  83      -1.783   6.429   5.129  1.00  0.00           H  
ATOM   1230  HB3 TYR A  83      -0.053   6.215   5.365  1.00  0.00           H  
ATOM   1231  HD1 TYR A  83       1.571   7.146   3.647  1.00  0.00           H  
ATOM   1232  HD2 TYR A  83      -2.649   8.021   3.572  1.00  0.00           H  
ATOM   1233  HE1 TYR A  83       2.007   9.177   2.271  1.00  0.00           H  
ATOM   1234  HE2 TYR A  83      -2.206  10.022   2.176  1.00  0.00           H  
ATOM   1235  HH  TYR A  83      -0.660  11.152   0.940  1.00  0.00           H  
ATOM   1236  N   CYS A  84      -3.268   4.906   3.230  1.00  0.00           N  
ATOM   1237  CA  CYS A  84      -4.426   4.997   2.346  1.00  0.00           C  
ATOM   1238  C   CYS A  84      -4.942   6.425   2.426  1.00  0.00           C  
ATOM   1239  O   CYS A  84      -5.537   6.797   3.435  1.00  0.00           O  
ATOM   1240  CB  CYS A  84      -5.505   4.018   2.801  1.00  0.00           C  
ATOM   1241  SG  CYS A  84      -7.138   4.309   2.083  1.00  0.00           S  
ATOM   1242  H   CYS A  84      -3.437   4.837   4.232  1.00  0.00           H  
ATOM   1243  HA  CYS A  84      -4.152   4.797   1.313  1.00  0.00           H  
ATOM   1244  HB2 CYS A  84      -5.189   2.997   2.587  1.00  0.00           H  
ATOM   1245  HB3 CYS A  84      -5.619   4.139   3.874  1.00  0.00           H  
ATOM   1246  N   SER A  85      -4.717   7.218   1.377  1.00  0.00           N  
ATOM   1247  CA  SER A  85      -5.061   8.636   1.335  1.00  0.00           C  
ATOM   1248  C   SER A  85      -6.398   9.011   2.005  1.00  0.00           C  
ATOM   1249  O   SER A  85      -6.378   9.729   3.007  1.00  0.00           O  
ATOM   1250  CB  SER A  85      -4.869   9.204  -0.079  1.00  0.00           C  
ATOM   1251  OG  SER A  85      -4.752  10.611  -0.045  1.00  0.00           O  
ATOM   1252  H   SER A  85      -4.270   6.817   0.557  1.00  0.00           H  
ATOM   1253  HA  SER A  85      -4.288   9.092   1.950  1.00  0.00           H  
ATOM   1254  HB2 SER A  85      -3.955   8.802  -0.514  1.00  0.00           H  
ATOM   1255  HB3 SER A  85      -5.698   8.938  -0.726  1.00  0.00           H  
ATOM   1256  HG  SER A  85      -3.848  10.854   0.197  1.00  0.00           H  
ATOM   1257  N   PRO A  86      -7.566   8.547   1.517  1.00  0.00           N  
ATOM   1258  CA  PRO A  86      -8.857   8.912   2.094  1.00  0.00           C  
ATOM   1259  C   PRO A  86      -9.069   8.432   3.534  1.00  0.00           C  
ATOM   1260  O   PRO A  86     -10.096   8.758   4.122  1.00  0.00           O  
ATOM   1261  CB  PRO A  86      -9.914   8.316   1.156  1.00  0.00           C  
ATOM   1262  CG  PRO A  86      -9.189   7.118   0.552  1.00  0.00           C  
ATOM   1263  CD  PRO A  86      -7.774   7.670   0.375  1.00  0.00           C  
ATOM   1264  HA  PRO A  86      -8.963   9.998   2.092  1.00  0.00           H  
ATOM   1265  HB2 PRO A  86     -10.833   8.031   1.673  1.00  0.00           H  
ATOM   1266  HB3 PRO A  86     -10.142   9.034   0.367  1.00  0.00           H  
ATOM   1267  HG2 PRO A  86      -9.191   6.304   1.274  1.00  0.00           H  
ATOM   1268  HG3 PRO A  86      -9.644   6.796  -0.383  1.00  0.00           H  
ATOM   1269  HD2 PRO A  86      -7.053   6.859   0.305  1.00  0.00           H  
ATOM   1270  HD3 PRO A  86      -7.758   8.268  -0.537  1.00  0.00           H  
ATOM   1271  N   HIS A  87      -8.139   7.666   4.116  1.00  0.00           N  
ATOM   1272  CA  HIS A  87      -8.250   7.184   5.484  1.00  0.00           C  
ATOM   1273  C   HIS A  87      -6.963   7.464   6.262  1.00  0.00           C  
ATOM   1274  O   HIS A  87      -6.721   6.832   7.289  1.00  0.00           O  
ATOM   1275  CB  HIS A  87      -8.625   5.699   5.474  1.00  0.00           C  
ATOM   1276  CG  HIS A  87      -9.977   5.414   4.872  1.00  0.00           C  
ATOM   1277  ND1 HIS A  87     -10.235   4.500   3.852  1.00  0.00           N  
ATOM   1278  CD2 HIS A  87     -11.153   5.985   5.269  1.00  0.00           C  
ATOM   1279  CE1 HIS A  87     -11.560   4.545   3.651  1.00  0.00           C  
ATOM   1280  NE2 HIS A  87     -12.136   5.430   4.484  1.00  0.00           N  
ATOM   1281  H   HIS A  87      -7.295   7.406   3.613  1.00  0.00           H  
ATOM   1282  HA  HIS A  87      -9.028   7.727   6.023  1.00  0.00           H  
ATOM   1283  HB2 HIS A  87      -7.857   5.174   4.917  1.00  0.00           H  
ATOM   1284  HB3 HIS A  87      -8.637   5.318   6.495  1.00  0.00           H  
ATOM   1285  HD2 HIS A  87     -11.289   6.729   6.041  1.00  0.00           H  
ATOM   1286  HE1 HIS A  87     -12.108   3.940   2.947  1.00  0.00           H  
ATOM   1287  HE2 HIS A  87     -13.124   5.641   4.532  1.00  0.00           H  
ATOM   1288  N   GLN A  88      -6.147   8.422   5.798  1.00  0.00           N  
ATOM   1289  CA  GLN A  88      -4.929   8.811   6.495  1.00  0.00           C  
ATOM   1290  C   GLN A  88      -5.324   9.273   7.902  1.00  0.00           C  
ATOM   1291  O   GLN A  88      -4.798   8.787   8.899  1.00  0.00           O  
ATOM   1292  CB  GLN A  88      -4.214   9.912   5.693  1.00  0.00           C  
ATOM   1293  CG  GLN A  88      -2.960  10.495   6.369  1.00  0.00           C  
ATOM   1294  CD  GLN A  88      -1.784   9.521   6.413  1.00  0.00           C  
ATOM   1295  OE1 GLN A  88      -1.892   8.425   6.950  1.00  0.00           O  
ATOM   1296  NE2 GLN A  88      -0.641   9.903   5.850  1.00  0.00           N  
ATOM   1297  H   GLN A  88      -6.377   8.903   4.933  1.00  0.00           H  
ATOM   1298  HA  GLN A  88      -4.289   7.932   6.572  1.00  0.00           H  
ATOM   1299  HB2 GLN A  88      -3.936   9.516   4.718  1.00  0.00           H  
ATOM   1300  HB3 GLN A  88      -4.910  10.731   5.523  1.00  0.00           H  
ATOM   1301  HG2 GLN A  88      -2.663  11.379   5.802  1.00  0.00           H  
ATOM   1302  HG3 GLN A  88      -3.187  10.816   7.385  1.00  0.00           H  
ATOM   1303 HE21 GLN A  88      -0.552  10.805   5.409  1.00  0.00           H  
ATOM   1304 HE22 GLN A  88       0.139   9.264   5.874  1.00  0.00           H  
ATOM   1305  N   GLY A  89      -6.286  10.199   7.972  1.00  0.00           N  
ATOM   1306  CA  GLY A  89      -6.808  10.723   9.226  1.00  0.00           C  
ATOM   1307  C   GLY A  89      -7.335   9.608  10.135  1.00  0.00           C  
ATOM   1308  O   GLY A  89      -7.227   9.700  11.354  1.00  0.00           O  
ATOM   1309  H   GLY A  89      -6.674  10.547   7.108  1.00  0.00           H  
ATOM   1310  HA2 GLY A  89      -6.019  11.268   9.745  1.00  0.00           H  
ATOM   1311  HA3 GLY A  89      -7.624  11.412   9.009  1.00  0.00           H  
ATOM   1312  N   ALA A  90      -7.895   8.547   9.542  1.00  0.00           N  
ATOM   1313  CA  ALA A  90      -8.425   7.405  10.279  1.00  0.00           C  
ATOM   1314  C   ALA A  90      -7.319   6.419  10.683  1.00  0.00           C  
ATOM   1315  O   ALA A  90      -7.612   5.389  11.284  1.00  0.00           O  
ATOM   1316  CB  ALA A  90      -9.507   6.714   9.445  1.00  0.00           C  
ATOM   1317  H   ALA A  90      -7.946   8.523   8.537  1.00  0.00           H  
ATOM   1318  HA  ALA A  90      -8.900   7.762  11.195  1.00  0.00           H  
ATOM   1319  HB1 ALA A  90      -9.070   6.292   8.542  1.00  0.00           H  
ATOM   1320  HB2 ALA A  90      -9.960   5.910  10.027  1.00  0.00           H  
ATOM   1321  HB3 ALA A  90     -10.281   7.432   9.173  1.00  0.00           H  
ATOM   1322  N   GLY A  91      -6.055   6.715  10.362  1.00  0.00           N  
ATOM   1323  CA  GLY A  91      -4.925   5.875  10.714  1.00  0.00           C  
ATOM   1324  C   GLY A  91      -4.783   4.642   9.826  1.00  0.00           C  
ATOM   1325  O   GLY A  91      -4.165   3.664  10.249  1.00  0.00           O  
ATOM   1326  H   GLY A  91      -5.845   7.563   9.849  1.00  0.00           H  
ATOM   1327  HA2 GLY A  91      -4.018   6.473  10.611  1.00  0.00           H  
ATOM   1328  HA3 GLY A  91      -5.009   5.561  11.755  1.00  0.00           H  
ATOM   1329  N   MET A  92      -5.313   4.658   8.595  1.00  0.00           N  
ATOM   1330  CA  MET A  92      -5.150   3.514   7.708  1.00  0.00           C  
ATOM   1331  C   MET A  92      -3.744   3.597   7.107  1.00  0.00           C  
ATOM   1332  O   MET A  92      -3.567   4.059   5.974  1.00  0.00           O  
ATOM   1333  CB  MET A  92      -6.259   3.446   6.649  1.00  0.00           C  
ATOM   1334  CG  MET A  92      -6.096   2.168   5.804  1.00  0.00           C  
ATOM   1335  SD  MET A  92      -7.486   1.601   4.781  1.00  0.00           S  
ATOM   1336  CE  MET A  92      -6.683   0.148   4.070  1.00  0.00           C  
ATOM   1337  H   MET A  92      -5.816   5.478   8.268  1.00  0.00           H  
ATOM   1338  HA  MET A  92      -5.229   2.597   8.295  1.00  0.00           H  
ATOM   1339  HB2 MET A  92      -7.223   3.425   7.155  1.00  0.00           H  
ATOM   1340  HB3 MET A  92      -6.198   4.333   6.025  1.00  0.00           H  
ATOM   1341  HG2 MET A  92      -5.243   2.291   5.144  1.00  0.00           H  
ATOM   1342  HG3 MET A  92      -5.876   1.344   6.480  1.00  0.00           H  
ATOM   1343  HE1 MET A  92      -5.880   0.465   3.404  1.00  0.00           H  
ATOM   1344  HE2 MET A  92      -6.264  -0.466   4.859  1.00  0.00           H  
ATOM   1345  HE3 MET A  92      -7.416  -0.428   3.507  1.00  0.00           H  
ATOM   1346  N   VAL A  93      -2.760   3.154   7.891  1.00  0.00           N  
ATOM   1347  CA  VAL A  93      -1.345   3.125   7.552  1.00  0.00           C  
ATOM   1348  C   VAL A  93      -0.794   1.700   7.633  1.00  0.00           C  
ATOM   1349  O   VAL A  93      -1.467   0.799   8.134  1.00  0.00           O  
ATOM   1350  CB  VAL A  93      -0.561   4.111   8.438  1.00  0.00           C  
ATOM   1351  CG1 VAL A  93      -1.148   5.525   8.356  1.00  0.00           C  
ATOM   1352  CG2 VAL A  93      -0.545   3.670   9.901  1.00  0.00           C  
ATOM   1353  H   VAL A  93      -3.022   2.814   8.812  1.00  0.00           H  
ATOM   1354  HA  VAL A  93      -1.212   3.443   6.530  1.00  0.00           H  
ATOM   1355  HB  VAL A  93       0.469   4.153   8.080  1.00  0.00           H  
ATOM   1356 HG11 VAL A  93      -2.128   5.568   8.829  1.00  0.00           H  
ATOM   1357 HG12 VAL A  93      -0.485   6.230   8.861  1.00  0.00           H  
ATOM   1358 HG13 VAL A  93      -1.248   5.822   7.316  1.00  0.00           H  
ATOM   1359 HG21 VAL A  93      -1.563   3.612  10.280  1.00  0.00           H  
ATOM   1360 HG22 VAL A  93      -0.065   2.697   9.993  1.00  0.00           H  
ATOM   1361 HG23 VAL A  93       0.015   4.398  10.489  1.00  0.00           H  
ATOM   1362  N   GLY A  94       0.429   1.498   7.141  1.00  0.00           N  
ATOM   1363  CA  GLY A  94       1.106   0.212   7.179  1.00  0.00           C  
ATOM   1364  C   GLY A  94       2.557   0.387   6.741  1.00  0.00           C  
ATOM   1365  O   GLY A  94       2.968   1.506   6.429  1.00  0.00           O  
ATOM   1366  H   GLY A  94       0.941   2.266   6.706  1.00  0.00           H  
ATOM   1367  HA2 GLY A  94       1.093  -0.172   8.200  1.00  0.00           H  
ATOM   1368  HA3 GLY A  94       0.590  -0.488   6.528  1.00  0.00           H  
ATOM   1369  N   LYS A  95       3.342  -0.695   6.724  1.00  0.00           N  
ATOM   1370  CA  LYS A  95       4.748  -0.657   6.336  1.00  0.00           C  
ATOM   1371  C   LYS A  95       5.157  -1.970   5.669  1.00  0.00           C  
ATOM   1372  O   LYS A  95       4.484  -2.989   5.822  1.00  0.00           O  
ATOM   1373  CB  LYS A  95       5.672  -0.389   7.540  1.00  0.00           C  
ATOM   1374  CG  LYS A  95       5.271   0.816   8.401  1.00  0.00           C  
ATOM   1375  CD  LYS A  95       6.396   1.162   9.383  1.00  0.00           C  
ATOM   1376  CE  LYS A  95       6.018   2.338  10.290  1.00  0.00           C  
ATOM   1377  NZ  LYS A  95       4.861   2.019  11.144  1.00  0.00           N  
ATOM   1378  H   LYS A  95       2.941  -1.595   6.977  1.00  0.00           H  
ATOM   1379  HA  LYS A  95       4.872   0.134   5.598  1.00  0.00           H  
ATOM   1380  HB2 LYS A  95       5.703  -1.275   8.174  1.00  0.00           H  
ATOM   1381  HB3 LYS A  95       6.678  -0.217   7.154  1.00  0.00           H  
ATOM   1382  HG2 LYS A  95       5.090   1.685   7.773  1.00  0.00           H  
ATOM   1383  HG3 LYS A  95       4.359   0.574   8.946  1.00  0.00           H  
ATOM   1384  HD2 LYS A  95       6.637   0.293   9.997  1.00  0.00           H  
ATOM   1385  HD3 LYS A  95       7.285   1.444   8.815  1.00  0.00           H  
ATOM   1386  HE2 LYS A  95       6.869   2.574  10.930  1.00  0.00           H  
ATOM   1387  HE3 LYS A  95       5.792   3.216   9.681  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  95       4.041   1.874  10.573  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  95       5.053   1.180  11.675  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  95       4.689   2.785  11.780  1.00  0.00           H  
ATOM   1391  N   VAL A  96       6.270  -1.948   4.932  1.00  0.00           N  
ATOM   1392  CA  VAL A  96       6.806  -3.117   4.253  1.00  0.00           C  
ATOM   1393  C   VAL A  96       8.332  -3.076   4.258  1.00  0.00           C  
ATOM   1394  O   VAL A  96       8.935  -2.105   3.802  1.00  0.00           O  
ATOM   1395  CB  VAL A  96       6.200  -3.264   2.852  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96       6.303  -2.011   1.977  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96       6.825  -4.427   2.091  1.00  0.00           C  
ATOM   1398  H   VAL A  96       6.773  -1.070   4.836  1.00  0.00           H  
ATOM   1399  HA  VAL A  96       6.494  -4.000   4.806  1.00  0.00           H  
ATOM   1400  HB  VAL A  96       5.157  -3.515   3.011  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96       5.975  -1.127   2.518  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96       7.333  -1.878   1.651  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96       5.675  -2.135   1.094  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96       6.802  -5.327   2.702  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96       6.247  -4.586   1.183  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96       7.852  -4.187   1.819  1.00  0.00           H  
ATOM   1407  N   THR A  97       8.942  -4.137   4.787  1.00  0.00           N  
ATOM   1408  CA  THR A  97      10.388  -4.297   4.888  1.00  0.00           C  
ATOM   1409  C   THR A  97      10.930  -5.162   3.749  1.00  0.00           C  
ATOM   1410  O   THR A  97      10.906  -6.397   3.787  1.00  0.00           O  
ATOM   1411  CB  THR A  97      10.773  -4.768   6.295  1.00  0.00           C  
ATOM   1412  OG1 THR A  97      10.351  -3.767   7.202  1.00  0.00           O  
ATOM   1413  CG2 THR A  97      12.287  -4.940   6.453  1.00  0.00           C  
ATOM   1414  H   THR A  97       8.341  -4.875   5.143  1.00  0.00           H  
ATOM   1415  HA  THR A  97      10.860  -3.328   4.783  1.00  0.00           H  
ATOM   1416  HB  THR A  97      10.275  -5.710   6.528  1.00  0.00           H  
ATOM   1417  HG1 THR A  97       9.389  -3.792   7.238  1.00  0.00           H  
ATOM   1418 HG21 THR A  97      12.518  -5.149   7.498  1.00  0.00           H  
ATOM   1419 HG22 THR A  97      12.637  -5.774   5.847  1.00  0.00           H  
ATOM   1420 HG23 THR A  97      12.808  -4.032   6.150  1.00  0.00           H  
ATOM   1421  N   VAL A  98      11.445  -4.491   2.722  1.00  0.00           N  
ATOM   1422  CA  VAL A  98      12.023  -5.124   1.557  1.00  0.00           C  
ATOM   1423  C   VAL A  98      13.389  -5.623   2.027  1.00  0.00           C  
ATOM   1424  O   VAL A  98      14.196  -4.828   2.506  1.00  0.00           O  
ATOM   1425  CB  VAL A  98      12.078  -4.114   0.405  1.00  0.00           C  
ATOM   1426  CG1 VAL A  98      12.543  -4.794  -0.888  1.00  0.00           C  
ATOM   1427  CG2 VAL A  98      10.689  -3.514   0.158  1.00  0.00           C  
ATOM   1428  H   VAL A  98      11.460  -3.475   2.758  1.00  0.00           H  
ATOM   1429  HA  VAL A  98      11.381  -5.943   1.253  1.00  0.00           H  
ATOM   1430  HB  VAL A  98      12.758  -3.304   0.663  1.00  0.00           H  
ATOM   1431 HG11 VAL A  98      12.619  -4.057  -1.687  1.00  0.00           H  
ATOM   1432 HG12 VAL A  98      13.517  -5.258  -0.743  1.00  0.00           H  
ATOM   1433 HG13 VAL A  98      11.823  -5.560  -1.179  1.00  0.00           H  
ATOM   1434 HG21 VAL A  98      10.755  -2.816  -0.670  1.00  0.00           H  
ATOM   1435 HG22 VAL A  98       9.977  -4.301  -0.092  1.00  0.00           H  
ATOM   1436 HG23 VAL A  98      10.326  -2.968   1.028  1.00  0.00           H  
ATOM   1437  N   ASN A  99      13.640  -6.931   1.951  1.00  0.00           N  
ATOM   1438  CA  ASN A  99      14.862  -7.530   2.490  1.00  0.00           C  
ATOM   1439  C   ASN A  99      15.308  -8.760   1.706  1.00  0.00           C  
ATOM   1440  O   ASN A  99      15.196  -8.799   0.483  1.00  0.00           O  
ATOM   1441  CB  ASN A  99      14.605  -7.927   3.950  1.00  0.00           C  
ATOM   1442  CG  ASN A  99      13.644  -9.110   4.021  1.00  0.00           C  
ATOM   1443  OD1 ASN A  99      14.074 -10.246   4.178  1.00  0.00           O  
ATOM   1444  ND2 ASN A  99      12.344  -8.870   3.885  1.00  0.00           N  
ATOM   1445  H   ASN A  99      12.941  -7.535   1.524  1.00  0.00           H  
ATOM   1446  HA  ASN A  99      15.683  -6.811   2.462  1.00  0.00           H  
ATOM   1447  HB2 ASN A  99      15.552  -8.223   4.406  1.00  0.00           H  
ATOM   1448  HB3 ASN A  99      14.208  -7.081   4.511  1.00  0.00           H  
ATOM   1449 HD21 ASN A  99      11.994  -7.922   3.746  1.00  0.00           H  
ATOM   1450 HD22 ASN A  99      11.717  -9.656   3.919  1.00  0.00           H  
TER    1451      ASN A  99                                                      
HETATM 1452 CU    CU A 100      -8.861   3.315   2.871  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       3.750  -9.474  -1.332  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.683 -10.189  -0.647  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.304  -9.727  -1.131  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.160  -8.642  -1.694  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.823  -9.942   0.864  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.233 -11.042   1.761  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.204 -12.223   1.873  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.975 -10.476   3.161  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.824  -9.527  -2.346  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.812 -11.248  -0.871  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.878  -9.862   1.107  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.350  -8.986   1.096  1.00  0.00           H  
ATOM     13  HG  LEU A   1       1.280 -11.394   1.374  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.777 -12.991   2.519  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.392 -12.654   0.890  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       4.149 -11.884   2.301  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.275  -9.643   3.093  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.545 -11.250   3.798  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.908 -10.126   3.603  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.282 -10.551  -0.892  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.098 -10.238  -1.233  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.733  -9.600   0.002  1.00  0.00           C  
ATOM     23  O   GLU A   2      -2.193 -10.292   0.909  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -1.848 -11.488  -1.707  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.224 -11.112  -2.277  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -3.975 -12.333  -2.794  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -3.739 -12.686  -3.970  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -4.773 -12.888  -2.008  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.476 -11.426  -0.434  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.120  -9.524  -2.054  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -1.264 -11.966  -2.492  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -1.969 -12.177  -0.872  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -3.829 -10.637  -1.502  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.100 -10.407  -3.100  1.00  0.00           H  
ATOM     35  N   VAL A   3      -1.737  -8.273   0.025  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.273  -7.454   1.093  1.00  0.00           C  
ATOM     37  C   VAL A   3      -3.734  -7.123   0.784  1.00  0.00           C  
ATOM     38  O   VAL A   3      -4.087  -6.809  -0.355  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.437  -6.169   1.227  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -1.879  -5.339   2.441  1.00  0.00           C  
ATOM     41  CG2 VAL A   3       0.063  -6.466   1.352  1.00  0.00           C  
ATOM     42  H   VAL A   3      -1.339  -7.802  -0.778  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -2.213  -8.010   2.028  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.578  -5.571   0.328  1.00  0.00           H  
ATOM     45 HG11 VAL A   3      -1.803  -5.934   3.349  1.00  0.00           H  
ATOM     46 HG12 VAL A   3      -1.236  -4.466   2.544  1.00  0.00           H  
ATOM     47 HG13 VAL A   3      -2.908  -4.998   2.321  1.00  0.00           H  
ATOM     48 HG21 VAL A   3       0.598  -5.529   1.493  1.00  0.00           H  
ATOM     49 HG22 VAL A   3       0.254  -7.120   2.201  1.00  0.00           H  
ATOM     50 HG23 VAL A   3       0.439  -6.936   0.443  1.00  0.00           H  
ATOM     51  N   LEU A   4      -4.590  -7.181   1.801  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -5.997  -6.851   1.678  1.00  0.00           C  
ATOM     53  C   LEU A   4      -6.193  -5.429   2.201  1.00  0.00           C  
ATOM     54  O   LEU A   4      -5.805  -5.113   3.328  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -6.856  -7.861   2.449  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -6.650  -9.321   2.009  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -7.614 -10.211   2.801  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -6.899  -9.520   0.508  1.00  0.00           C  
ATOM     59  H   LEU A   4      -4.246  -7.460   2.715  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -6.310  -6.885   0.635  1.00  0.00           H  
ATOM     61  HB2 LEU A   4      -6.624  -7.782   3.507  1.00  0.00           H  
ATOM     62  HB3 LEU A   4      -7.902  -7.594   2.318  1.00  0.00           H  
ATOM     63  HG  LEU A   4      -5.631  -9.633   2.239  1.00  0.00           H  
ATOM     64 HD11 LEU A   4      -7.453 -11.256   2.536  1.00  0.00           H  
ATOM     65 HD12 LEU A   4      -7.439 -10.086   3.869  1.00  0.00           H  
ATOM     66 HD13 LEU A   4      -8.646  -9.941   2.572  1.00  0.00           H  
ATOM     67 HD21 LEU A   4      -6.121  -9.029  -0.074  1.00  0.00           H  
ATOM     68 HD22 LEU A   4      -6.877 -10.585   0.270  1.00  0.00           H  
ATOM     69 HD23 LEU A   4      -7.873  -9.114   0.232  1.00  0.00           H  
ATOM     70  N   LEU A   5      -6.786  -4.569   1.372  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -7.099  -3.189   1.684  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.464  -3.215   2.366  1.00  0.00           C  
ATOM     73  O   LEU A   5      -9.490  -3.358   1.693  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.159  -2.348   0.399  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.832  -2.214  -0.357  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -6.104  -1.690  -1.772  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -4.916  -1.233   0.375  1.00  0.00           C  
ATOM     78  H   LEU A   5      -7.056  -4.906   0.458  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.356  -2.770   2.362  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -7.873  -2.813  -0.268  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.520  -1.352   0.648  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.345  -3.187  -0.432  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -6.662  -0.756  -1.723  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -5.172  -1.503  -2.304  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -6.683  -2.423  -2.334  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -5.377  -0.246   0.426  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -4.732  -1.594   1.382  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -3.968  -1.153  -0.154  1.00  0.00           H  
ATOM     89  N   GLY A   6      -8.463  -3.096   3.694  1.00  0.00           N  
ATOM     90  CA  GLY A   6      -9.657  -3.137   4.511  1.00  0.00           C  
ATOM     91  C   GLY A   6      -9.834  -4.559   5.031  1.00  0.00           C  
ATOM     92  O   GLY A   6      -9.312  -5.511   4.453  1.00  0.00           O  
ATOM     93  H   GLY A   6      -7.589  -3.001   4.204  1.00  0.00           H  
ATOM     94  HA2 GLY A   6      -9.529  -2.451   5.349  1.00  0.00           H  
ATOM     95  HA3 GLY A   6     -10.538  -2.841   3.950  1.00  0.00           H  
ATOM     96  N   SER A   7     -10.574  -4.707   6.126  1.00  0.00           N  
ATOM     97  CA  SER A   7     -10.840  -5.981   6.753  1.00  0.00           C  
ATOM     98  C   SER A   7     -12.294  -6.356   6.487  1.00  0.00           C  
ATOM     99  O   SER A   7     -13.130  -5.505   6.182  1.00  0.00           O  
ATOM    100  CB  SER A   7     -10.553  -5.848   8.251  1.00  0.00           C  
ATOM    101  OG  SER A   7     -11.305  -4.775   8.781  1.00  0.00           O  
ATOM    102  H   SER A   7     -11.002  -3.909   6.570  1.00  0.00           H  
ATOM    103  HA  SER A   7     -10.191  -6.761   6.350  1.00  0.00           H  
ATOM    104  HB2 SER A   7     -10.813  -6.771   8.769  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -9.491  -5.657   8.405  1.00  0.00           H  
ATOM    106  HG  SER A   7     -10.969  -3.943   8.423  1.00  0.00           H  
ATOM    107  N   GLY A   8     -12.592  -7.645   6.617  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -13.929  -8.200   6.433  1.00  0.00           C  
ATOM    109  C   GLY A   8     -14.945  -7.513   7.346  1.00  0.00           C  
ATOM    110  O   GLY A   8     -16.095  -7.316   6.966  1.00  0.00           O  
ATOM    111  H   GLY A   8     -11.825  -8.246   6.861  1.00  0.00           H  
ATOM    112  HA2 GLY A   8     -14.246  -8.076   5.398  1.00  0.00           H  
ATOM    113  HA3 GLY A   8     -13.909  -9.263   6.666  1.00  0.00           H  
ATOM    114  N   ASP A   9     -14.504  -7.131   8.549  1.00  0.00           N  
ATOM    115  CA  ASP A   9     -15.334  -6.444   9.529  1.00  0.00           C  
ATOM    116  C   ASP A   9     -15.554  -4.966   9.171  1.00  0.00           C  
ATOM    117  O   ASP A   9     -16.274  -4.276   9.885  1.00  0.00           O  
ATOM    118  CB  ASP A   9     -14.706  -6.586  10.924  1.00  0.00           C  
ATOM    119  CG  ASP A   9     -13.352  -5.891  11.022  1.00  0.00           C  
ATOM    120  OD1 ASP A   9     -13.351  -4.643  11.092  1.00  0.00           O  
ATOM    121  OD2 ASP A   9     -12.342  -6.627  11.000  1.00  0.00           O  
ATOM    122  H   ASP A   9     -13.545  -7.329   8.787  1.00  0.00           H  
ATOM    123  HA  ASP A   9     -16.313  -6.926   9.560  1.00  0.00           H  
ATOM    124  HB2 ASP A   9     -15.374  -6.137  11.659  1.00  0.00           H  
ATOM    125  HB3 ASP A   9     -14.592  -7.643  11.168  1.00  0.00           H  
ATOM    126  N   GLY A  10     -14.944  -4.472   8.089  1.00  0.00           N  
ATOM    127  CA  GLY A  10     -15.101  -3.098   7.639  1.00  0.00           C  
ATOM    128  C   GLY A  10     -13.988  -2.169   8.116  1.00  0.00           C  
ATOM    129  O   GLY A  10     -13.826  -1.091   7.543  1.00  0.00           O  
ATOM    130  H   GLY A  10     -14.342  -5.064   7.529  1.00  0.00           H  
ATOM    131  HA2 GLY A  10     -15.094  -3.104   6.548  1.00  0.00           H  
ATOM    132  HA3 GLY A  10     -16.059  -2.690   7.962  1.00  0.00           H  
ATOM    133  N   SER A  11     -13.213  -2.544   9.143  1.00  0.00           N  
ATOM    134  CA  SER A  11     -12.145  -1.683   9.632  1.00  0.00           C  
ATOM    135  C   SER A  11     -11.163  -1.355   8.505  1.00  0.00           C  
ATOM    136  O   SER A  11     -10.721  -2.233   7.752  1.00  0.00           O  
ATOM    137  CB  SER A  11     -11.455  -2.260  10.873  1.00  0.00           C  
ATOM    138  OG  SER A  11     -10.494  -1.340  11.353  1.00  0.00           O  
ATOM    139  H   SER A  11     -13.362  -3.441   9.594  1.00  0.00           H  
ATOM    140  HA  SER A  11     -12.629  -0.758   9.954  1.00  0.00           H  
ATOM    141  HB2 SER A  11     -12.205  -2.407  11.650  1.00  0.00           H  
ATOM    142  HB3 SER A  11     -10.971  -3.210  10.653  1.00  0.00           H  
ATOM    143  HG  SER A  11     -10.105  -1.683  12.162  1.00  0.00           H  
ATOM    144  N   LEU A  12     -10.850  -0.063   8.403  1.00  0.00           N  
ATOM    145  CA  LEU A  12      -9.998   0.548   7.402  1.00  0.00           C  
ATOM    146  C   LEU A  12      -8.532   0.293   7.726  1.00  0.00           C  
ATOM    147  O   LEU A  12      -7.789   1.217   8.046  1.00  0.00           O  
ATOM    148  CB  LEU A  12     -10.307   2.054   7.374  1.00  0.00           C  
ATOM    149  CG  LEU A  12     -11.778   2.391   7.072  1.00  0.00           C  
ATOM    150  CD1 LEU A  12     -12.014   3.876   7.365  1.00  0.00           C  
ATOM    151  CD2 LEU A  12     -12.122   2.082   5.614  1.00  0.00           C  
ATOM    152  H   LEU A  12     -11.252   0.554   9.091  1.00  0.00           H  
ATOM    153  HA  LEU A  12     -10.198   0.097   6.431  1.00  0.00           H  
ATOM    154  HB2 LEU A  12     -10.057   2.470   8.351  1.00  0.00           H  
ATOM    155  HB3 LEU A  12      -9.675   2.533   6.632  1.00  0.00           H  
ATOM    156  HG  LEU A  12     -12.448   1.822   7.718  1.00  0.00           H  
ATOM    157 HD11 LEU A  12     -13.030   4.157   7.084  1.00  0.00           H  
ATOM    158 HD12 LEU A  12     -11.882   4.065   8.431  1.00  0.00           H  
ATOM    159 HD13 LEU A  12     -11.303   4.484   6.811  1.00  0.00           H  
ATOM    160 HD21 LEU A  12     -12.031   1.012   5.432  1.00  0.00           H  
ATOM    161 HD22 LEU A  12     -13.150   2.381   5.406  1.00  0.00           H  
ATOM    162 HD23 LEU A  12     -11.450   2.620   4.949  1.00  0.00           H  
ATOM    163  N   VAL A  13      -8.116  -0.968   7.634  1.00  0.00           N  
ATOM    164  CA  VAL A  13      -6.746  -1.379   7.907  1.00  0.00           C  
ATOM    165  C   VAL A  13      -6.191  -2.202   6.748  1.00  0.00           C  
ATOM    166  O   VAL A  13      -6.941  -2.846   6.014  1.00  0.00           O  
ATOM    167  CB  VAL A  13      -6.675  -2.162   9.233  1.00  0.00           C  
ATOM    168  CG1 VAL A  13      -6.971  -1.237  10.421  1.00  0.00           C  
ATOM    169  CG2 VAL A  13      -7.624  -3.366   9.270  1.00  0.00           C  
ATOM    170  H   VAL A  13      -8.795  -1.670   7.364  1.00  0.00           H  
ATOM    171  HA  VAL A  13      -6.100  -0.505   8.006  1.00  0.00           H  
ATOM    172  HB  VAL A  13      -5.655  -2.534   9.352  1.00  0.00           H  
ATOM    173 HG11 VAL A  13      -6.278  -0.395  10.417  1.00  0.00           H  
ATOM    174 HG12 VAL A  13      -7.991  -0.857  10.366  1.00  0.00           H  
ATOM    175 HG13 VAL A  13      -6.849  -1.788  11.354  1.00  0.00           H  
ATOM    176 HG21 VAL A  13      -7.457  -3.929  10.189  1.00  0.00           H  
ATOM    177 HG22 VAL A  13      -8.663  -3.039   9.249  1.00  0.00           H  
ATOM    178 HG23 VAL A  13      -7.436  -4.023   8.422  1.00  0.00           H  
ATOM    179  N   PHE A  14      -4.867  -2.182   6.595  1.00  0.00           N  
ATOM    180  CA  PHE A  14      -4.167  -2.986   5.608  1.00  0.00           C  
ATOM    181  C   PHE A  14      -3.915  -4.312   6.318  1.00  0.00           C  
ATOM    182  O   PHE A  14      -3.439  -4.289   7.455  1.00  0.00           O  
ATOM    183  CB  PHE A  14      -2.833  -2.334   5.224  1.00  0.00           C  
ATOM    184  CG  PHE A  14      -2.929  -1.166   4.261  1.00  0.00           C  
ATOM    185  CD1 PHE A  14      -3.127   0.140   4.751  1.00  0.00           C  
ATOM    186  CD2 PHE A  14      -2.577  -1.349   2.909  1.00  0.00           C  
ATOM    187  CE1 PHE A  14      -2.978   1.245   3.894  1.00  0.00           C  
ATOM    188  CE2 PHE A  14      -2.382  -0.240   2.071  1.00  0.00           C  
ATOM    189  CZ  PHE A  14      -2.630   1.056   2.546  1.00  0.00           C  
ATOM    190  H   PHE A  14      -4.310  -1.613   7.214  1.00  0.00           H  
ATOM    191  HA  PHE A  14      -4.770  -3.136   4.711  1.00  0.00           H  
ATOM    192  HB2 PHE A  14      -2.316  -2.006   6.128  1.00  0.00           H  
ATOM    193  HB3 PHE A  14      -2.205  -3.104   4.771  1.00  0.00           H  
ATOM    194  HD1 PHE A  14      -3.314   0.301   5.804  1.00  0.00           H  
ATOM    195  HD2 PHE A  14      -2.371  -2.331   2.517  1.00  0.00           H  
ATOM    196  HE1 PHE A  14      -3.057   2.244   4.284  1.00  0.00           H  
ATOM    197  HE2 PHE A  14      -1.977  -0.393   1.083  1.00  0.00           H  
ATOM    198  HZ  PHE A  14      -2.484   1.906   1.894  1.00  0.00           H  
ATOM    199  N   VAL A  15      -4.239  -5.446   5.693  1.00  0.00           N  
ATOM    200  CA  VAL A  15      -4.038  -6.761   6.291  1.00  0.00           C  
ATOM    201  C   VAL A  15      -3.100  -7.574   5.388  1.00  0.00           C  
ATOM    202  O   VAL A  15      -3.530  -7.970   4.305  1.00  0.00           O  
ATOM    203  CB  VAL A  15      -5.396  -7.461   6.486  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      -5.219  -8.784   7.243  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      -6.386  -6.573   7.256  1.00  0.00           C  
ATOM    206  H   VAL A  15      -4.649  -5.402   4.763  1.00  0.00           H  
ATOM    207  HA  VAL A  15      -3.619  -6.659   7.287  1.00  0.00           H  
ATOM    208  HB  VAL A  15      -5.835  -7.681   5.518  1.00  0.00           H  
ATOM    209 HG11 VAL A  15      -4.569  -9.457   6.686  1.00  0.00           H  
ATOM    210 HG12 VAL A  15      -4.785  -8.600   8.228  1.00  0.00           H  
ATOM    211 HG13 VAL A  15      -6.188  -9.268   7.367  1.00  0.00           H  
ATOM    212 HG21 VAL A  15      -6.642  -5.692   6.668  1.00  0.00           H  
ATOM    213 HG22 VAL A  15      -7.303  -7.128   7.450  1.00  0.00           H  
ATOM    214 HG23 VAL A  15      -5.948  -6.260   8.205  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.841  -7.841   5.781  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -1.193  -7.411   7.015  1.00  0.00           C  
ATOM    217  C   PRO A  16      -0.862  -5.916   6.954  1.00  0.00           C  
ATOM    218  O   PRO A  16      -0.749  -5.337   5.874  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.085  -8.248   7.110  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.450  -8.475   5.646  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -0.916  -8.622   4.976  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -1.804  -7.632   7.890  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.882  -7.748   7.663  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.146  -9.209   7.572  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.952  -7.591   5.250  1.00  0.00           H  
ATOM    226  HG3 PRO A  16       1.080  -9.355   5.519  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.874  -8.267   3.948  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -1.229  -9.668   4.989  1.00  0.00           H  
ATOM    229  N   SER A  17      -0.714  -5.292   8.122  1.00  0.00           N  
ATOM    230  CA  SER A  17      -0.407  -3.872   8.231  1.00  0.00           C  
ATOM    231  C   SER A  17       1.079  -3.616   7.988  1.00  0.00           C  
ATOM    232  O   SER A  17       1.438  -2.679   7.279  1.00  0.00           O  
ATOM    233  CB  SER A  17      -0.874  -3.361   9.596  1.00  0.00           C  
ATOM    234  OG  SER A  17      -2.134  -3.934   9.894  1.00  0.00           O  
ATOM    235  H   SER A  17      -0.829  -5.804   8.983  1.00  0.00           H  
ATOM    236  HA  SER A  17      -0.968  -3.333   7.469  1.00  0.00           H  
ATOM    237  HB2 SER A  17      -0.163  -3.641  10.375  1.00  0.00           H  
ATOM    238  HB3 SER A  17      -0.953  -2.272   9.564  1.00  0.00           H  
ATOM    239  HG  SER A  17      -2.650  -3.993   9.076  1.00  0.00           H  
ATOM    240  N   GLU A  18       1.936  -4.458   8.570  1.00  0.00           N  
ATOM    241  CA  GLU A  18       3.380  -4.406   8.431  1.00  0.00           C  
ATOM    242  C   GLU A  18       3.833  -5.810   8.040  1.00  0.00           C  
ATOM    243  O   GLU A  18       3.226  -6.789   8.477  1.00  0.00           O  
ATOM    244  CB  GLU A  18       4.040  -3.874   9.709  1.00  0.00           C  
ATOM    245  CG  GLU A  18       3.725  -4.717  10.951  1.00  0.00           C  
ATOM    246  CD  GLU A  18       4.417  -4.171  12.198  1.00  0.00           C  
ATOM    247  OE1 GLU A  18       4.324  -2.942  12.407  1.00  0.00           O  
ATOM    248  OE2 GLU A  18       5.030  -4.991  12.915  1.00  0.00           O  
ATOM    249  H   GLU A  18       1.580  -5.213   9.138  1.00  0.00           H  
ATOM    250  HA  GLU A  18       3.646  -3.727   7.629  1.00  0.00           H  
ATOM    251  HB2 GLU A  18       5.121  -3.853   9.559  1.00  0.00           H  
ATOM    252  HB3 GLU A  18       3.695  -2.852   9.872  1.00  0.00           H  
ATOM    253  HG2 GLU A  18       2.652  -4.733  11.135  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       4.071  -5.737  10.779  1.00  0.00           H  
ATOM    255  N   PHE A  19       4.869  -5.919   7.207  1.00  0.00           N  
ATOM    256  CA  PHE A  19       5.368  -7.196   6.718  1.00  0.00           C  
ATOM    257  C   PHE A  19       6.742  -7.012   6.066  1.00  0.00           C  
ATOM    258  O   PHE A  19       7.287  -5.904   6.024  1.00  0.00           O  
ATOM    259  CB  PHE A  19       4.340  -7.849   5.769  1.00  0.00           C  
ATOM    260  CG  PHE A  19       4.016  -7.076   4.501  1.00  0.00           C  
ATOM    261  CD1 PHE A  19       3.213  -5.920   4.561  1.00  0.00           C  
ATOM    262  CD2 PHE A  19       4.407  -7.580   3.245  1.00  0.00           C  
ATOM    263  CE1 PHE A  19       2.891  -5.220   3.388  1.00  0.00           C  
ATOM    264  CE2 PHE A  19       4.071  -6.884   2.069  1.00  0.00           C  
ATOM    265  CZ  PHE A  19       3.341  -5.688   2.143  1.00  0.00           C  
ATOM    266  H   PHE A  19       5.338  -5.084   6.883  1.00  0.00           H  
ATOM    267  HA  PHE A  19       5.502  -7.856   7.577  1.00  0.00           H  
ATOM    268  HB2 PHE A  19       4.704  -8.840   5.497  1.00  0.00           H  
ATOM    269  HB3 PHE A  19       3.407  -8.013   6.306  1.00  0.00           H  
ATOM    270  HD1 PHE A  19       2.806  -5.570   5.499  1.00  0.00           H  
ATOM    271  HD2 PHE A  19       4.929  -8.525   3.171  1.00  0.00           H  
ATOM    272  HE1 PHE A  19       2.282  -4.330   3.448  1.00  0.00           H  
ATOM    273  HE2 PHE A  19       4.356  -7.275   1.103  1.00  0.00           H  
ATOM    274  HZ  PHE A  19       3.088  -5.149   1.242  1.00  0.00           H  
ATOM    275  N   SER A  20       7.313  -8.108   5.566  1.00  0.00           N  
ATOM    276  CA  SER A  20       8.618  -8.137   4.934  1.00  0.00           C  
ATOM    277  C   SER A  20       8.553  -9.059   3.721  1.00  0.00           C  
ATOM    278  O   SER A  20       7.977 -10.140   3.844  1.00  0.00           O  
ATOM    279  CB  SER A  20       9.628  -8.670   5.952  1.00  0.00           C  
ATOM    280  OG  SER A  20       9.181  -9.909   6.472  1.00  0.00           O  
ATOM    281  H   SER A  20       6.839  -8.996   5.618  1.00  0.00           H  
ATOM    282  HA  SER A  20       8.910  -7.139   4.624  1.00  0.00           H  
ATOM    283  HB2 SER A  20      10.587  -8.798   5.454  1.00  0.00           H  
ATOM    284  HB3 SER A  20       9.744  -7.959   6.772  1.00  0.00           H  
ATOM    285  HG  SER A  20       8.838 -10.445   5.745  1.00  0.00           H  
ATOM    286  N   VAL A  21       9.133  -8.658   2.586  1.00  0.00           N  
ATOM    287  CA  VAL A  21       9.154  -9.440   1.357  1.00  0.00           C  
ATOM    288  C   VAL A  21      10.582  -9.521   0.806  1.00  0.00           C  
ATOM    289  O   VAL A  21      11.335  -8.557   0.957  1.00  0.00           O  
ATOM    290  CB  VAL A  21       8.214  -8.826   0.300  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       6.773  -8.799   0.811  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       8.616  -7.407  -0.132  1.00  0.00           C  
ATOM    293  H   VAL A  21       9.602  -7.757   2.558  1.00  0.00           H  
ATOM    294  HA  VAL A  21       8.780 -10.436   1.579  1.00  0.00           H  
ATOM    295  HB  VAL A  21       8.238  -9.462  -0.585  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       6.108  -8.501   0.001  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       6.480  -9.789   1.162  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       6.690  -8.082   1.625  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       7.891  -7.034  -0.856  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       8.635  -6.734   0.724  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       9.596  -7.411  -0.609  1.00  0.00           H  
ATOM    302  N   PRO A  22      10.976 -10.637   0.169  1.00  0.00           N  
ATOM    303  CA  PRO A  22      12.274 -10.753  -0.479  1.00  0.00           C  
ATOM    304  C   PRO A  22      12.454  -9.660  -1.540  1.00  0.00           C  
ATOM    305  O   PRO A  22      11.498  -9.288  -2.222  1.00  0.00           O  
ATOM    306  CB  PRO A  22      12.284 -12.128  -1.159  1.00  0.00           C  
ATOM    307  CG  PRO A  22      11.227 -12.925  -0.400  1.00  0.00           C  
ATOM    308  CD  PRO A  22      10.206 -11.859  -0.008  1.00  0.00           C  
ATOM    309  HA  PRO A  22      13.057 -10.704   0.279  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      11.963 -12.035  -2.198  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      13.266 -12.601  -1.116  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      10.786 -13.718  -1.007  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      11.675 -13.347   0.500  1.00  0.00           H  
ATOM    314  HD2 PRO A  22       9.471 -11.715  -0.797  1.00  0.00           H  
ATOM    315  HD3 PRO A  22       9.716 -12.196   0.905  1.00  0.00           H  
ATOM    316  N   SER A  23      13.679  -9.152  -1.689  1.00  0.00           N  
ATOM    317  CA  SER A  23      13.994  -8.142  -2.692  1.00  0.00           C  
ATOM    318  C   SER A  23      13.506  -8.574  -4.075  1.00  0.00           C  
ATOM    319  O   SER A  23      13.946  -9.603  -4.584  1.00  0.00           O  
ATOM    320  CB  SER A  23      15.505  -7.900  -2.748  1.00  0.00           C  
ATOM    321  OG  SER A  23      16.008  -7.623  -1.459  1.00  0.00           O  
ATOM    322  H   SER A  23      14.413  -9.485  -1.075  1.00  0.00           H  
ATOM    323  HA  SER A  23      13.505  -7.213  -2.409  1.00  0.00           H  
ATOM    324  HB2 SER A  23      16.005  -8.782  -3.153  1.00  0.00           H  
ATOM    325  HB3 SER A  23      15.703  -7.052  -3.407  1.00  0.00           H  
ATOM    326  HG  SER A  23      15.887  -8.404  -0.910  1.00  0.00           H  
ATOM    327  N   GLY A  24      12.612  -7.793  -4.681  1.00  0.00           N  
ATOM    328  CA  GLY A  24      12.088  -8.067  -6.007  1.00  0.00           C  
ATOM    329  C   GLY A  24      10.746  -8.791  -5.996  1.00  0.00           C  
ATOM    330  O   GLY A  24      10.151  -8.937  -7.062  1.00  0.00           O  
ATOM    331  H   GLY A  24      12.272  -6.960  -4.208  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      11.937  -7.111  -6.506  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      12.798  -8.646  -6.599  1.00  0.00           H  
ATOM    334  N   GLU A  25      10.239  -9.244  -4.840  1.00  0.00           N  
ATOM    335  CA  GLU A  25       8.939  -9.900  -4.840  1.00  0.00           C  
ATOM    336  C   GLU A  25       7.829  -8.890  -5.142  1.00  0.00           C  
ATOM    337  O   GLU A  25       7.952  -7.693  -4.874  1.00  0.00           O  
ATOM    338  CB  GLU A  25       8.672 -10.680  -3.542  1.00  0.00           C  
ATOM    339  CG  GLU A  25       8.982 -12.177  -3.720  1.00  0.00           C  
ATOM    340  CD  GLU A  25       8.025 -12.900  -4.675  1.00  0.00           C  
ATOM    341  OE1 GLU A  25       7.112 -12.230  -5.210  1.00  0.00           O  
ATOM    342  OE2 GLU A  25       8.231 -14.120  -4.852  1.00  0.00           O  
ATOM    343  H   GLU A  25      10.742  -9.131  -3.964  1.00  0.00           H  
ATOM    344  HA  GLU A  25       8.953 -10.606  -5.670  1.00  0.00           H  
ATOM    345  HB2 GLU A  25       9.272 -10.266  -2.734  1.00  0.00           H  
ATOM    346  HB3 GLU A  25       7.624 -10.575  -3.255  1.00  0.00           H  
ATOM    347  HG2 GLU A  25      10.003 -12.294  -4.083  1.00  0.00           H  
ATOM    348  HG3 GLU A  25       8.899 -12.676  -2.756  1.00  0.00           H  
ATOM    349  N   LYS A  26       6.737  -9.402  -5.711  1.00  0.00           N  
ATOM    350  CA  LYS A  26       5.586  -8.622  -6.107  1.00  0.00           C  
ATOM    351  C   LYS A  26       4.669  -8.403  -4.906  1.00  0.00           C  
ATOM    352  O   LYS A  26       4.486  -9.303  -4.087  1.00  0.00           O  
ATOM    353  CB  LYS A  26       4.845  -9.370  -7.220  1.00  0.00           C  
ATOM    354  CG  LYS A  26       5.723  -9.563  -8.464  1.00  0.00           C  
ATOM    355  CD  LYS A  26       4.912 -10.246  -9.572  1.00  0.00           C  
ATOM    356  CE  LYS A  26       5.744 -10.447 -10.844  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       6.861 -11.383 -10.626  1.00  0.00           N  
ATOM    358  H   LYS A  26       6.695 -10.399  -5.876  1.00  0.00           H  
ATOM    359  HA  LYS A  26       5.918  -7.658  -6.493  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       4.518 -10.342  -6.850  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       3.968  -8.788  -7.488  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       6.075  -8.591  -8.815  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       6.587 -10.177  -8.210  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       4.551 -11.214  -9.219  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       4.049  -9.623  -9.816  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       5.101 -10.853 -11.627  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       6.136  -9.486 -11.182  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       6.504 -12.275 -10.314  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       7.364 -11.512 -11.493  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       7.493 -11.011  -9.932  1.00  0.00           H  
ATOM    371  N   ILE A  27       4.083  -7.209  -4.817  1.00  0.00           N  
ATOM    372  CA  ILE A  27       3.156  -6.825  -3.771  1.00  0.00           C  
ATOM    373  C   ILE A  27       1.855  -6.460  -4.477  1.00  0.00           C  
ATOM    374  O   ILE A  27       1.867  -5.685  -5.435  1.00  0.00           O  
ATOM    375  CB  ILE A  27       3.690  -5.654  -2.934  1.00  0.00           C  
ATOM    376  CG1 ILE A  27       5.131  -5.900  -2.448  1.00  0.00           C  
ATOM    377  CG2 ILE A  27       2.750  -5.417  -1.740  1.00  0.00           C  
ATOM    378  CD1 ILE A  27       5.756  -4.644  -1.836  1.00  0.00           C  
ATOM    379  H   ILE A  27       4.271  -6.508  -5.527  1.00  0.00           H  
ATOM    380  HA  ILE A  27       2.983  -7.665  -3.103  1.00  0.00           H  
ATOM    381  HB  ILE A  27       3.672  -4.773  -3.567  1.00  0.00           H  
ATOM    382 HG12 ILE A  27       5.141  -6.710  -1.719  1.00  0.00           H  
ATOM    383 HG13 ILE A  27       5.773  -6.181  -3.284  1.00  0.00           H  
ATOM    384 HG21 ILE A  27       3.046  -4.524  -1.193  1.00  0.00           H  
ATOM    385 HG22 ILE A  27       1.725  -5.269  -2.078  1.00  0.00           H  
ATOM    386 HG23 ILE A  27       2.777  -6.276  -1.069  1.00  0.00           H  
ATOM    387 HD11 ILE A  27       5.210  -4.331  -0.951  1.00  0.00           H  
ATOM    388 HD12 ILE A  27       6.787  -4.859  -1.556  1.00  0.00           H  
ATOM    389 HD13 ILE A  27       5.748  -3.834  -2.564  1.00  0.00           H  
ATOM    390  N   VAL A  28       0.751  -7.028  -3.999  1.00  0.00           N  
ATOM    391  CA  VAL A  28      -0.587  -6.836  -4.525  1.00  0.00           C  
ATOM    392  C   VAL A  28      -1.429  -6.293  -3.376  1.00  0.00           C  
ATOM    393  O   VAL A  28      -1.392  -6.847  -2.284  1.00  0.00           O  
ATOM    394  CB  VAL A  28      -1.145  -8.175  -5.045  1.00  0.00           C  
ATOM    395  CG1 VAL A  28      -2.584  -8.014  -5.553  1.00  0.00           C  
ATOM    396  CG2 VAL A  28      -0.275  -8.739  -6.175  1.00  0.00           C  
ATOM    397  H   VAL A  28       0.846  -7.637  -3.192  1.00  0.00           H  
ATOM    398  HA  VAL A  28      -0.577  -6.119  -5.345  1.00  0.00           H  
ATOM    399  HB  VAL A  28      -1.150  -8.902  -4.234  1.00  0.00           H  
ATOM    400 HG11 VAL A  28      -2.936  -8.960  -5.968  1.00  0.00           H  
ATOM    401 HG12 VAL A  28      -3.250  -7.732  -4.738  1.00  0.00           H  
ATOM    402 HG13 VAL A  28      -2.622  -7.249  -6.327  1.00  0.00           H  
ATOM    403 HG21 VAL A  28      -0.246  -8.040  -7.009  1.00  0.00           H  
ATOM    404 HG22 VAL A  28       0.742  -8.920  -5.824  1.00  0.00           H  
ATOM    405 HG23 VAL A  28      -0.691  -9.685  -6.520  1.00  0.00           H  
ATOM    406  N   PHE A  29      -2.180  -5.222  -3.620  1.00  0.00           N  
ATOM    407  CA  PHE A  29      -3.060  -4.589  -2.652  1.00  0.00           C  
ATOM    408  C   PHE A  29      -4.473  -4.697  -3.217  1.00  0.00           C  
ATOM    409  O   PHE A  29      -4.807  -3.960  -4.146  1.00  0.00           O  
ATOM    410  CB  PHE A  29      -2.630  -3.139  -2.451  1.00  0.00           C  
ATOM    411  CG  PHE A  29      -1.278  -2.972  -1.794  1.00  0.00           C  
ATOM    412  CD1 PHE A  29      -1.189  -2.934  -0.390  1.00  0.00           C  
ATOM    413  CD2 PHE A  29      -0.140  -2.709  -2.577  1.00  0.00           C  
ATOM    414  CE1 PHE A  29       0.032  -2.621   0.233  1.00  0.00           C  
ATOM    415  CE2 PHE A  29       1.080  -2.391  -1.952  1.00  0.00           C  
ATOM    416  CZ  PHE A  29       1.166  -2.346  -0.549  1.00  0.00           C  
ATOM    417  H   PHE A  29      -2.141  -4.822  -4.550  1.00  0.00           H  
ATOM    418  HA  PHE A  29      -3.008  -5.082  -1.684  1.00  0.00           H  
ATOM    419  HB2 PHE A  29      -2.636  -2.628  -3.411  1.00  0.00           H  
ATOM    420  HB3 PHE A  29      -3.369  -2.660  -1.816  1.00  0.00           H  
ATOM    421  HD1 PHE A  29      -2.070  -3.119   0.206  1.00  0.00           H  
ATOM    422  HD2 PHE A  29      -0.212  -2.718  -3.657  1.00  0.00           H  
ATOM    423  HE1 PHE A  29       0.098  -2.564   1.310  1.00  0.00           H  
ATOM    424  HE2 PHE A  29       1.950  -2.165  -2.546  1.00  0.00           H  
ATOM    425  HZ  PHE A  29       2.099  -2.079  -0.073  1.00  0.00           H  
ATOM    426  N   LYS A  30      -5.279  -5.621  -2.686  1.00  0.00           N  
ATOM    427  CA  LYS A  30      -6.625  -5.905  -3.175  1.00  0.00           C  
ATOM    428  C   LYS A  30      -7.726  -5.261  -2.327  1.00  0.00           C  
ATOM    429  O   LYS A  30      -7.725  -5.398  -1.107  1.00  0.00           O  
ATOM    430  CB  LYS A  30      -6.800  -7.427  -3.226  1.00  0.00           C  
ATOM    431  CG  LYS A  30      -8.119  -7.827  -3.900  1.00  0.00           C  
ATOM    432  CD  LYS A  30      -8.148  -9.313  -4.282  1.00  0.00           C  
ATOM    433  CE  LYS A  30      -8.060 -10.232  -3.059  1.00  0.00           C  
ATOM    434  NZ  LYS A  30      -8.187 -11.647  -3.449  1.00  0.00           N  
ATOM    435  H   LYS A  30      -4.929  -6.170  -1.904  1.00  0.00           H  
ATOM    436  HA  LYS A  30      -6.716  -5.539  -4.194  1.00  0.00           H  
ATOM    437  HB2 LYS A  30      -5.967  -7.858  -3.782  1.00  0.00           H  
ATOM    438  HB3 LYS A  30      -6.770  -7.813  -2.210  1.00  0.00           H  
ATOM    439  HG2 LYS A  30      -8.964  -7.598  -3.248  1.00  0.00           H  
ATOM    440  HG3 LYS A  30      -8.226  -7.247  -4.815  1.00  0.00           H  
ATOM    441  HD2 LYS A  30      -9.084  -9.509  -4.810  1.00  0.00           H  
ATOM    442  HD3 LYS A  30      -7.323  -9.530  -4.962  1.00  0.00           H  
ATOM    443  HE2 LYS A  30      -7.098 -10.102  -2.561  1.00  0.00           H  
ATOM    444  HE3 LYS A  30      -8.858  -9.989  -2.357  1.00  0.00           H  
ATOM    445  HZ1 LYS A  30      -9.078 -11.800  -3.899  1.00  0.00           H  
ATOM    446  HZ2 LYS A  30      -7.444 -11.893  -4.087  1.00  0.00           H  
ATOM    447  HZ3 LYS A  30      -8.125 -12.232  -2.627  1.00  0.00           H  
ATOM    448  N   ASN A  31      -8.680  -4.581  -2.968  1.00  0.00           N  
ATOM    449  CA  ASN A  31      -9.821  -3.952  -2.309  1.00  0.00           C  
ATOM    450  C   ASN A  31     -10.711  -5.018  -1.678  1.00  0.00           C  
ATOM    451  O   ASN A  31     -11.409  -5.739  -2.392  1.00  0.00           O  
ATOM    452  CB  ASN A  31     -10.632  -3.114  -3.306  1.00  0.00           C  
ATOM    453  CG  ASN A  31     -10.206  -1.650  -3.347  1.00  0.00           C  
ATOM    454  OD1 ASN A  31      -9.115  -1.278  -2.932  1.00  0.00           O  
ATOM    455  ND2 ASN A  31     -11.091  -0.796  -3.842  1.00  0.00           N  
ATOM    456  H   ASN A  31      -8.614  -4.502  -3.977  1.00  0.00           H  
ATOM    457  HA  ASN A  31      -9.485  -3.297  -1.512  1.00  0.00           H  
ATOM    458  HB2 ASN A  31     -10.596  -3.550  -4.305  1.00  0.00           H  
ATOM    459  HB3 ASN A  31     -11.671  -3.112  -2.975  1.00  0.00           H  
ATOM    460 HD21 ASN A  31     -11.970  -1.175  -4.182  1.00  0.00           H  
ATOM    461 HD22 ASN A  31     -10.888   0.197  -3.886  1.00  0.00           H  
ATOM    462  N   ASN A  32     -10.694  -5.109  -0.344  1.00  0.00           N  
ATOM    463  CA  ASN A  32     -11.493  -6.077   0.394  1.00  0.00           C  
ATOM    464  C   ASN A  32     -12.872  -5.502   0.687  1.00  0.00           C  
ATOM    465  O   ASN A  32     -13.888  -5.996   0.207  1.00  0.00           O  
ATOM    466  CB  ASN A  32     -10.760  -6.440   1.686  1.00  0.00           C  
ATOM    467  CG  ASN A  32     -11.506  -7.505   2.479  1.00  0.00           C  
ATOM    468  OD1 ASN A  32     -11.282  -8.695   2.292  1.00  0.00           O  
ATOM    469  ND2 ASN A  32     -12.401  -7.099   3.375  1.00  0.00           N  
ATOM    470  H   ASN A  32     -10.101  -4.482   0.193  1.00  0.00           H  
ATOM    471  HA  ASN A  32     -11.612  -6.988  -0.188  1.00  0.00           H  
ATOM    472  HB2 ASN A  32      -9.780  -6.819   1.416  1.00  0.00           H  
ATOM    473  HB3 ASN A  32     -10.621  -5.559   2.308  1.00  0.00           H  
ATOM    474 HD21 ASN A  32     -12.583  -6.120   3.536  1.00  0.00           H  
ATOM    475 HD22 ASN A  32     -12.895  -7.806   3.893  1.00  0.00           H  
ATOM    476  N   ALA A  33     -12.888  -4.439   1.488  1.00  0.00           N  
ATOM    477  CA  ALA A  33     -14.081  -3.729   1.929  1.00  0.00           C  
ATOM    478  C   ALA A  33     -13.628  -2.371   2.458  1.00  0.00           C  
ATOM    479  O   ALA A  33     -12.429  -2.129   2.563  1.00  0.00           O  
ATOM    480  CB  ALA A  33     -14.797  -4.534   3.022  1.00  0.00           C  
ATOM    481  H   ALA A  33     -11.996  -4.088   1.816  1.00  0.00           H  
ATOM    482  HA  ALA A  33     -14.758  -3.583   1.084  1.00  0.00           H  
ATOM    483  HB1 ALA A  33     -15.709  -4.019   3.324  1.00  0.00           H  
ATOM    484  HB2 ALA A  33     -15.065  -5.524   2.652  1.00  0.00           H  
ATOM    485  HB3 ALA A  33     -14.152  -4.644   3.894  1.00  0.00           H  
ATOM    486  N   GLY A  34     -14.562  -1.477   2.787  1.00  0.00           N  
ATOM    487  CA  GLY A  34     -14.224  -0.152   3.298  1.00  0.00           C  
ATOM    488  C   GLY A  34     -13.515   0.724   2.258  1.00  0.00           C  
ATOM    489  O   GLY A  34     -12.852   1.702   2.609  1.00  0.00           O  
ATOM    490  H   GLY A  34     -15.537  -1.716   2.684  1.00  0.00           H  
ATOM    491  HA2 GLY A  34     -15.144   0.351   3.598  1.00  0.00           H  
ATOM    492  HA3 GLY A  34     -13.588  -0.258   4.177  1.00  0.00           H  
ATOM    493  N   PHE A  35     -13.660   0.386   0.973  1.00  0.00           N  
ATOM    494  CA  PHE A  35     -13.103   1.145  -0.138  1.00  0.00           C  
ATOM    495  C   PHE A  35     -13.906   2.467  -0.212  1.00  0.00           C  
ATOM    496  O   PHE A  35     -14.940   2.584   0.445  1.00  0.00           O  
ATOM    497  CB  PHE A  35     -13.064   0.222  -1.371  1.00  0.00           C  
ATOM    498  CG  PHE A  35     -14.383  -0.378  -1.770  1.00  0.00           C  
ATOM    499  CD1 PHE A  35     -15.334   0.407  -2.446  1.00  0.00           C  
ATOM    500  CD2 PHE A  35     -14.668  -1.709  -1.425  1.00  0.00           C  
ATOM    501  CE1 PHE A  35     -16.609  -0.124  -2.702  1.00  0.00           C  
ATOM    502  CE2 PHE A  35     -15.955  -2.223  -1.644  1.00  0.00           C  
ATOM    503  CZ  PHE A  35     -16.930  -1.423  -2.262  1.00  0.00           C  
ATOM    504  H   PHE A  35     -14.213  -0.425   0.748  1.00  0.00           H  
ATOM    505  HA  PHE A  35     -12.066   1.402   0.046  1.00  0.00           H  
ATOM    506  HB2 PHE A  35     -12.635   0.674  -2.253  1.00  0.00           H  
ATOM    507  HB3 PHE A  35     -12.391  -0.599  -1.126  1.00  0.00           H  
ATOM    508  HD1 PHE A  35     -15.100   1.430  -2.725  1.00  0.00           H  
ATOM    509  HD2 PHE A  35     -13.907  -2.322  -0.957  1.00  0.00           H  
ATOM    510  HE1 PHE A  35     -17.355   0.484  -3.194  1.00  0.00           H  
ATOM    511  HE2 PHE A  35     -16.206  -3.220  -1.313  1.00  0.00           H  
ATOM    512  HZ  PHE A  35     -17.927  -1.814  -2.392  1.00  0.00           H  
ATOM    513  N   PRO A  36     -13.467   3.487  -0.961  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.317   3.489  -1.835  1.00  0.00           C  
ATOM    515  C   PRO A  36     -10.959   3.440  -1.142  1.00  0.00           C  
ATOM    516  O   PRO A  36     -10.802   3.809   0.026  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.486   4.726  -2.709  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -13.204   5.701  -1.783  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -14.157   4.766  -1.036  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -12.392   2.625  -2.464  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -11.536   5.073  -3.089  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -13.143   4.494  -3.542  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -12.491   6.142  -1.084  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -13.735   6.483  -2.329  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -14.385   5.160  -0.045  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -15.080   4.639  -1.605  1.00  0.00           H  
ATOM    527  N   HIS A  37      -9.953   2.960  -1.874  1.00  0.00           N  
ATOM    528  CA  HIS A  37      -8.600   2.842  -1.363  1.00  0.00           C  
ATOM    529  C   HIS A  37      -7.562   3.042  -2.458  1.00  0.00           C  
ATOM    530  O   HIS A  37      -7.867   2.984  -3.642  1.00  0.00           O  
ATOM    531  CB  HIS A  37      -8.377   1.462  -0.734  1.00  0.00           C  
ATOM    532  CG  HIS A  37      -9.321   1.000   0.351  1.00  0.00           C  
ATOM    533  ND1 HIS A  37      -9.500   1.585   1.611  1.00  0.00           N  
ATOM    534  CD2 HIS A  37      -9.981  -0.197   0.323  1.00  0.00           C  
ATOM    535  CE1 HIS A  37     -10.197   0.692   2.323  1.00  0.00           C  
ATOM    536  NE2 HIS A  37     -10.497  -0.380   1.577  1.00  0.00           N  
ATOM    537  H   HIS A  37     -10.126   2.663  -2.835  1.00  0.00           H  
ATOM    538  HA  HIS A  37      -8.436   3.637  -0.645  1.00  0.00           H  
ATOM    539  HB2 HIS A  37      -8.431   0.737  -1.545  1.00  0.00           H  
ATOM    540  HB3 HIS A  37      -7.367   1.417  -0.325  1.00  0.00           H  
ATOM    541  HD2 HIS A  37     -10.084  -0.878  -0.503  1.00  0.00           H  
ATOM    542  HE1 HIS A  37     -10.494   0.816   3.354  1.00  0.00           H  
ATOM    543  HE2 HIS A  37     -11.024  -1.192   1.887  1.00  0.00           H  
ATOM    544  N   ASN A  38      -6.322   3.262  -2.029  1.00  0.00           N  
ATOM    545  CA  ASN A  38      -5.138   3.429  -2.848  1.00  0.00           C  
ATOM    546  C   ASN A  38      -3.965   3.203  -1.897  1.00  0.00           C  
ATOM    547  O   ASN A  38      -4.196   2.973  -0.707  1.00  0.00           O  
ATOM    548  CB  ASN A  38      -5.121   4.794  -3.553  1.00  0.00           C  
ATOM    549  CG  ASN A  38      -5.053   6.003  -2.625  1.00  0.00           C  
ATOM    550  OD1 ASN A  38      -4.838   5.880  -1.421  1.00  0.00           O  
ATOM    551  ND2 ASN A  38      -5.261   7.191  -3.180  1.00  0.00           N  
ATOM    552  H   ASN A  38      -6.122   3.312  -1.036  1.00  0.00           H  
ATOM    553  HA  ASN A  38      -5.123   2.643  -3.606  1.00  0.00           H  
ATOM    554  HB2 ASN A  38      -4.281   4.841  -4.244  1.00  0.00           H  
ATOM    555  HB3 ASN A  38      -6.026   4.884  -4.140  1.00  0.00           H  
ATOM    556 HD21 ASN A  38      -5.478   7.293  -4.175  1.00  0.00           H  
ATOM    557 HD22 ASN A  38      -5.188   7.999  -2.572  1.00  0.00           H  
ATOM    558  N   VAL A  39      -2.733   3.250  -2.404  1.00  0.00           N  
ATOM    559  CA  VAL A  39      -1.537   3.042  -1.605  1.00  0.00           C  
ATOM    560  C   VAL A  39      -0.523   4.108  -1.995  1.00  0.00           C  
ATOM    561  O   VAL A  39       0.000   4.080  -3.107  1.00  0.00           O  
ATOM    562  CB  VAL A  39      -0.983   1.625  -1.821  1.00  0.00           C  
ATOM    563  CG1 VAL A  39       0.190   1.364  -0.867  1.00  0.00           C  
ATOM    564  CG2 VAL A  39      -2.080   0.582  -1.578  1.00  0.00           C  
ATOM    565  H   VAL A  39      -2.599   3.439  -3.386  1.00  0.00           H  
ATOM    566  HA  VAL A  39      -1.767   3.151  -0.545  1.00  0.00           H  
ATOM    567  HB  VAL A  39      -0.625   1.518  -2.846  1.00  0.00           H  
ATOM    568 HG11 VAL A  39       0.583   0.363  -1.035  1.00  0.00           H  
ATOM    569 HG12 VAL A  39       0.994   2.078  -1.044  1.00  0.00           H  
ATOM    570 HG13 VAL A  39      -0.143   1.447   0.167  1.00  0.00           H  
ATOM    571 HG21 VAL A  39      -1.632  -0.400  -1.480  1.00  0.00           H  
ATOM    572 HG22 VAL A  39      -2.619   0.814  -0.662  1.00  0.00           H  
ATOM    573 HG23 VAL A  39      -2.781   0.563  -2.413  1.00  0.00           H  
ATOM    574  N   VAL A  40      -0.257   5.037  -1.081  1.00  0.00           N  
ATOM    575  CA  VAL A  40       0.679   6.128  -1.249  1.00  0.00           C  
ATOM    576  C   VAL A  40       1.793   5.897  -0.240  1.00  0.00           C  
ATOM    577  O   VAL A  40       1.517   5.651   0.933  1.00  0.00           O  
ATOM    578  CB  VAL A  40      -0.032   7.472  -1.035  1.00  0.00           C  
ATOM    579  CG1 VAL A  40       0.950   8.645  -1.162  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -1.155   7.654  -2.064  1.00  0.00           C  
ATOM    581  H   VAL A  40      -0.728   4.991  -0.185  1.00  0.00           H  
ATOM    582  HA  VAL A  40       1.099   6.106  -2.249  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -0.472   7.484  -0.039  1.00  0.00           H  
ATOM    584 HG11 VAL A  40       1.434   8.626  -2.138  1.00  0.00           H  
ATOM    585 HG12 VAL A  40       0.414   9.587  -1.050  1.00  0.00           H  
ATOM    586 HG13 VAL A  40       1.713   8.591  -0.386  1.00  0.00           H  
ATOM    587 HG21 VAL A  40      -1.617   8.628  -1.914  1.00  0.00           H  
ATOM    588 HG22 VAL A  40      -0.752   7.603  -3.075  1.00  0.00           H  
ATOM    589 HG23 VAL A  40      -1.920   6.887  -1.941  1.00  0.00           H  
ATOM    590  N   PHE A  41       3.043   5.961  -0.695  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.208   5.751   0.141  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.624   7.069   0.786  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.658   8.107   0.128  1.00  0.00           O  
ATOM    594  CB  PHE A  41       5.329   5.123  -0.682  1.00  0.00           C  
ATOM    595  CG  PHE A  41       5.120   3.640  -0.914  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       4.330   3.188  -1.984  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       5.654   2.712  -0.005  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       4.085   1.813  -2.152  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       5.478   1.334  -0.216  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       4.680   0.884  -1.282  1.00  0.00           C  
ATOM    601  H   PHE A  41       3.196   6.173  -1.675  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.965   5.043   0.929  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       5.431   5.655  -1.628  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       6.268   5.248  -0.147  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       3.919   3.900  -2.678  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       6.156   3.069   0.880  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       3.461   1.471  -2.965  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       5.936   0.621   0.452  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       4.515  -0.174  -1.428  1.00  0.00           H  
ATOM    610  N   ASP A  42       4.948   7.020   2.078  1.00  0.00           N  
ATOM    611  CA  ASP A  42       5.360   8.183   2.839  1.00  0.00           C  
ATOM    612  C   ASP A  42       6.773   8.569   2.413  1.00  0.00           C  
ATOM    613  O   ASP A  42       7.728   7.915   2.820  1.00  0.00           O  
ATOM    614  CB  ASP A  42       5.300   7.849   4.338  1.00  0.00           C  
ATOM    615  CG  ASP A  42       5.833   8.969   5.232  1.00  0.00           C  
ATOM    616  OD1 ASP A  42       6.121  10.062   4.698  1.00  0.00           O  
ATOM    617  OD2 ASP A  42       5.937   8.704   6.448  1.00  0.00           O  
ATOM    618  H   ASP A  42       4.918   6.124   2.554  1.00  0.00           H  
ATOM    619  HA  ASP A  42       4.679   9.013   2.641  1.00  0.00           H  
ATOM    620  HB2 ASP A  42       4.270   7.635   4.622  1.00  0.00           H  
ATOM    621  HB3 ASP A  42       5.907   6.963   4.518  1.00  0.00           H  
ATOM    622  N   GLU A  43       6.904   9.628   1.611  1.00  0.00           N  
ATOM    623  CA  GLU A  43       8.181  10.135   1.129  1.00  0.00           C  
ATOM    624  C   GLU A  43       9.241  10.283   2.235  1.00  0.00           C  
ATOM    625  O   GLU A  43      10.428  10.109   1.970  1.00  0.00           O  
ATOM    626  CB  GLU A  43       7.977  11.421   0.307  1.00  0.00           C  
ATOM    627  CG  GLU A  43       6.972  12.447   0.866  1.00  0.00           C  
ATOM    628  CD  GLU A  43       7.362  12.990   2.236  1.00  0.00           C  
ATOM    629  OE1 GLU A  43       8.322  13.788   2.278  1.00  0.00           O  
ATOM    630  OE2 GLU A  43       6.701  12.583   3.214  1.00  0.00           O  
ATOM    631  H   GLU A  43       6.063  10.099   1.318  1.00  0.00           H  
ATOM    632  HA  GLU A  43       8.573   9.390   0.440  1.00  0.00           H  
ATOM    633  HB2 GLU A  43       8.947  11.904   0.172  1.00  0.00           H  
ATOM    634  HB3 GLU A  43       7.615  11.128  -0.680  1.00  0.00           H  
ATOM    635  HG2 GLU A  43       6.937  13.292   0.177  1.00  0.00           H  
ATOM    636  HG3 GLU A  43       5.968  12.026   0.915  1.00  0.00           H  
ATOM    637  N   ASP A  44       8.827  10.600   3.467  1.00  0.00           N  
ATOM    638  CA  ASP A  44       9.739  10.771   4.591  1.00  0.00           C  
ATOM    639  C   ASP A  44      10.232   9.438   5.171  1.00  0.00           C  
ATOM    640  O   ASP A  44      11.218   9.427   5.902  1.00  0.00           O  
ATOM    641  CB  ASP A  44       9.039  11.608   5.669  1.00  0.00           C  
ATOM    642  CG  ASP A  44       9.949  11.881   6.864  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      10.981  12.553   6.649  1.00  0.00           O  
ATOM    644  OD2 ASP A  44       9.577  11.441   7.973  1.00  0.00           O  
ATOM    645  H   ASP A  44       7.836  10.731   3.635  1.00  0.00           H  
ATOM    646  HA  ASP A  44      10.612  11.332   4.248  1.00  0.00           H  
ATOM    647  HB2 ASP A  44       8.733  12.565   5.248  1.00  0.00           H  
ATOM    648  HB3 ASP A  44       8.152  11.080   6.023  1.00  0.00           H  
ATOM    649  N   GLU A  45       9.556   8.322   4.870  1.00  0.00           N  
ATOM    650  CA  GLU A  45       9.879   7.003   5.399  1.00  0.00           C  
ATOM    651  C   GLU A  45       9.906   5.937   4.295  1.00  0.00           C  
ATOM    652  O   GLU A  45       9.097   5.003   4.290  1.00  0.00           O  
ATOM    653  CB  GLU A  45       8.889   6.653   6.521  1.00  0.00           C  
ATOM    654  CG  GLU A  45       8.933   7.627   7.712  1.00  0.00           C  
ATOM    655  CD  GLU A  45      10.283   7.659   8.430  1.00  0.00           C  
ATOM    656  OE1 GLU A  45      10.976   6.618   8.402  1.00  0.00           O  
ATOM    657  OE2 GLU A  45      10.584   8.714   9.029  1.00  0.00           O  
ATOM    658  H   GLU A  45       8.767   8.384   4.239  1.00  0.00           H  
ATOM    659  HA  GLU A  45      10.884   7.006   5.820  1.00  0.00           H  
ATOM    660  HB2 GLU A  45       7.884   6.676   6.105  1.00  0.00           H  
ATOM    661  HB3 GLU A  45       9.095   5.644   6.878  1.00  0.00           H  
ATOM    662  HG2 GLU A  45       8.680   8.634   7.385  1.00  0.00           H  
ATOM    663  HG3 GLU A  45       8.181   7.314   8.438  1.00  0.00           H  
ATOM    664  N   ILE A  46      10.873   6.081   3.387  1.00  0.00           N  
ATOM    665  CA  ILE A  46      11.196   5.185   2.284  1.00  0.00           C  
ATOM    666  C   ILE A  46      12.687   5.397   1.995  1.00  0.00           C  
ATOM    667  O   ILE A  46      13.191   6.483   2.284  1.00  0.00           O  
ATOM    668  CB  ILE A  46      10.353   5.472   1.022  1.00  0.00           C  
ATOM    669  CG1 ILE A  46      10.420   6.944   0.581  1.00  0.00           C  
ATOM    670  CG2 ILE A  46       8.905   5.007   1.196  1.00  0.00           C  
ATOM    671  CD1 ILE A  46       9.750   7.172  -0.777  1.00  0.00           C  
ATOM    672  H   ILE A  46      11.485   6.886   3.460  1.00  0.00           H  
ATOM    673  HA  ILE A  46      11.043   4.157   2.610  1.00  0.00           H  
ATOM    674  HB  ILE A  46      10.769   4.879   0.208  1.00  0.00           H  
ATOM    675 HG12 ILE A  46       9.943   7.573   1.330  1.00  0.00           H  
ATOM    676 HG13 ILE A  46      11.461   7.251   0.481  1.00  0.00           H  
ATOM    677 HG21 ILE A  46       8.882   4.008   1.622  1.00  0.00           H  
ATOM    678 HG22 ILE A  46       8.350   5.683   1.841  1.00  0.00           H  
ATOM    679 HG23 ILE A  46       8.428   4.964   0.221  1.00  0.00           H  
ATOM    680 HD11 ILE A  46       8.670   7.058  -0.695  1.00  0.00           H  
ATOM    681 HD12 ILE A  46       9.973   8.182  -1.121  1.00  0.00           H  
ATOM    682 HD13 ILE A  46      10.137   6.463  -1.511  1.00  0.00           H  
ATOM    683  N   PRO A  47      13.410   4.407   1.444  1.00  0.00           N  
ATOM    684  CA  PRO A  47      14.815   4.571   1.118  1.00  0.00           C  
ATOM    685  C   PRO A  47      15.003   5.702   0.101  1.00  0.00           C  
ATOM    686  O   PRO A  47      14.570   5.609  -1.050  1.00  0.00           O  
ATOM    687  CB  PRO A  47      15.303   3.215   0.607  1.00  0.00           C  
ATOM    688  CG  PRO A  47      14.028   2.470   0.215  1.00  0.00           C  
ATOM    689  CD  PRO A  47      12.944   3.075   1.103  1.00  0.00           C  
ATOM    690  HA  PRO A  47      15.364   4.805   2.033  1.00  0.00           H  
ATOM    691  HB2 PRO A  47      15.996   3.300  -0.232  1.00  0.00           H  
ATOM    692  HB3 PRO A  47      15.791   2.702   1.435  1.00  0.00           H  
ATOM    693  HG2 PRO A  47      13.799   2.683  -0.829  1.00  0.00           H  
ATOM    694  HG3 PRO A  47      14.126   1.395   0.374  1.00  0.00           H  
ATOM    695  HD2 PRO A  47      11.994   3.084   0.578  1.00  0.00           H  
ATOM    696  HD3 PRO A  47      12.854   2.488   2.018  1.00  0.00           H  
ATOM    697  N   ALA A  48      15.657   6.774   0.562  1.00  0.00           N  
ATOM    698  CA  ALA A  48      15.942   7.974  -0.207  1.00  0.00           C  
ATOM    699  C   ALA A  48      16.607   7.611  -1.533  1.00  0.00           C  
ATOM    700  O   ALA A  48      17.763   7.194  -1.561  1.00  0.00           O  
ATOM    701  CB  ALA A  48      16.821   8.920   0.617  1.00  0.00           C  
ATOM    702  H   ALA A  48      15.967   6.742   1.521  1.00  0.00           H  
ATOM    703  HA  ALA A  48      14.997   8.485  -0.398  1.00  0.00           H  
ATOM    704  HB1 ALA A  48      17.767   8.438   0.863  1.00  0.00           H  
ATOM    705  HB2 ALA A  48      17.019   9.823   0.039  1.00  0.00           H  
ATOM    706  HB3 ALA A  48      16.305   9.194   1.537  1.00  0.00           H  
ATOM    707  N   GLY A  49      15.860   7.764  -2.626  1.00  0.00           N  
ATOM    708  CA  GLY A  49      16.302   7.442  -3.971  1.00  0.00           C  
ATOM    709  C   GLY A  49      15.127   6.873  -4.757  1.00  0.00           C  
ATOM    710  O   GLY A  49      14.980   7.154  -5.943  1.00  0.00           O  
ATOM    711  H   GLY A  49      14.920   8.114  -2.513  1.00  0.00           H  
ATOM    712  HA2 GLY A  49      16.670   8.345  -4.458  1.00  0.00           H  
ATOM    713  HA3 GLY A  49      17.096   6.694  -3.954  1.00  0.00           H  
ATOM    714  N   VAL A  50      14.276   6.076  -4.099  1.00  0.00           N  
ATOM    715  CA  VAL A  50      13.125   5.492  -4.769  1.00  0.00           C  
ATOM    716  C   VAL A  50      12.043   6.567  -4.901  1.00  0.00           C  
ATOM    717  O   VAL A  50      11.498   7.026  -3.899  1.00  0.00           O  
ATOM    718  CB  VAL A  50      12.623   4.253  -4.008  1.00  0.00           C  
ATOM    719  CG1 VAL A  50      11.467   3.605  -4.781  1.00  0.00           C  
ATOM    720  CG2 VAL A  50      13.751   3.226  -3.849  1.00  0.00           C  
ATOM    721  H   VAL A  50      14.424   5.877  -3.114  1.00  0.00           H  
ATOM    722  HA  VAL A  50      13.427   5.160  -5.763  1.00  0.00           H  
ATOM    723  HB  VAL A  50      12.272   4.542  -3.016  1.00  0.00           H  
ATOM    724 HG11 VAL A  50      11.159   2.683  -4.289  1.00  0.00           H  
ATOM    725 HG12 VAL A  50      10.612   4.280  -4.821  1.00  0.00           H  
ATOM    726 HG13 VAL A  50      11.780   3.366  -5.798  1.00  0.00           H  
ATOM    727 HG21 VAL A  50      14.151   2.957  -4.826  1.00  0.00           H  
ATOM    728 HG22 VAL A  50      14.551   3.625  -3.228  1.00  0.00           H  
ATOM    729 HG23 VAL A  50      13.356   2.333  -3.368  1.00  0.00           H  
ATOM    730  N   ASP A  51      11.736   6.974  -6.137  1.00  0.00           N  
ATOM    731  CA  ASP A  51      10.721   7.981  -6.405  1.00  0.00           C  
ATOM    732  C   ASP A  51       9.358   7.503  -5.897  1.00  0.00           C  
ATOM    733  O   ASP A  51       8.774   6.577  -6.459  1.00  0.00           O  
ATOM    734  CB  ASP A  51      10.669   8.290  -7.908  1.00  0.00           C  
ATOM    735  CG  ASP A  51       9.558   9.276  -8.279  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       8.988   9.901  -7.356  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       9.282   9.375  -9.494  1.00  0.00           O  
ATOM    738  H   ASP A  51      12.229   6.571  -6.918  1.00  0.00           H  
ATOM    739  HA  ASP A  51      11.006   8.897  -5.884  1.00  0.00           H  
ATOM    740  HB2 ASP A  51      11.624   8.713  -8.224  1.00  0.00           H  
ATOM    741  HB3 ASP A  51      10.496   7.364  -8.454  1.00  0.00           H  
ATOM    742  N   ALA A  52       8.850   8.162  -4.853  1.00  0.00           N  
ATOM    743  CA  ALA A  52       7.563   7.876  -4.241  1.00  0.00           C  
ATOM    744  C   ALA A  52       6.469   7.736  -5.298  1.00  0.00           C  
ATOM    745  O   ALA A  52       5.631   6.845  -5.199  1.00  0.00           O  
ATOM    746  CB  ALA A  52       7.201   8.968  -3.230  1.00  0.00           C  
ATOM    747  H   ALA A  52       9.404   8.907  -4.466  1.00  0.00           H  
ATOM    748  HA  ALA A  52       7.651   6.944  -3.686  1.00  0.00           H  
ATOM    749  HB1 ALA A  52       7.979   9.044  -2.470  1.00  0.00           H  
ATOM    750  HB2 ALA A  52       7.092   9.928  -3.734  1.00  0.00           H  
ATOM    751  HB3 ALA A  52       6.260   8.708  -2.744  1.00  0.00           H  
ATOM    752  N   VAL A  53       6.477   8.605  -6.314  1.00  0.00           N  
ATOM    753  CA  VAL A  53       5.482   8.599  -7.380  1.00  0.00           C  
ATOM    754  C   VAL A  53       5.465   7.268  -8.145  1.00  0.00           C  
ATOM    755  O   VAL A  53       4.419   6.882  -8.658  1.00  0.00           O  
ATOM    756  CB  VAL A  53       5.699   9.805  -8.316  1.00  0.00           C  
ATOM    757  CG1 VAL A  53       4.628   9.870  -9.415  1.00  0.00           C  
ATOM    758  CG2 VAL A  53       5.655  11.124  -7.529  1.00  0.00           C  
ATOM    759  H   VAL A  53       7.212   9.300  -6.348  1.00  0.00           H  
ATOM    760  HA  VAL A  53       4.501   8.714  -6.914  1.00  0.00           H  
ATOM    761  HB  VAL A  53       6.670   9.718  -8.799  1.00  0.00           H  
ATOM    762 HG11 VAL A  53       4.720   9.022 -10.093  1.00  0.00           H  
ATOM    763 HG12 VAL A  53       3.632   9.868  -8.970  1.00  0.00           H  
ATOM    764 HG13 VAL A  53       4.752  10.782 -10.000  1.00  0.00           H  
ATOM    765 HG21 VAL A  53       4.699  11.217  -7.011  1.00  0.00           H  
ATOM    766 HG22 VAL A  53       6.462  11.174  -6.799  1.00  0.00           H  
ATOM    767 HG23 VAL A  53       5.769  11.965  -8.214  1.00  0.00           H  
ATOM    768  N   LYS A  54       6.593   6.555  -8.233  1.00  0.00           N  
ATOM    769  CA  LYS A  54       6.633   5.291  -8.965  1.00  0.00           C  
ATOM    770  C   LYS A  54       6.032   4.160  -8.128  1.00  0.00           C  
ATOM    771  O   LYS A  54       5.308   3.316  -8.647  1.00  0.00           O  
ATOM    772  CB  LYS A  54       8.064   4.956  -9.404  1.00  0.00           C  
ATOM    773  CG  LYS A  54       8.559   5.948 -10.464  1.00  0.00           C  
ATOM    774  CD  LYS A  54       9.935   5.520 -10.991  1.00  0.00           C  
ATOM    775  CE  LYS A  54      10.442   6.471 -12.082  1.00  0.00           C  
ATOM    776  NZ  LYS A  54      10.752   7.808 -11.545  1.00  0.00           N  
ATOM    777  H   LYS A  54       7.438   6.880  -7.770  1.00  0.00           H  
ATOM    778  HA  LYS A  54       6.027   5.376  -9.869  1.00  0.00           H  
ATOM    779  HB2 LYS A  54       8.734   4.959  -8.544  1.00  0.00           H  
ATOM    780  HB3 LYS A  54       8.061   3.956  -9.839  1.00  0.00           H  
ATOM    781  HG2 LYS A  54       7.850   5.969 -11.293  1.00  0.00           H  
ATOM    782  HG3 LYS A  54       8.612   6.943 -10.028  1.00  0.00           H  
ATOM    783  HD2 LYS A  54      10.654   5.488 -10.172  1.00  0.00           H  
ATOM    784  HD3 LYS A  54       9.853   4.519 -11.418  1.00  0.00           H  
ATOM    785  HE2 LYS A  54      11.353   6.057 -12.517  1.00  0.00           H  
ATOM    786  HE3 LYS A  54       9.694   6.563 -12.872  1.00  0.00           H  
ATOM    787  HZ1 LYS A  54      11.075   8.405 -12.293  1.00  0.00           H  
ATOM    788  HZ2 LYS A  54       9.931   8.221 -11.122  1.00  0.00           H  
ATOM    789  HZ3 LYS A  54      11.477   7.732 -10.845  1.00  0.00           H  
ATOM    790  N   ILE A  55       6.337   4.141  -6.831  1.00  0.00           N  
ATOM    791  CA  ILE A  55       5.831   3.112  -5.929  1.00  0.00           C  
ATOM    792  C   ILE A  55       4.373   3.364  -5.535  1.00  0.00           C  
ATOM    793  O   ILE A  55       3.611   2.421  -5.323  1.00  0.00           O  
ATOM    794  CB  ILE A  55       6.741   2.933  -4.714  1.00  0.00           C  
ATOM    795  CG1 ILE A  55       7.028   4.255  -4.003  1.00  0.00           C  
ATOM    796  CG2 ILE A  55       8.050   2.257  -5.131  1.00  0.00           C  
ATOM    797  CD1 ILE A  55       7.865   3.972  -2.768  1.00  0.00           C  
ATOM    798  H   ILE A  55       6.939   4.870  -6.475  1.00  0.00           H  
ATOM    799  HA  ILE A  55       5.881   2.143  -6.401  1.00  0.00           H  
ATOM    800  HB  ILE A  55       6.234   2.254  -4.027  1.00  0.00           H  
ATOM    801 HG12 ILE A  55       7.587   4.930  -4.646  1.00  0.00           H  
ATOM    802 HG13 ILE A  55       6.092   4.720  -3.699  1.00  0.00           H  
ATOM    803 HG21 ILE A  55       8.605   1.968  -4.240  1.00  0.00           H  
ATOM    804 HG22 ILE A  55       7.842   1.353  -5.702  1.00  0.00           H  
ATOM    805 HG23 ILE A  55       8.648   2.940  -5.732  1.00  0.00           H  
ATOM    806 HD11 ILE A  55       7.457   3.082  -2.292  1.00  0.00           H  
ATOM    807 HD12 ILE A  55       8.893   3.789  -3.067  1.00  0.00           H  
ATOM    808 HD13 ILE A  55       7.830   4.826  -2.097  1.00  0.00           H  
ATOM    809  N   SER A  56       3.981   4.632  -5.423  1.00  0.00           N  
ATOM    810  CA  SER A  56       2.649   5.037  -5.010  1.00  0.00           C  
ATOM    811  C   SER A  56       1.624   5.025  -6.134  1.00  0.00           C  
ATOM    812  O   SER A  56       1.893   5.496  -7.234  1.00  0.00           O  
ATOM    813  CB  SER A  56       2.708   6.470  -4.480  1.00  0.00           C  
ATOM    814  OG  SER A  56       3.617   6.551  -3.401  1.00  0.00           O  
ATOM    815  H   SER A  56       4.651   5.364  -5.627  1.00  0.00           H  
ATOM    816  HA  SER A  56       2.309   4.394  -4.202  1.00  0.00           H  
ATOM    817  HB2 SER A  56       3.034   7.127  -5.286  1.00  0.00           H  
ATOM    818  HB3 SER A  56       1.711   6.795  -4.183  1.00  0.00           H  
ATOM    819  HG  SER A  56       4.503   6.556  -3.788  1.00  0.00           H  
ATOM    820  N   MET A  57       0.418   4.552  -5.823  1.00  0.00           N  
ATOM    821  CA  MET A  57      -0.706   4.661  -6.731  1.00  0.00           C  
ATOM    822  C   MET A  57      -1.008   6.165  -6.684  1.00  0.00           C  
ATOM    823  O   MET A  57      -1.164   6.674  -5.572  1.00  0.00           O  
ATOM    824  CB  MET A  57      -1.878   3.839  -6.171  1.00  0.00           C  
ATOM    825  CG  MET A  57      -3.141   3.919  -7.035  1.00  0.00           C  
ATOM    826  SD  MET A  57      -2.981   3.232  -8.703  1.00  0.00           S  
ATOM    827  CE  MET A  57      -4.668   3.473  -9.295  1.00  0.00           C  
ATOM    828  H   MET A  57       0.257   4.157  -4.904  1.00  0.00           H  
ATOM    829  HA  MET A  57      -0.426   4.299  -7.720  1.00  0.00           H  
ATOM    830  HB2 MET A  57      -1.579   2.796  -6.086  1.00  0.00           H  
ATOM    831  HB3 MET A  57      -2.120   4.210  -5.176  1.00  0.00           H  
ATOM    832  HG2 MET A  57      -3.928   3.358  -6.532  1.00  0.00           H  
ATOM    833  HG3 MET A  57      -3.466   4.956  -7.120  1.00  0.00           H  
ATOM    834  HE1 MET A  57      -5.364   2.935  -8.651  1.00  0.00           H  
ATOM    835  HE2 MET A  57      -4.900   4.534  -9.282  1.00  0.00           H  
ATOM    836  HE3 MET A  57      -4.741   3.097 -10.314  1.00  0.00           H  
ATOM    837  N   PRO A  58      -1.069   6.895  -7.812  1.00  0.00           N  
ATOM    838  CA  PRO A  58      -1.320   8.330  -7.814  1.00  0.00           C  
ATOM    839  C   PRO A  58      -2.447   8.704  -6.848  1.00  0.00           C  
ATOM    840  O   PRO A  58      -3.566   8.230  -7.012  1.00  0.00           O  
ATOM    841  CB  PRO A  58      -1.643   8.682  -9.266  1.00  0.00           C  
ATOM    842  CG  PRO A  58      -0.796   7.672 -10.040  1.00  0.00           C  
ATOM    843  CD  PRO A  58      -0.878   6.414  -9.171  1.00  0.00           C  
ATOM    844  HA  PRO A  58      -0.393   8.830  -7.527  1.00  0.00           H  
ATOM    845  HB2 PRO A  58      -2.698   8.494  -9.472  1.00  0.00           H  
ATOM    846  HB3 PRO A  58      -1.389   9.715  -9.511  1.00  0.00           H  
ATOM    847  HG2 PRO A  58      -1.171   7.501 -11.050  1.00  0.00           H  
ATOM    848  HG3 PRO A  58       0.238   8.021 -10.076  1.00  0.00           H  
ATOM    849  HD2 PRO A  58      -1.742   5.822  -9.471  1.00  0.00           H  
ATOM    850  HD3 PRO A  58       0.039   5.835  -9.281  1.00  0.00           H  
ATOM    851  N   GLU A  59      -2.146   9.535  -5.845  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -3.072   9.961  -4.799  1.00  0.00           C  
ATOM    853  C   GLU A  59      -4.437  10.409  -5.330  1.00  0.00           C  
ATOM    854  O   GLU A  59      -5.454  10.187  -4.677  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -2.427  11.033  -3.901  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -1.690  12.159  -4.648  1.00  0.00           C  
ATOM    857  CD  GLU A  59      -0.198  11.872  -4.820  1.00  0.00           C  
ATOM    858  OE1 GLU A  59       0.126  11.114  -5.762  1.00  0.00           O  
ATOM    859  OE2 GLU A  59       0.584  12.393  -3.997  1.00  0.00           O  
ATOM    860  H   GLU A  59      -1.198   9.886  -5.799  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -3.262   9.086  -4.174  1.00  0.00           H  
ATOM    862  HB2 GLU A  59      -3.221  11.479  -3.298  1.00  0.00           H  
ATOM    863  HB3 GLU A  59      -1.724  10.556  -3.217  1.00  0.00           H  
ATOM    864  HG2 GLU A  59      -2.145  12.350  -5.619  1.00  0.00           H  
ATOM    865  HG3 GLU A  59      -1.776  13.070  -4.055  1.00  0.00           H  
ATOM    866  N   GLU A  60      -4.447  11.039  -6.506  1.00  0.00           N  
ATOM    867  CA  GLU A  60      -5.646  11.514  -7.169  1.00  0.00           C  
ATOM    868  C   GLU A  60      -6.585  10.346  -7.495  1.00  0.00           C  
ATOM    869  O   GLU A  60      -7.804  10.496  -7.457  1.00  0.00           O  
ATOM    870  CB  GLU A  60      -5.201  12.271  -8.432  1.00  0.00           C  
ATOM    871  CG  GLU A  60      -6.358  12.836  -9.267  1.00  0.00           C  
ATOM    872  CD  GLU A  60      -7.251  13.807  -8.497  1.00  0.00           C  
ATOM    873  OE1 GLU A  60      -6.689  14.600  -7.712  1.00  0.00           O  
ATOM    874  OE2 GLU A  60      -8.480  13.752  -8.724  1.00  0.00           O  
ATOM    875  H   GLU A  60      -3.565  11.188  -6.966  1.00  0.00           H  
ATOM    876  HA  GLU A  60      -6.165  12.189  -6.492  1.00  0.00           H  
ATOM    877  HB2 GLU A  60      -4.551  13.098  -8.138  1.00  0.00           H  
ATOM    878  HB3 GLU A  60      -4.631  11.595  -9.069  1.00  0.00           H  
ATOM    879  HG2 GLU A  60      -5.935  13.364 -10.120  1.00  0.00           H  
ATOM    880  HG3 GLU A  60      -6.963  12.011  -9.642  1.00  0.00           H  
ATOM    881  N   GLU A  61      -6.009   9.190  -7.820  1.00  0.00           N  
ATOM    882  CA  GLU A  61      -6.719   7.987  -8.186  1.00  0.00           C  
ATOM    883  C   GLU A  61      -6.975   7.120  -6.953  1.00  0.00           C  
ATOM    884  O   GLU A  61      -6.253   7.172  -5.952  1.00  0.00           O  
ATOM    885  CB  GLU A  61      -5.888   7.220  -9.217  1.00  0.00           C  
ATOM    886  CG  GLU A  61      -5.631   8.043 -10.488  1.00  0.00           C  
ATOM    887  CD  GLU A  61      -4.888   7.227 -11.543  1.00  0.00           C  
ATOM    888  OE1 GLU A  61      -3.878   6.594 -11.164  1.00  0.00           O  
ATOM    889  OE2 GLU A  61      -5.346   7.244 -12.706  1.00  0.00           O  
ATOM    890  H   GLU A  61      -5.002   9.115  -7.804  1.00  0.00           H  
ATOM    891  HA  GLU A  61      -7.675   8.254  -8.641  1.00  0.00           H  
ATOM    892  HB2 GLU A  61      -4.936   6.928  -8.768  1.00  0.00           H  
ATOM    893  HB3 GLU A  61      -6.434   6.323  -9.486  1.00  0.00           H  
ATOM    894  HG2 GLU A  61      -6.586   8.371 -10.901  1.00  0.00           H  
ATOM    895  HG3 GLU A  61      -5.035   8.923 -10.253  1.00  0.00           H  
ATOM    896  N   LEU A  62      -8.026   6.303  -7.046  1.00  0.00           N  
ATOM    897  CA  LEU A  62      -8.434   5.402  -5.992  1.00  0.00           C  
ATOM    898  C   LEU A  62      -9.336   4.298  -6.536  1.00  0.00           C  
ATOM    899  O   LEU A  62     -10.195   4.542  -7.378  1.00  0.00           O  
ATOM    900  CB  LEU A  62      -9.041   6.162  -4.814  1.00  0.00           C  
ATOM    901  CG  LEU A  62     -10.373   6.889  -5.052  1.00  0.00           C  
ATOM    902  CD1 LEU A  62     -10.606   7.693  -3.776  1.00  0.00           C  
ATOM    903  CD2 LEU A  62     -10.396   7.860  -6.239  1.00  0.00           C  
ATOM    904  H   LEU A  62      -8.583   6.297  -7.887  1.00  0.00           H  
ATOM    905  HA  LEU A  62      -7.541   4.945  -5.589  1.00  0.00           H  
ATOM    906  HB2 LEU A  62      -9.193   5.437  -4.015  1.00  0.00           H  
ATOM    907  HB3 LEU A  62      -8.306   6.886  -4.458  1.00  0.00           H  
ATOM    908  HG  LEU A  62     -11.174   6.159  -5.182  1.00  0.00           H  
ATOM    909 HD11 LEU A  62      -9.849   8.473  -3.712  1.00  0.00           H  
ATOM    910 HD12 LEU A  62     -11.601   8.137  -3.780  1.00  0.00           H  
ATOM    911 HD13 LEU A  62     -10.495   7.037  -2.917  1.00  0.00           H  
ATOM    912 HD21 LEU A  62     -10.398   7.311  -7.180  1.00  0.00           H  
ATOM    913 HD22 LEU A  62     -11.306   8.457  -6.202  1.00  0.00           H  
ATOM    914 HD23 LEU A  62      -9.536   8.529  -6.202  1.00  0.00           H  
ATOM    915  N   LEU A  63      -9.129   3.080  -6.042  1.00  0.00           N  
ATOM    916  CA  LEU A  63      -9.890   1.898  -6.387  1.00  0.00           C  
ATOM    917  C   LEU A  63     -11.195   2.022  -5.600  1.00  0.00           C  
ATOM    918  O   LEU A  63     -11.149   1.953  -4.369  1.00  0.00           O  
ATOM    919  CB  LEU A  63      -9.116   0.649  -5.943  1.00  0.00           C  
ATOM    920  CG  LEU A  63      -7.687   0.511  -6.491  1.00  0.00           C  
ATOM    921  CD1 LEU A  63      -7.101  -0.782  -5.920  1.00  0.00           C  
ATOM    922  CD2 LEU A  63      -7.630   0.453  -8.021  1.00  0.00           C  
ATOM    923  H   LEU A  63      -8.398   2.965  -5.350  1.00  0.00           H  
ATOM    924  HA  LEU A  63     -10.073   1.845  -7.460  1.00  0.00           H  
ATOM    925  HB2 LEU A  63      -9.024   0.667  -4.857  1.00  0.00           H  
ATOM    926  HB3 LEU A  63      -9.696  -0.226  -6.229  1.00  0.00           H  
ATOM    927  HG  LEU A  63      -7.074   1.346  -6.149  1.00  0.00           H  
ATOM    928 HD11 LEU A  63      -7.062  -0.723  -4.832  1.00  0.00           H  
ATOM    929 HD12 LEU A  63      -7.725  -1.626  -6.209  1.00  0.00           H  
ATOM    930 HD13 LEU A  63      -6.095  -0.937  -6.302  1.00  0.00           H  
ATOM    931 HD21 LEU A  63      -7.970   1.395  -8.448  1.00  0.00           H  
ATOM    932 HD22 LEU A  63      -6.602   0.272  -8.336  1.00  0.00           H  
ATOM    933 HD23 LEU A  63      -8.251  -0.361  -8.388  1.00  0.00           H  
ATOM    934  N   ASN A  64     -12.333   2.219  -6.276  1.00  0.00           N  
ATOM    935  CA  ASN A  64     -13.640   2.417  -5.647  1.00  0.00           C  
ATOM    936  C   ASN A  64     -14.622   1.290  -5.971  1.00  0.00           C  
ATOM    937  O   ASN A  64     -15.772   1.533  -6.324  1.00  0.00           O  
ATOM    938  CB  ASN A  64     -14.206   3.785  -6.060  1.00  0.00           C  
ATOM    939  CG  ASN A  64     -15.444   4.160  -5.244  1.00  0.00           C  
ATOM    940  OD1 ASN A  64     -15.610   3.720  -4.109  1.00  0.00           O  
ATOM    941  ND2 ASN A  64     -16.321   4.989  -5.804  1.00  0.00           N  
ATOM    942  H   ASN A  64     -12.293   2.247  -7.283  1.00  0.00           H  
ATOM    943  HA  ASN A  64     -13.522   2.414  -4.564  1.00  0.00           H  
ATOM    944  HB2 ASN A  64     -13.449   4.555  -5.907  1.00  0.00           H  
ATOM    945  HB3 ASN A  64     -14.459   3.758  -7.120  1.00  0.00           H  
ATOM    946 HD21 ASN A  64     -16.169   5.347  -6.733  1.00  0.00           H  
ATOM    947 HD22 ASN A  64     -17.142   5.245  -5.278  1.00  0.00           H  
ATOM    948  N   ALA A  65     -14.161   0.047  -5.850  1.00  0.00           N  
ATOM    949  CA  ALA A  65     -14.960  -1.149  -6.079  1.00  0.00           C  
ATOM    950  C   ALA A  65     -14.245  -2.308  -5.380  1.00  0.00           C  
ATOM    951  O   ALA A  65     -13.032  -2.212  -5.182  1.00  0.00           O  
ATOM    952  CB  ALA A  65     -15.107  -1.384  -7.588  1.00  0.00           C  
ATOM    953  H   ALA A  65     -13.199  -0.096  -5.580  1.00  0.00           H  
ATOM    954  HA  ALA A  65     -15.946  -1.012  -5.634  1.00  0.00           H  
ATOM    955  HB1 ALA A  65     -15.587  -2.340  -7.789  1.00  0.00           H  
ATOM    956  HB2 ALA A  65     -15.710  -0.590  -8.027  1.00  0.00           H  
ATOM    957  HB3 ALA A  65     -14.128  -1.380  -8.062  1.00  0.00           H  
ATOM    958  N   PRO A  66     -14.941  -3.385  -4.993  1.00  0.00           N  
ATOM    959  CA  PRO A  66     -14.306  -4.521  -4.345  1.00  0.00           C  
ATOM    960  C   PRO A  66     -13.495  -5.306  -5.379  1.00  0.00           C  
ATOM    961  O   PRO A  66     -13.692  -5.150  -6.582  1.00  0.00           O  
ATOM    962  CB  PRO A  66     -15.460  -5.368  -3.800  1.00  0.00           C  
ATOM    963  CG  PRO A  66     -16.594  -5.079  -4.783  1.00  0.00           C  
ATOM    964  CD  PRO A  66     -16.368  -3.615  -5.162  1.00  0.00           C  
ATOM    965  HA  PRO A  66     -13.666  -4.205  -3.523  1.00  0.00           H  
ATOM    966  HB2 PRO A  66     -15.216  -6.431  -3.748  1.00  0.00           H  
ATOM    967  HB3 PRO A  66     -15.737  -5.007  -2.810  1.00  0.00           H  
ATOM    968  HG2 PRO A  66     -16.470  -5.704  -5.669  1.00  0.00           H  
ATOM    969  HG3 PRO A  66     -17.578  -5.249  -4.341  1.00  0.00           H  
ATOM    970  HD2 PRO A  66     -16.699  -3.448  -6.186  1.00  0.00           H  
ATOM    971  HD3 PRO A  66     -16.925  -2.969  -4.486  1.00  0.00           H  
ATOM    972  N   GLY A  67     -12.572  -6.156  -4.928  1.00  0.00           N  
ATOM    973  CA  GLY A  67     -11.800  -7.011  -5.821  1.00  0.00           C  
ATOM    974  C   GLY A  67     -10.664  -6.303  -6.560  1.00  0.00           C  
ATOM    975  O   GLY A  67      -9.625  -6.919  -6.776  1.00  0.00           O  
ATOM    976  H   GLY A  67     -12.398  -6.217  -3.928  1.00  0.00           H  
ATOM    977  HA2 GLY A  67     -11.372  -7.816  -5.222  1.00  0.00           H  
ATOM    978  HA3 GLY A  67     -12.465  -7.463  -6.560  1.00  0.00           H  
ATOM    979  N   GLU A  68     -10.844  -5.039  -6.958  1.00  0.00           N  
ATOM    980  CA  GLU A  68      -9.831  -4.252  -7.655  1.00  0.00           C  
ATOM    981  C   GLU A  68      -8.463  -4.366  -6.968  1.00  0.00           C  
ATOM    982  O   GLU A  68      -8.386  -4.267  -5.743  1.00  0.00           O  
ATOM    983  CB  GLU A  68     -10.268  -2.784  -7.698  1.00  0.00           C  
ATOM    984  CG  GLU A  68     -11.616  -2.554  -8.395  1.00  0.00           C  
ATOM    985  CD  GLU A  68     -11.636  -3.051  -9.838  1.00  0.00           C  
ATOM    986  OE1 GLU A  68     -10.644  -2.772 -10.547  1.00  0.00           O  
ATOM    987  OE2 GLU A  68     -12.641  -3.696 -10.204  1.00  0.00           O  
ATOM    988  H   GLU A  68     -11.741  -4.612  -6.768  1.00  0.00           H  
ATOM    989  HA  GLU A  68      -9.744  -4.640  -8.671  1.00  0.00           H  
ATOM    990  HB2 GLU A  68     -10.337  -2.413  -6.674  1.00  0.00           H  
ATOM    991  HB3 GLU A  68      -9.500  -2.218  -8.224  1.00  0.00           H  
ATOM    992  HG2 GLU A  68     -12.415  -3.040  -7.839  1.00  0.00           H  
ATOM    993  HG3 GLU A  68     -11.809  -1.481  -8.409  1.00  0.00           H  
ATOM    994  N   THR A  69      -7.396  -4.576  -7.745  1.00  0.00           N  
ATOM    995  CA  THR A  69      -6.041  -4.760  -7.244  1.00  0.00           C  
ATOM    996  C   THR A  69      -5.052  -3.712  -7.743  1.00  0.00           C  
ATOM    997  O   THR A  69      -4.974  -3.486  -8.951  1.00  0.00           O  
ATOM    998  CB  THR A  69      -5.518  -6.106  -7.766  1.00  0.00           C  
ATOM    999  OG1 THR A  69      -5.757  -6.183  -9.159  1.00  0.00           O  
ATOM   1000  CG2 THR A  69      -6.173  -7.295  -7.072  1.00  0.00           C  
ATOM   1001  H   THR A  69      -7.508  -4.641  -8.746  1.00  0.00           H  
ATOM   1002  HA  THR A  69      -6.031  -4.768  -6.157  1.00  0.00           H  
ATOM   1003  HB  THR A  69      -4.443  -6.167  -7.586  1.00  0.00           H  
ATOM   1004  HG1 THR A  69      -5.404  -5.381  -9.566  1.00  0.00           H  
ATOM   1005 HG21 THR A  69      -6.007  -7.211  -6.001  1.00  0.00           H  
ATOM   1006 HG22 THR A  69      -7.239  -7.308  -7.284  1.00  0.00           H  
ATOM   1007 HG23 THR A  69      -5.727  -8.220  -7.437  1.00  0.00           H  
ATOM   1008  N   TYR A  70      -4.257  -3.144  -6.834  1.00  0.00           N  
ATOM   1009  CA  TYR A  70      -3.134  -2.275  -7.173  1.00  0.00           C  
ATOM   1010  C   TYR A  70      -1.913  -3.185  -7.032  1.00  0.00           C  
ATOM   1011  O   TYR A  70      -1.882  -3.995  -6.107  1.00  0.00           O  
ATOM   1012  CB  TYR A  70      -3.021  -1.064  -6.236  1.00  0.00           C  
ATOM   1013  CG  TYR A  70      -1.763  -0.246  -6.468  1.00  0.00           C  
ATOM   1014  CD1 TYR A  70      -1.505   0.283  -7.746  1.00  0.00           C  
ATOM   1015  CD2 TYR A  70      -0.802  -0.099  -5.448  1.00  0.00           C  
ATOM   1016  CE1 TYR A  70      -0.288   0.932  -8.010  1.00  0.00           C  
ATOM   1017  CE2 TYR A  70       0.410   0.567  -5.709  1.00  0.00           C  
ATOM   1018  CZ  TYR A  70       0.671   1.073  -6.995  1.00  0.00           C  
ATOM   1019  OH  TYR A  70       1.825   1.739  -7.263  1.00  0.00           O  
ATOM   1020  H   TYR A  70      -4.402  -3.371  -5.853  1.00  0.00           H  
ATOM   1021  HA  TYR A  70      -3.215  -1.929  -8.203  1.00  0.00           H  
ATOM   1022  HB2 TYR A  70      -3.874  -0.409  -6.389  1.00  0.00           H  
ATOM   1023  HB3 TYR A  70      -3.048  -1.407  -5.205  1.00  0.00           H  
ATOM   1024  HD1 TYR A  70      -2.237   0.191  -8.534  1.00  0.00           H  
ATOM   1025  HD2 TYR A  70      -0.990  -0.494  -4.461  1.00  0.00           H  
ATOM   1026  HE1 TYR A  70      -0.086   1.326  -8.995  1.00  0.00           H  
ATOM   1027  HE2 TYR A  70       1.140   0.685  -4.921  1.00  0.00           H  
ATOM   1028  HH  TYR A  70       2.418   1.814  -6.506  1.00  0.00           H  
ATOM   1029  N   VAL A  71      -0.924  -3.084  -7.923  1.00  0.00           N  
ATOM   1030  CA  VAL A  71       0.250  -3.946  -7.891  1.00  0.00           C  
ATOM   1031  C   VAL A  71       1.516  -3.095  -7.944  1.00  0.00           C  
ATOM   1032  O   VAL A  71       1.533  -2.058  -8.604  1.00  0.00           O  
ATOM   1033  CB  VAL A  71       0.189  -4.957  -9.053  1.00  0.00           C  
ATOM   1034  CG1 VAL A  71       1.314  -5.994  -8.930  1.00  0.00           C  
ATOM   1035  CG2 VAL A  71      -1.156  -5.700  -9.081  1.00  0.00           C  
ATOM   1036  H   VAL A  71      -0.967  -2.391  -8.658  1.00  0.00           H  
ATOM   1037  HA  VAL A  71       0.272  -4.508  -6.960  1.00  0.00           H  
ATOM   1038  HB  VAL A  71       0.307  -4.427 -10.000  1.00  0.00           H  
ATOM   1039 HG11 VAL A  71       2.288  -5.521  -9.046  1.00  0.00           H  
ATOM   1040 HG12 VAL A  71       1.266  -6.479  -7.955  1.00  0.00           H  
ATOM   1041 HG13 VAL A  71       1.209  -6.750  -9.709  1.00  0.00           H  
ATOM   1042 HG21 VAL A  71      -1.134  -6.479  -9.842  1.00  0.00           H  
ATOM   1043 HG22 VAL A  71      -1.347  -6.155  -8.110  1.00  0.00           H  
ATOM   1044 HG23 VAL A  71      -1.969  -5.016  -9.322  1.00  0.00           H  
ATOM   1045  N   VAL A  72       2.569  -3.541  -7.254  1.00  0.00           N  
ATOM   1046  CA  VAL A  72       3.870  -2.891  -7.208  1.00  0.00           C  
ATOM   1047  C   VAL A  72       4.913  -3.979  -6.948  1.00  0.00           C  
ATOM   1048  O   VAL A  72       4.578  -5.128  -6.654  1.00  0.00           O  
ATOM   1049  CB  VAL A  72       3.849  -1.738  -6.181  1.00  0.00           C  
ATOM   1050  CG1 VAL A  72       3.660  -2.234  -4.745  1.00  0.00           C  
ATOM   1051  CG2 VAL A  72       5.092  -0.841  -6.241  1.00  0.00           C  
ATOM   1052  H   VAL A  72       2.479  -4.405  -6.720  1.00  0.00           H  
ATOM   1053  HA  VAL A  72       4.109  -2.470  -8.185  1.00  0.00           H  
ATOM   1054  HB  VAL A  72       2.997  -1.102  -6.425  1.00  0.00           H  
ATOM   1055 HG11 VAL A  72       4.524  -2.820  -4.438  1.00  0.00           H  
ATOM   1056 HG12 VAL A  72       3.562  -1.376  -4.079  1.00  0.00           H  
ATOM   1057 HG13 VAL A  72       2.758  -2.843  -4.678  1.00  0.00           H  
ATOM   1058 HG21 VAL A  72       4.919   0.041  -5.624  1.00  0.00           H  
ATOM   1059 HG22 VAL A  72       5.970  -1.354  -5.853  1.00  0.00           H  
ATOM   1060 HG23 VAL A  72       5.275  -0.519  -7.266  1.00  0.00           H  
ATOM   1061  N   THR A  73       6.190  -3.646  -7.084  1.00  0.00           N  
ATOM   1062  CA  THR A  73       7.303  -4.560  -6.872  1.00  0.00           C  
ATOM   1063  C   THR A  73       8.463  -3.710  -6.365  1.00  0.00           C  
ATOM   1064  O   THR A  73       8.706  -2.643  -6.927  1.00  0.00           O  
ATOM   1065  CB  THR A  73       7.611  -5.281  -8.192  1.00  0.00           C  
ATOM   1066  OG1 THR A  73       6.450  -5.953  -8.645  1.00  0.00           O  
ATOM   1067  CG2 THR A  73       8.731  -6.311  -8.042  1.00  0.00           C  
ATOM   1068  H   THR A  73       6.417  -2.700  -7.356  1.00  0.00           H  
ATOM   1069  HA  THR A  73       7.043  -5.295  -6.106  1.00  0.00           H  
ATOM   1070  HB  THR A  73       7.912  -4.548  -8.943  1.00  0.00           H  
ATOM   1071  HG1 THR A  73       5.779  -5.919  -7.951  1.00  0.00           H  
ATOM   1072 HG21 THR A  73       9.658  -5.833  -7.726  1.00  0.00           H  
ATOM   1073 HG22 THR A  73       8.438  -7.059  -7.308  1.00  0.00           H  
ATOM   1074 HG23 THR A  73       8.902  -6.807  -8.998  1.00  0.00           H  
ATOM   1075  N   LEU A  74       9.152  -4.152  -5.306  1.00  0.00           N  
ATOM   1076  CA  LEU A  74      10.243  -3.404  -4.694  1.00  0.00           C  
ATOM   1077  C   LEU A  74      11.535  -4.223  -4.719  1.00  0.00           C  
ATOM   1078  O   LEU A  74      11.645  -5.240  -4.037  1.00  0.00           O  
ATOM   1079  CB  LEU A  74       9.879  -3.026  -3.252  1.00  0.00           C  
ATOM   1080  CG  LEU A  74       8.575  -2.226  -3.095  1.00  0.00           C  
ATOM   1081  CD1 LEU A  74       8.315  -1.985  -1.604  1.00  0.00           C  
ATOM   1082  CD2 LEU A  74       8.637  -0.869  -3.803  1.00  0.00           C  
ATOM   1083  H   LEU A  74       8.909  -5.045  -4.895  1.00  0.00           H  
ATOM   1084  HA  LEU A  74      10.423  -2.471  -5.225  1.00  0.00           H  
ATOM   1085  HB2 LEU A  74       9.796  -3.941  -2.665  1.00  0.00           H  
ATOM   1086  HB3 LEU A  74      10.699  -2.426  -2.863  1.00  0.00           H  
ATOM   1087  HG  LEU A  74       7.739  -2.799  -3.500  1.00  0.00           H  
ATOM   1088 HD11 LEU A  74       7.370  -1.456  -1.473  1.00  0.00           H  
ATOM   1089 HD12 LEU A  74       8.262  -2.936  -1.075  1.00  0.00           H  
ATOM   1090 HD13 LEU A  74       9.121  -1.387  -1.180  1.00  0.00           H  
ATOM   1091 HD21 LEU A  74       8.708  -1.001  -4.880  1.00  0.00           H  
ATOM   1092 HD22 LEU A  74       7.728  -0.306  -3.585  1.00  0.00           H  
ATOM   1093 HD23 LEU A  74       9.500  -0.305  -3.452  1.00  0.00           H  
ATOM   1094  N   ASP A  75      12.514  -3.773  -5.510  1.00  0.00           N  
ATOM   1095  CA  ASP A  75      13.823  -4.405  -5.644  1.00  0.00           C  
ATOM   1096  C   ASP A  75      14.829  -3.766  -4.683  1.00  0.00           C  
ATOM   1097  O   ASP A  75      15.654  -4.457  -4.089  1.00  0.00           O  
ATOM   1098  CB  ASP A  75      14.305  -4.284  -7.095  1.00  0.00           C  
ATOM   1099  CG  ASP A  75      13.474  -5.149  -8.037  1.00  0.00           C  
ATOM   1100  OD1 ASP A  75      12.404  -4.659  -8.459  1.00  0.00           O  
ATOM   1101  OD2 ASP A  75      13.915  -6.287  -8.303  1.00  0.00           O  
ATOM   1102  H   ASP A  75      12.336  -2.941  -6.052  1.00  0.00           H  
ATOM   1103  HA  ASP A  75      13.763  -5.465  -5.399  1.00  0.00           H  
ATOM   1104  HB2 ASP A  75      14.270  -3.244  -7.423  1.00  0.00           H  
ATOM   1105  HB3 ASP A  75      15.341  -4.623  -7.148  1.00  0.00           H  
ATOM   1106  N   THR A  76      14.765  -2.441  -4.537  1.00  0.00           N  
ATOM   1107  CA  THR A  76      15.671  -1.681  -3.695  1.00  0.00           C  
ATOM   1108  C   THR A  76      15.387  -1.973  -2.219  1.00  0.00           C  
ATOM   1109  O   THR A  76      14.269  -1.769  -1.746  1.00  0.00           O  
ATOM   1110  CB  THR A  76      15.487  -0.189  -4.013  1.00  0.00           C  
ATOM   1111  OG1 THR A  76      15.428  -0.016  -5.415  1.00  0.00           O  
ATOM   1112  CG2 THR A  76      16.630   0.656  -3.440  1.00  0.00           C  
ATOM   1113  H   THR A  76      14.075  -1.913  -5.046  1.00  0.00           H  
ATOM   1114  HA  THR A  76      16.692  -1.972  -3.950  1.00  0.00           H  
ATOM   1115  HB  THR A  76      14.544   0.159  -3.590  1.00  0.00           H  
ATOM   1116  HG1 THR A  76      15.295   0.916  -5.610  1.00  0.00           H  
ATOM   1117 HG21 THR A  76      17.581   0.329  -3.861  1.00  0.00           H  
ATOM   1118 HG22 THR A  76      16.472   1.706  -3.686  1.00  0.00           H  
ATOM   1119 HG23 THR A  76      16.661   0.553  -2.354  1.00  0.00           H  
ATOM   1120  N   LYS A  77      16.407  -2.452  -1.505  1.00  0.00           N  
ATOM   1121  CA  LYS A  77      16.327  -2.795  -0.090  1.00  0.00           C  
ATOM   1122  C   LYS A  77      15.925  -1.580   0.746  1.00  0.00           C  
ATOM   1123  O   LYS A  77      16.083  -0.438   0.315  1.00  0.00           O  
ATOM   1124  CB  LYS A  77      17.671  -3.332   0.442  1.00  0.00           C  
ATOM   1125  CG  LYS A  77      18.543  -4.095  -0.560  1.00  0.00           C  
ATOM   1126  CD  LYS A  77      17.837  -5.313  -1.165  1.00  0.00           C  
ATOM   1127  CE  LYS A  77      18.620  -5.875  -2.356  1.00  0.00           C  
ATOM   1128  NZ  LYS A  77      18.529  -4.985  -3.527  1.00  0.00           N  
ATOM   1129  H   LYS A  77      17.281  -2.584  -1.982  1.00  0.00           H  
ATOM   1130  HA  LYS A  77      15.567  -3.570   0.030  1.00  0.00           H  
ATOM   1131  HB2 LYS A  77      18.270  -2.486   0.786  1.00  0.00           H  
ATOM   1132  HB3 LYS A  77      17.471  -3.971   1.303  1.00  0.00           H  
ATOM   1133  HG2 LYS A  77      18.866  -3.404  -1.331  1.00  0.00           H  
ATOM   1134  HG3 LYS A  77      19.440  -4.438  -0.042  1.00  0.00           H  
ATOM   1135  HD2 LYS A  77      17.753  -6.081  -0.393  1.00  0.00           H  
ATOM   1136  HD3 LYS A  77      16.829  -5.066  -1.502  1.00  0.00           H  
ATOM   1137  HE2 LYS A  77      19.666  -6.022  -2.083  1.00  0.00           H  
ATOM   1138  HE3 LYS A  77      18.199  -6.842  -2.632  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  77      17.553  -4.840  -3.765  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  77      18.961  -4.096  -3.327  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  77      19.000  -5.412  -4.313  1.00  0.00           H  
ATOM   1142  N   GLY A  78      15.430  -1.843   1.954  1.00  0.00           N  
ATOM   1143  CA  GLY A  78      15.040  -0.814   2.906  1.00  0.00           C  
ATOM   1144  C   GLY A  78      13.694  -1.120   3.551  1.00  0.00           C  
ATOM   1145  O   GLY A  78      13.145  -2.210   3.383  1.00  0.00           O  
ATOM   1146  H   GLY A  78      15.324  -2.814   2.224  1.00  0.00           H  
ATOM   1147  HA2 GLY A  78      15.798  -0.760   3.688  1.00  0.00           H  
ATOM   1148  HA3 GLY A  78      14.971   0.162   2.423  1.00  0.00           H  
ATOM   1149  N   THR A  79      13.174  -0.133   4.279  1.00  0.00           N  
ATOM   1150  CA  THR A  79      11.910  -0.181   4.987  1.00  0.00           C  
ATOM   1151  C   THR A  79      11.079   0.959   4.414  1.00  0.00           C  
ATOM   1152  O   THR A  79      11.579   2.077   4.303  1.00  0.00           O  
ATOM   1153  CB  THR A  79      12.151  -0.017   6.494  1.00  0.00           C  
ATOM   1154  OG1 THR A  79      13.139  -0.939   6.909  1.00  0.00           O  
ATOM   1155  CG2 THR A  79      10.864  -0.280   7.280  1.00  0.00           C  
ATOM   1156  H   THR A  79      13.677   0.737   4.349  1.00  0.00           H  
ATOM   1157  HA  THR A  79      11.411  -1.133   4.808  1.00  0.00           H  
ATOM   1158  HB  THR A  79      12.500   0.998   6.699  1.00  0.00           H  
ATOM   1159  HG1 THR A  79      13.303  -0.822   7.847  1.00  0.00           H  
ATOM   1160 HG21 THR A  79      10.095   0.436   6.989  1.00  0.00           H  
ATOM   1161 HG22 THR A  79      10.506  -1.291   7.082  1.00  0.00           H  
ATOM   1162 HG23 THR A  79      11.058  -0.174   8.348  1.00  0.00           H  
ATOM   1163  N   TYR A  80       9.840   0.666   4.027  1.00  0.00           N  
ATOM   1164  CA  TYR A  80       8.941   1.611   3.397  1.00  0.00           C  
ATOM   1165  C   TYR A  80       7.646   1.702   4.194  1.00  0.00           C  
ATOM   1166  O   TYR A  80       7.096   0.668   4.569  1.00  0.00           O  
ATOM   1167  CB  TYR A  80       8.605   1.103   1.990  1.00  0.00           C  
ATOM   1168  CG  TYR A  80       9.743   1.003   0.990  1.00  0.00           C  
ATOM   1169  CD1 TYR A  80      10.760   0.042   1.159  1.00  0.00           C  
ATOM   1170  CD2 TYR A  80       9.662   1.718  -0.219  1.00  0.00           C  
ATOM   1171  CE1 TYR A  80      11.730  -0.143   0.162  1.00  0.00           C  
ATOM   1172  CE2 TYR A  80      10.590   1.477  -1.246  1.00  0.00           C  
ATOM   1173  CZ  TYR A  80      11.611   0.533  -1.061  1.00  0.00           C  
ATOM   1174  OH  TYR A  80      12.469   0.258  -2.080  1.00  0.00           O  
ATOM   1175  H   TYR A  80       9.487  -0.277   4.155  1.00  0.00           H  
ATOM   1176  HA  TYR A  80       9.398   2.596   3.326  1.00  0.00           H  
ATOM   1177  HB2 TYR A  80       8.164   0.113   2.084  1.00  0.00           H  
ATOM   1178  HB3 TYR A  80       7.843   1.761   1.583  1.00  0.00           H  
ATOM   1179  HD1 TYR A  80      10.776  -0.606   2.021  1.00  0.00           H  
ATOM   1180  HD2 TYR A  80       8.858   2.418  -0.389  1.00  0.00           H  
ATOM   1181  HE1 TYR A  80      12.525  -0.857   0.314  1.00  0.00           H  
ATOM   1182  HE2 TYR A  80      10.499   1.998  -2.184  1.00  0.00           H  
ATOM   1183  HH  TYR A  80      13.087  -0.446  -1.849  1.00  0.00           H  
ATOM   1184  N   SER A  81       7.156   2.920   4.430  1.00  0.00           N  
ATOM   1185  CA  SER A  81       5.882   3.161   5.097  1.00  0.00           C  
ATOM   1186  C   SER A  81       4.895   3.679   4.051  1.00  0.00           C  
ATOM   1187  O   SER A  81       5.294   4.421   3.151  1.00  0.00           O  
ATOM   1188  CB  SER A  81       6.062   4.147   6.249  1.00  0.00           C  
ATOM   1189  OG  SER A  81       7.087   3.683   7.105  1.00  0.00           O  
ATOM   1190  H   SER A  81       7.683   3.733   4.115  1.00  0.00           H  
ATOM   1191  HA  SER A  81       5.489   2.241   5.520  1.00  0.00           H  
ATOM   1192  HB2 SER A  81       6.325   5.124   5.849  1.00  0.00           H  
ATOM   1193  HB3 SER A  81       5.126   4.236   6.804  1.00  0.00           H  
ATOM   1194  HG  SER A  81       7.895   3.603   6.590  1.00  0.00           H  
ATOM   1195  N   PHE A  82       3.620   3.297   4.147  1.00  0.00           N  
ATOM   1196  CA  PHE A  82       2.596   3.714   3.202  1.00  0.00           C  
ATOM   1197  C   PHE A  82       1.260   3.937   3.901  1.00  0.00           C  
ATOM   1198  O   PHE A  82       1.097   3.620   5.081  1.00  0.00           O  
ATOM   1199  CB  PHE A  82       2.485   2.697   2.053  1.00  0.00           C  
ATOM   1200  CG  PHE A  82       2.165   1.275   2.489  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82       0.875   0.974   2.963  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82       3.154   0.267   2.497  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82       0.608  -0.273   3.544  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82       2.857  -1.001   3.023  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82       1.601  -1.260   3.590  1.00  0.00           C  
ATOM   1206  H   PHE A  82       3.320   2.691   4.906  1.00  0.00           H  
ATOM   1207  HA  PHE A  82       2.873   4.686   2.800  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82       1.733   3.027   1.338  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82       3.417   2.721   1.505  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82       0.088   1.712   2.935  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82       4.149   0.436   2.116  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -0.346  -0.447   4.013  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82       3.611  -1.767   3.037  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82       1.410  -2.196   4.097  1.00  0.00           H  
ATOM   1215  N   TYR A  83       0.307   4.493   3.154  1.00  0.00           N  
ATOM   1216  CA  TYR A  83      -1.025   4.801   3.642  1.00  0.00           C  
ATOM   1217  C   TYR A  83      -2.038   4.907   2.505  1.00  0.00           C  
ATOM   1218  O   TYR A  83      -1.663   4.976   1.339  1.00  0.00           O  
ATOM   1219  CB  TYR A  83      -0.970   6.105   4.448  1.00  0.00           C  
ATOM   1220  CG  TYR A  83      -0.420   7.298   3.687  1.00  0.00           C  
ATOM   1221  CD1 TYR A  83      -1.243   8.021   2.802  1.00  0.00           C  
ATOM   1222  CD2 TYR A  83       0.921   7.687   3.866  1.00  0.00           C  
ATOM   1223  CE1 TYR A  83      -0.735   9.139   2.120  1.00  0.00           C  
ATOM   1224  CE2 TYR A  83       1.421   8.815   3.196  1.00  0.00           C  
ATOM   1225  CZ  TYR A  83       0.596   9.539   2.322  1.00  0.00           C  
ATOM   1226  OH  TYR A  83       1.074  10.661   1.716  1.00  0.00           O  
ATOM   1227  H   TYR A  83       0.536   4.725   2.189  1.00  0.00           H  
ATOM   1228  HA  TYR A  83      -1.351   3.988   4.284  1.00  0.00           H  
ATOM   1229  HB2 TYR A  83      -1.970   6.341   4.811  1.00  0.00           H  
ATOM   1230  HB3 TYR A  83      -0.337   5.937   5.319  1.00  0.00           H  
ATOM   1231  HD1 TYR A  83      -2.269   7.729   2.646  1.00  0.00           H  
ATOM   1232  HD2 TYR A  83       1.565   7.133   4.532  1.00  0.00           H  
ATOM   1233  HE1 TYR A  83      -1.384   9.700   1.461  1.00  0.00           H  
ATOM   1234  HE2 TYR A  83       2.437   9.136   3.363  1.00  0.00           H  
ATOM   1235  HH  TYR A  83       0.443  11.069   1.120  1.00  0.00           H  
ATOM   1236  N   CYS A  84      -3.326   4.927   2.860  1.00  0.00           N  
ATOM   1237  CA  CYS A  84      -4.445   5.076   1.930  1.00  0.00           C  
ATOM   1238  C   CYS A  84      -4.928   6.516   2.052  1.00  0.00           C  
ATOM   1239  O   CYS A  84      -5.504   6.859   3.082  1.00  0.00           O  
ATOM   1240  CB  CYS A  84      -5.549   4.097   2.332  1.00  0.00           C  
ATOM   1241  SG  CYS A  84      -7.167   4.410   1.594  1.00  0.00           S  
ATOM   1242  H   CYS A  84      -3.540   4.847   3.852  1.00  0.00           H  
ATOM   1243  HA  CYS A  84      -4.139   4.903   0.901  1.00  0.00           H  
ATOM   1244  HB2 CYS A  84      -5.240   3.078   2.096  1.00  0.00           H  
ATOM   1245  HB3 CYS A  84      -5.688   4.184   3.407  1.00  0.00           H  
ATOM   1246  N   SER A  85      -4.703   7.362   1.041  1.00  0.00           N  
ATOM   1247  CA  SER A  85      -5.014   8.787   1.120  1.00  0.00           C  
ATOM   1248  C   SER A  85      -6.339   9.141   1.810  1.00  0.00           C  
ATOM   1249  O   SER A  85      -6.316   9.824   2.831  1.00  0.00           O  
ATOM   1250  CB  SER A  85      -4.828   9.509  -0.224  1.00  0.00           C  
ATOM   1251  OG  SER A  85      -4.100   8.709  -1.131  1.00  0.00           O  
ATOM   1252  H   SER A  85      -4.286   7.037   0.169  1.00  0.00           H  
ATOM   1253  HA  SER A  85      -4.221   9.159   1.768  1.00  0.00           H  
ATOM   1254  HB2 SER A  85      -5.784   9.775  -0.673  1.00  0.00           H  
ATOM   1255  HB3 SER A  85      -4.282  10.438  -0.039  1.00  0.00           H  
ATOM   1256  HG  SER A  85      -3.681   9.278  -1.785  1.00  0.00           H  
ATOM   1257  N   PRO A  86      -7.499   8.693   1.302  1.00  0.00           N  
ATOM   1258  CA  PRO A  86      -8.784   9.040   1.895  1.00  0.00           C  
ATOM   1259  C   PRO A  86      -9.019   8.475   3.302  1.00  0.00           C  
ATOM   1260  O   PRO A  86     -10.053   8.783   3.888  1.00  0.00           O  
ATOM   1261  CB  PRO A  86      -9.838   8.535   0.904  1.00  0.00           C  
ATOM   1262  CG  PRO A  86      -9.136   7.367   0.214  1.00  0.00           C  
ATOM   1263  CD  PRO A  86      -7.697   7.870   0.115  1.00  0.00           C  
ATOM   1264  HA  PRO A  86      -8.869  10.127   1.965  1.00  0.00           H  
ATOM   1265  HB2 PRO A  86     -10.770   8.235   1.384  1.00  0.00           H  
ATOM   1266  HB3 PRO A  86     -10.037   9.315   0.167  1.00  0.00           H  
ATOM   1267  HG2 PRO A  86      -9.188   6.493   0.860  1.00  0.00           H  
ATOM   1268  HG3 PRO A  86      -9.565   7.144  -0.761  1.00  0.00           H  
ATOM   1269  HD2 PRO A  86      -7.013   7.027   0.046  1.00  0.00           H  
ATOM   1270  HD3 PRO A  86      -7.608   8.486  -0.779  1.00  0.00           H  
ATOM   1271  N   HIS A  87      -8.114   7.655   3.860  1.00  0.00           N  
ATOM   1272  CA  HIS A  87      -8.297   7.080   5.192  1.00  0.00           C  
ATOM   1273  C   HIS A  87      -7.034   7.151   6.059  1.00  0.00           C  
ATOM   1274  O   HIS A  87      -7.042   6.623   7.170  1.00  0.00           O  
ATOM   1275  CB  HIS A  87      -8.790   5.635   5.064  1.00  0.00           C  
ATOM   1276  CG  HIS A  87     -10.088   5.462   4.316  1.00  0.00           C  
ATOM   1277  ND1 HIS A  87     -10.294   4.598   3.243  1.00  0.00           N  
ATOM   1278  CD2 HIS A  87     -11.267   6.081   4.622  1.00  0.00           C  
ATOM   1279  CE1 HIS A  87     -11.592   4.714   2.922  1.00  0.00           C  
ATOM   1280  NE2 HIS A  87     -12.198   5.600   3.732  1.00  0.00           N  
ATOM   1281  H   HIS A  87      -7.263   7.419   3.362  1.00  0.00           H  
ATOM   1282  HA  HIS A  87      -9.052   7.639   5.749  1.00  0.00           H  
ATOM   1283  HB2 HIS A  87      -8.013   5.076   4.554  1.00  0.00           H  
ATOM   1284  HB3 HIS A  87      -8.925   5.215   6.061  1.00  0.00           H  
ATOM   1285  HD2 HIS A  87     -11.436   6.805   5.408  1.00  0.00           H  
ATOM   1286  HE1 HIS A  87     -12.096   4.174   2.137  1.00  0.00           H  
ATOM   1287  HE2 HIS A  87     -13.175   5.861   3.697  1.00  0.00           H  
ATOM   1288  N   GLN A  88      -5.950   7.787   5.599  1.00  0.00           N  
ATOM   1289  CA  GLN A  88      -4.732   7.904   6.387  1.00  0.00           C  
ATOM   1290  C   GLN A  88      -5.044   8.550   7.739  1.00  0.00           C  
ATOM   1291  O   GLN A  88      -4.599   8.078   8.782  1.00  0.00           O  
ATOM   1292  CB  GLN A  88      -3.651   8.632   5.579  1.00  0.00           C  
ATOM   1293  CG  GLN A  88      -3.904  10.124   5.322  1.00  0.00           C  
ATOM   1294  CD  GLN A  88      -2.856  10.701   4.375  1.00  0.00           C  
ATOM   1295  OE1 GLN A  88      -3.149  11.021   3.227  1.00  0.00           O  
ATOM   1296  NE2 GLN A  88      -1.618  10.835   4.842  1.00  0.00           N  
ATOM   1297  H   GLN A  88      -5.944   8.197   4.674  1.00  0.00           H  
ATOM   1298  HA  GLN A  88      -4.365   6.893   6.576  1.00  0.00           H  
ATOM   1299  HB2 GLN A  88      -2.710   8.525   6.109  1.00  0.00           H  
ATOM   1300  HB3 GLN A  88      -3.558   8.131   4.616  1.00  0.00           H  
ATOM   1301  HG2 GLN A  88      -4.887  10.267   4.878  1.00  0.00           H  
ATOM   1302  HG3 GLN A  88      -3.859  10.680   6.259  1.00  0.00           H  
ATOM   1303 HE21 GLN A  88      -1.389  10.564   5.785  1.00  0.00           H  
ATOM   1304 HE22 GLN A  88      -0.912  11.214   4.230  1.00  0.00           H  
ATOM   1305  N   GLY A  89      -5.851   9.617   7.716  1.00  0.00           N  
ATOM   1306  CA  GLY A  89      -6.290  10.320   8.913  1.00  0.00           C  
ATOM   1307  C   GLY A  89      -7.051   9.390   9.861  1.00  0.00           C  
ATOM   1308  O   GLY A  89      -7.036   9.597  11.070  1.00  0.00           O  
ATOM   1309  H   GLY A  89      -6.184   9.942   6.821  1.00  0.00           H  
ATOM   1310  HA2 GLY A  89      -5.423  10.732   9.431  1.00  0.00           H  
ATOM   1311  HA3 GLY A  89      -6.947  11.140   8.620  1.00  0.00           H  
ATOM   1312  N   ALA A  90      -7.704   8.355   9.317  1.00  0.00           N  
ATOM   1313  CA  ALA A  90      -8.450   7.370  10.088  1.00  0.00           C  
ATOM   1314  C   ALA A  90      -7.547   6.197  10.495  1.00  0.00           C  
ATOM   1315  O   ALA A  90      -8.043   5.187  10.986  1.00  0.00           O  
ATOM   1316  CB  ALA A  90      -9.658   6.891   9.275  1.00  0.00           C  
ATOM   1317  H   ALA A  90      -7.669   8.216   8.317  1.00  0.00           H  
ATOM   1318  HA  ALA A  90      -8.831   7.829  11.002  1.00  0.00           H  
ATOM   1319  HB1 ALA A  90     -10.265   6.219   9.883  1.00  0.00           H  
ATOM   1320  HB2 ALA A  90     -10.268   7.746   8.981  1.00  0.00           H  
ATOM   1321  HB3 ALA A  90      -9.329   6.358   8.383  1.00  0.00           H  
ATOM   1322  N   GLY A  91      -6.230   6.317  10.296  1.00  0.00           N  
ATOM   1323  CA  GLY A  91      -5.265   5.300  10.668  1.00  0.00           C  
ATOM   1324  C   GLY A  91      -5.040   4.241   9.591  1.00  0.00           C  
ATOM   1325  O   GLY A  91      -4.375   3.245   9.875  1.00  0.00           O  
ATOM   1326  H   GLY A  91      -5.854   7.155   9.865  1.00  0.00           H  
ATOM   1327  HA2 GLY A  91      -4.312   5.796  10.852  1.00  0.00           H  
ATOM   1328  HA3 GLY A  91      -5.571   4.806  11.592  1.00  0.00           H  
ATOM   1329  N   MET A  92      -5.549   4.421   8.362  1.00  0.00           N  
ATOM   1330  CA  MET A  92      -5.318   3.422   7.324  1.00  0.00           C  
ATOM   1331  C   MET A  92      -3.909   3.605   6.755  1.00  0.00           C  
ATOM   1332  O   MET A  92      -3.726   4.140   5.656  1.00  0.00           O  
ATOM   1333  CB  MET A  92      -6.410   3.437   6.248  1.00  0.00           C  
ATOM   1334  CG  MET A  92      -6.271   2.174   5.378  1.00  0.00           C  
ATOM   1335  SD  MET A  92      -7.684   1.659   4.367  1.00  0.00           S  
ATOM   1336  CE  MET A  92      -6.995   0.090   3.786  1.00  0.00           C  
ATOM   1337  H   MET A  92      -6.089   5.252   8.143  1.00  0.00           H  
ATOM   1338  HA  MET A  92      -5.370   2.439   7.796  1.00  0.00           H  
ATOM   1339  HB2 MET A  92      -7.386   3.430   6.733  1.00  0.00           H  
ATOM   1340  HB3 MET A  92      -6.308   4.335   5.644  1.00  0.00           H  
ATOM   1341  HG2 MET A  92      -5.417   2.288   4.716  1.00  0.00           H  
ATOM   1342  HG3 MET A  92      -6.072   1.328   6.034  1.00  0.00           H  
ATOM   1343  HE1 MET A  92      -7.741  -0.429   3.188  1.00  0.00           H  
ATOM   1344  HE2 MET A  92      -6.723  -0.527   4.638  1.00  0.00           H  
ATOM   1345  HE3 MET A  92      -6.112   0.281   3.178  1.00  0.00           H  
ATOM   1346  N   VAL A  93      -2.928   3.145   7.532  1.00  0.00           N  
ATOM   1347  CA  VAL A  93      -1.507   3.173   7.233  1.00  0.00           C  
ATOM   1348  C   VAL A  93      -0.940   1.754   7.295  1.00  0.00           C  
ATOM   1349  O   VAL A  93      -1.619   0.832   7.751  1.00  0.00           O  
ATOM   1350  CB  VAL A  93      -0.777   4.147   8.171  1.00  0.00           C  
ATOM   1351  CG1 VAL A  93      -1.450   5.525   8.189  1.00  0.00           C  
ATOM   1352  CG2 VAL A  93      -0.718   3.612   9.601  1.00  0.00           C  
ATOM   1353  H   VAL A  93      -3.200   2.735   8.422  1.00  0.00           H  
ATOM   1354  HA  VAL A  93      -1.355   3.537   6.232  1.00  0.00           H  
ATOM   1355  HB  VAL A  93       0.245   4.274   7.810  1.00  0.00           H  
ATOM   1356 HG11 VAL A  93      -2.407   5.481   8.709  1.00  0.00           H  
ATOM   1357 HG12 VAL A  93      -0.805   6.238   8.702  1.00  0.00           H  
ATOM   1358 HG13 VAL A  93      -1.619   5.869   7.172  1.00  0.00           H  
ATOM   1359 HG21 VAL A  93      -1.728   3.427   9.964  1.00  0.00           H  
ATOM   1360 HG22 VAL A  93      -0.147   2.685   9.625  1.00  0.00           H  
ATOM   1361 HG23 VAL A  93      -0.230   4.345  10.241  1.00  0.00           H  
ATOM   1362  N   GLY A  94       0.300   1.575   6.842  1.00  0.00           N  
ATOM   1363  CA  GLY A  94       0.972   0.288   6.879  1.00  0.00           C  
ATOM   1364  C   GLY A  94       2.447   0.453   6.524  1.00  0.00           C  
ATOM   1365  O   GLY A  94       2.906   1.571   6.285  1.00  0.00           O  
ATOM   1366  H   GLY A  94       0.817   2.360   6.449  1.00  0.00           H  
ATOM   1367  HA2 GLY A  94       0.909  -0.110   7.892  1.00  0.00           H  
ATOM   1368  HA3 GLY A  94       0.486  -0.410   6.202  1.00  0.00           H  
ATOM   1369  N   LYS A  95       3.195  -0.652   6.513  1.00  0.00           N  
ATOM   1370  CA  LYS A  95       4.622  -0.671   6.232  1.00  0.00           C  
ATOM   1371  C   LYS A  95       4.997  -1.947   5.482  1.00  0.00           C  
ATOM   1372  O   LYS A  95       4.238  -2.913   5.475  1.00  0.00           O  
ATOM   1373  CB  LYS A  95       5.418  -0.605   7.546  1.00  0.00           C  
ATOM   1374  CG  LYS A  95       5.126   0.648   8.385  1.00  0.00           C  
ATOM   1375  CD  LYS A  95       5.987   0.714   9.655  1.00  0.00           C  
ATOM   1376  CE  LYS A  95       5.641  -0.403  10.649  1.00  0.00           C  
ATOM   1377  NZ  LYS A  95       6.342  -0.219  11.931  1.00  0.00           N  
ATOM   1378  H   LYS A  95       2.750  -1.544   6.707  1.00  0.00           H  
ATOM   1379  HA  LYS A  95       4.870   0.169   5.590  1.00  0.00           H  
ATOM   1380  HB2 LYS A  95       5.180  -1.496   8.125  1.00  0.00           H  
ATOM   1381  HB3 LYS A  95       6.484  -0.619   7.311  1.00  0.00           H  
ATOM   1382  HG2 LYS A  95       5.340   1.531   7.781  1.00  0.00           H  
ATOM   1383  HG3 LYS A  95       4.077   0.676   8.677  1.00  0.00           H  
ATOM   1384  HD2 LYS A  95       7.043   0.660   9.388  1.00  0.00           H  
ATOM   1385  HD3 LYS A  95       5.806   1.677  10.134  1.00  0.00           H  
ATOM   1386  HE2 LYS A  95       4.568  -0.408  10.842  1.00  0.00           H  
ATOM   1387  HE3 LYS A  95       5.933  -1.372  10.244  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  95       6.086  -0.967  12.560  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  95       7.340  -0.237  11.781  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  95       6.078   0.665  12.342  1.00  0.00           H  
ATOM   1391  N   VAL A  96       6.176  -1.956   4.858  1.00  0.00           N  
ATOM   1392  CA  VAL A  96       6.707  -3.104   4.149  1.00  0.00           C  
ATOM   1393  C   VAL A  96       8.232  -3.030   4.156  1.00  0.00           C  
ATOM   1394  O   VAL A  96       8.808  -1.963   3.943  1.00  0.00           O  
ATOM   1395  CB  VAL A  96       6.105  -3.223   2.742  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96       6.319  -1.984   1.866  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96       6.647  -4.444   2.005  1.00  0.00           C  
ATOM   1398  H   VAL A  96       6.751  -1.116   4.877  1.00  0.00           H  
ATOM   1399  HA  VAL A  96       6.406  -3.995   4.700  1.00  0.00           H  
ATOM   1400  HB  VAL A  96       5.040  -3.394   2.867  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96       5.726  -2.074   0.956  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96       6.018  -1.081   2.397  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96       7.370  -1.909   1.589  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96       6.067  -4.570   1.093  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96       7.694  -4.301   1.744  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96       6.533  -5.332   2.626  1.00  0.00           H  
ATOM   1407  N   THR A  97       8.874  -4.167   4.420  1.00  0.00           N  
ATOM   1408  CA  THR A  97      10.324  -4.300   4.480  1.00  0.00           C  
ATOM   1409  C   THR A  97      10.810  -5.059   3.245  1.00  0.00           C  
ATOM   1410  O   THR A  97      10.269  -6.117   2.934  1.00  0.00           O  
ATOM   1411  CB  THR A  97      10.723  -5.032   5.775  1.00  0.00           C  
ATOM   1412  OG1 THR A  97       9.792  -4.787   6.815  1.00  0.00           O  
ATOM   1413  CG2 THR A  97      12.113  -4.589   6.240  1.00  0.00           C  
ATOM   1414  H   THR A  97       8.308  -4.990   4.598  1.00  0.00           H  
ATOM   1415  HA  THR A  97      10.782  -3.312   4.494  1.00  0.00           H  
ATOM   1416  HB  THR A  97      10.760  -6.106   5.593  1.00  0.00           H  
ATOM   1417  HG1 THR A  97       8.921  -5.118   6.552  1.00  0.00           H  
ATOM   1418 HG21 THR A  97      12.849  -4.784   5.460  1.00  0.00           H  
ATOM   1419 HG22 THR A  97      12.112  -3.525   6.477  1.00  0.00           H  
ATOM   1420 HG23 THR A  97      12.388  -5.148   7.135  1.00  0.00           H  
ATOM   1421  N   VAL A  98      11.818  -4.545   2.539  1.00  0.00           N  
ATOM   1422  CA  VAL A  98      12.370  -5.188   1.359  1.00  0.00           C  
ATOM   1423  C   VAL A  98      13.638  -5.900   1.820  1.00  0.00           C  
ATOM   1424  O   VAL A  98      14.697  -5.286   1.955  1.00  0.00           O  
ATOM   1425  CB  VAL A  98      12.602  -4.148   0.256  1.00  0.00           C  
ATOM   1426  CG1 VAL A  98      13.089  -4.836  -1.026  1.00  0.00           C  
ATOM   1427  CG2 VAL A  98      11.285  -3.429  -0.052  1.00  0.00           C  
ATOM   1428  H   VAL A  98      12.249  -3.671   2.824  1.00  0.00           H  
ATOM   1429  HA  VAL A  98      11.671  -5.923   0.958  1.00  0.00           H  
ATOM   1430  HB  VAL A  98      13.333  -3.409   0.583  1.00  0.00           H  
ATOM   1431 HG11 VAL A  98      12.352  -5.574  -1.340  1.00  0.00           H  
ATOM   1432 HG12 VAL A  98      13.211  -4.105  -1.823  1.00  0.00           H  
ATOM   1433 HG13 VAL A  98      14.046  -5.330  -0.856  1.00  0.00           H  
ATOM   1434 HG21 VAL A  98      10.921  -2.888   0.820  1.00  0.00           H  
ATOM   1435 HG22 VAL A  98      11.461  -2.712  -0.849  1.00  0.00           H  
ATOM   1436 HG23 VAL A  98      10.529  -4.147  -0.366  1.00  0.00           H  
ATOM   1437  N   ASN A  99      13.515  -7.202   2.080  1.00  0.00           N  
ATOM   1438  CA  ASN A  99      14.599  -8.027   2.595  1.00  0.00           C  
ATOM   1439  C   ASN A  99      15.571  -8.351   1.470  1.00  0.00           C  
ATOM   1440  O   ASN A  99      15.298  -9.209   0.623  1.00  0.00           O  
ATOM   1441  CB  ASN A  99      14.044  -9.313   3.228  1.00  0.00           C  
ATOM   1442  CG  ASN A  99      13.267  -9.077   4.523  1.00  0.00           C  
ATOM   1443  OD1 ASN A  99      12.909  -7.954   4.866  1.00  0.00           O  
ATOM   1444  ND2 ASN A  99      12.992 -10.148   5.263  1.00  0.00           N  
ATOM   1445  H   ASN A  99      12.612  -7.635   1.914  1.00  0.00           H  
ATOM   1446  HA  ASN A  99      15.149  -7.476   3.360  1.00  0.00           H  
ATOM   1447  HB2 ASN A  99      13.393  -9.821   2.517  1.00  0.00           H  
ATOM   1448  HB3 ASN A  99      14.884  -9.970   3.457  1.00  0.00           H  
ATOM   1449 HD21 ASN A  99      13.287 -11.066   4.967  1.00  0.00           H  
ATOM   1450 HD22 ASN A  99      12.485 -10.028   6.128  1.00  0.00           H  
TER    1451      ASN A  99                                                      
HETATM 1452 CU    CU A 100      -8.886   3.383   2.347  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       2.623  -9.232  -0.399  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.842 -10.422  -0.679  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.500  -9.926  -1.230  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.440  -8.809  -1.751  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.649 -11.281   0.590  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.841 -11.457   1.552  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.201 -11.626   0.862  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.898 -10.325   2.583  1.00  0.00           C  
ATOM      9  H   LEU A   1       2.212  -8.379  -0.757  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.359 -11.005  -1.443  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       0.823 -10.872   1.175  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.352 -12.276   0.258  1.00  0.00           H  
ATOM     13  HG  LEU A   1       2.652 -12.372   2.116  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       4.939 -11.930   1.604  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       4.137 -12.390   0.088  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       4.535 -10.687   0.423  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.961 -10.280   3.138  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.713 -10.506   3.285  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.057  -9.370   2.089  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.573 -10.716  -1.095  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.907 -10.289  -1.483  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.431  -9.483  -0.292  1.00  0.00           C  
ATOM     23  O   GLU A   2      -3.102 -10.012   0.592  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.791 -11.488  -1.831  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.100 -11.017  -2.488  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -5.068 -12.155  -2.799  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.606 -13.315  -2.842  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -6.260 -11.835  -2.998  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.471 -11.629  -0.681  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.849  -9.666  -2.372  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.251 -12.122  -2.534  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.004 -12.048  -0.922  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.607 -10.322  -1.820  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.874 -10.498  -3.421  1.00  0.00           H  
ATOM     35  N   VAL A   3      -2.090  -8.200  -0.263  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.444  -7.310   0.830  1.00  0.00           C  
ATOM     37  C   VAL A   3      -3.903  -6.882   0.680  1.00  0.00           C  
ATOM     38  O   VAL A   3      -4.251  -6.134  -0.235  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.495  -6.101   0.894  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -1.803  -5.248   2.134  1.00  0.00           C  
ATOM     41  CG2 VAL A   3      -0.023  -6.524   0.947  1.00  0.00           C  
ATOM     42  H   VAL A   3      -1.564  -7.863  -1.063  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -2.316  -7.863   1.762  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.632  -5.499   0.000  1.00  0.00           H  
ATOM     45 HG11 VAL A   3      -1.099  -4.419   2.196  1.00  0.00           H  
ATOM     46 HG12 VAL A   3      -2.814  -4.847   2.083  1.00  0.00           H  
ATOM     47 HG13 VAL A   3      -1.703  -5.852   3.035  1.00  0.00           H  
ATOM     48 HG21 VAL A   3       0.156  -7.192   1.788  1.00  0.00           H  
ATOM     49 HG22 VAL A   3       0.258  -7.026   0.024  1.00  0.00           H  
ATOM     50 HG23 VAL A   3       0.600  -5.637   1.053  1.00  0.00           H  
ATOM     51  N   LEU A   4      -4.769  -7.341   1.581  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -6.175  -6.988   1.526  1.00  0.00           C  
ATOM     53  C   LEU A   4      -6.344  -5.588   2.117  1.00  0.00           C  
ATOM     54  O   LEU A   4      -5.946  -5.327   3.254  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -7.035  -8.033   2.249  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -6.891  -9.460   1.691  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -7.899 -10.367   2.405  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -7.127  -9.544   0.177  1.00  0.00           C  
ATOM     59  H   LEU A   4      -4.434  -7.939   2.333  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -6.502  -6.963   0.486  1.00  0.00           H  
ATOM     61  HB2 LEU A   4      -6.765  -8.052   3.301  1.00  0.00           H  
ATOM     62  HB3 LEU A   4      -8.076  -7.726   2.185  1.00  0.00           H  
ATOM     63  HG  LEU A   4      -5.886  -9.828   1.903  1.00  0.00           H  
ATOM     64 HD11 LEU A   4      -7.737 -10.324   3.482  1.00  0.00           H  
ATOM     65 HD12 LEU A   4      -8.916 -10.041   2.182  1.00  0.00           H  
ATOM     66 HD13 LEU A   4      -7.773 -11.396   2.068  1.00  0.00           H  
ATOM     67 HD21 LEU A   4      -6.321  -9.043  -0.359  1.00  0.00           H  
ATOM     68 HD22 LEU A   4      -7.135 -10.589  -0.133  1.00  0.00           H  
ATOM     69 HD23 LEU A   4      -8.081  -9.088  -0.086  1.00  0.00           H  
ATOM     70  N   LEU A   5      -6.923  -4.680   1.334  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -7.186  -3.312   1.732  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.511  -3.311   2.490  1.00  0.00           C  
ATOM     73  O   LEU A   5      -9.569  -3.481   1.875  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.230  -2.393   0.504  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.957  -2.407  -0.355  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -6.165  -1.535  -1.598  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -4.771  -1.876   0.446  1.00  0.00           C  
ATOM     78  H   LEU A   5      -7.210  -4.959   0.406  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.397  -2.949   2.382  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -8.069  -2.692  -0.115  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.394  -1.373   0.850  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.735  -3.422  -0.685  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -7.048  -1.866  -2.144  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -6.290  -0.494  -1.304  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -5.303  -1.610  -2.258  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -3.929  -1.688  -0.217  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -5.038  -0.943   0.942  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -4.476  -2.617   1.187  1.00  0.00           H  
ATOM     89  N   GLY A   6      -8.438  -3.134   3.813  1.00  0.00           N  
ATOM     90  CA  GLY A   6      -9.582  -3.123   4.706  1.00  0.00           C  
ATOM     91  C   GLY A   6      -9.887  -4.557   5.120  1.00  0.00           C  
ATOM     92  O   GLY A   6      -9.974  -5.440   4.268  1.00  0.00           O  
ATOM     93  H   GLY A   6      -7.537  -3.021   4.267  1.00  0.00           H  
ATOM     94  HA2 GLY A   6      -9.333  -2.521   5.574  1.00  0.00           H  
ATOM     95  HA3 GLY A   6     -10.450  -2.683   4.232  1.00  0.00           H  
ATOM     96  N   SER A   7     -10.049  -4.823   6.415  1.00  0.00           N  
ATOM     97  CA  SER A   7     -10.317  -6.151   6.907  1.00  0.00           C  
ATOM     98  C   SER A   7     -11.792  -6.462   6.689  1.00  0.00           C  
ATOM     99  O   SER A   7     -12.625  -5.568   6.566  1.00  0.00           O  
ATOM    100  CB  SER A   7      -9.913  -6.204   8.383  1.00  0.00           C  
ATOM    101  OG  SER A   7     -10.348  -5.031   9.030  1.00  0.00           O  
ATOM    102  H   SER A   7     -10.013  -4.112   7.133  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.719  -6.882   6.361  1.00  0.00           H  
ATOM    104  HB2 SER A   7     -10.324  -7.087   8.872  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.825  -6.240   8.455  1.00  0.00           H  
ATOM    106  HG  SER A   7     -11.300  -5.087   9.181  1.00  0.00           H  
ATOM    107  N   GLY A   8     -12.091  -7.753   6.647  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -13.422  -8.317   6.436  1.00  0.00           C  
ATOM    109  C   GLY A   8     -14.522  -7.620   7.241  1.00  0.00           C  
ATOM    110  O   GLY A   8     -15.630  -7.434   6.748  1.00  0.00           O  
ATOM    111  H   GLY A   8     -11.302  -8.364   6.771  1.00  0.00           H  
ATOM    112  HA2 GLY A   8     -13.664  -8.251   5.374  1.00  0.00           H  
ATOM    113  HA3 GLY A   8     -13.404  -9.369   6.722  1.00  0.00           H  
ATOM    114  N   ASP A   9     -14.212  -7.223   8.479  1.00  0.00           N  
ATOM    115  CA  ASP A   9     -15.148  -6.555   9.380  1.00  0.00           C  
ATOM    116  C   ASP A   9     -15.389  -5.079   9.020  1.00  0.00           C  
ATOM    117  O   ASP A   9     -16.105  -4.390   9.740  1.00  0.00           O  
ATOM    118  CB  ASP A   9     -14.628  -6.675  10.822  1.00  0.00           C  
ATOM    119  CG  ASP A   9     -13.521  -5.672  11.152  1.00  0.00           C  
ATOM    120  OD1 ASP A   9     -12.741  -5.350  10.227  1.00  0.00           O  
ATOM    121  OD2 ASP A   9     -13.469  -5.239  12.322  1.00  0.00           O  
ATOM    122  H   ASP A   9     -13.277  -7.396   8.813  1.00  0.00           H  
ATOM    123  HA  ASP A   9     -16.107  -7.076   9.325  1.00  0.00           H  
ATOM    124  HB2 ASP A   9     -15.462  -6.478  11.497  1.00  0.00           H  
ATOM    125  HB3 ASP A   9     -14.272  -7.688  11.011  1.00  0.00           H  
ATOM    126  N   GLY A  10     -14.786  -4.581   7.940  1.00  0.00           N  
ATOM    127  CA  GLY A  10     -14.917  -3.206   7.490  1.00  0.00           C  
ATOM    128  C   GLY A  10     -13.847  -2.280   8.066  1.00  0.00           C  
ATOM    129  O   GLY A  10     -13.741  -1.141   7.612  1.00  0.00           O  
ATOM    130  H   GLY A  10     -14.188  -5.184   7.387  1.00  0.00           H  
ATOM    131  HA2 GLY A  10     -14.830  -3.194   6.403  1.00  0.00           H  
ATOM    132  HA3 GLY A  10     -15.900  -2.812   7.751  1.00  0.00           H  
ATOM    133  N   SER A  11     -13.051  -2.724   9.052  1.00  0.00           N  
ATOM    134  CA  SER A  11     -12.037  -1.849   9.630  1.00  0.00           C  
ATOM    135  C   SER A  11     -11.023  -1.424   8.563  1.00  0.00           C  
ATOM    136  O   SER A  11     -10.539  -2.224   7.758  1.00  0.00           O  
ATOM    137  CB  SER A  11     -11.376  -2.440  10.880  1.00  0.00           C  
ATOM    138  OG  SER A  11     -10.534  -1.473  11.476  1.00  0.00           O  
ATOM    139  H   SER A  11     -13.151  -3.669   9.395  1.00  0.00           H  
ATOM    140  HA  SER A  11     -12.572  -0.960   9.971  1.00  0.00           H  
ATOM    141  HB2 SER A  11     -12.150  -2.710  11.597  1.00  0.00           H  
ATOM    142  HB3 SER A  11     -10.784  -3.317  10.631  1.00  0.00           H  
ATOM    143  HG  SER A  11     -10.092  -1.866  12.235  1.00  0.00           H  
ATOM    144  N   LEU A  12     -10.727  -0.126   8.567  1.00  0.00           N  
ATOM    145  CA  LEU A  12      -9.863   0.554   7.626  1.00  0.00           C  
ATOM    146  C   LEU A  12      -8.393   0.280   7.926  1.00  0.00           C  
ATOM    147  O   LEU A  12      -7.647   1.187   8.287  1.00  0.00           O  
ATOM    148  CB  LEU A  12     -10.192   2.052   7.695  1.00  0.00           C  
ATOM    149  CG  LEU A  12     -11.671   2.370   7.404  1.00  0.00           C  
ATOM    150  CD1 LEU A  12     -11.941   3.841   7.734  1.00  0.00           C  
ATOM    151  CD2 LEU A  12     -12.021   2.075   5.943  1.00  0.00           C  
ATOM    152  H   LEU A  12     -11.153   0.437   9.288  1.00  0.00           H  
ATOM    153  HA  LEU A  12     -10.052   0.171   6.624  1.00  0.00           H  
ATOM    154  HB2 LEU A  12      -9.952   2.406   8.700  1.00  0.00           H  
ATOM    155  HB3 LEU A  12      -9.566   2.592   6.989  1.00  0.00           H  
ATOM    156  HG  LEU A  12     -12.329   1.774   8.037  1.00  0.00           H  
ATOM    157 HD11 LEU A  12     -11.255   4.481   7.187  1.00  0.00           H  
ATOM    158 HD12 LEU A  12     -12.966   4.102   7.471  1.00  0.00           H  
ATOM    159 HD13 LEU A  12     -11.800   4.008   8.802  1.00  0.00           H  
ATOM    160 HD21 LEU A  12     -13.035   2.414   5.727  1.00  0.00           H  
ATOM    161 HD22 LEU A  12     -11.323   2.585   5.284  1.00  0.00           H  
ATOM    162 HD23 LEU A  12     -11.972   1.002   5.759  1.00  0.00           H  
ATOM    163  N   VAL A  13      -7.979  -0.975   7.762  1.00  0.00           N  
ATOM    164  CA  VAL A  13      -6.608  -1.412   7.991  1.00  0.00           C  
ATOM    165  C   VAL A  13      -6.108  -2.237   6.806  1.00  0.00           C  
ATOM    166  O   VAL A  13      -6.885  -2.927   6.145  1.00  0.00           O  
ATOM    167  CB  VAL A  13      -6.501  -2.203   9.309  1.00  0.00           C  
ATOM    168  CG1 VAL A  13      -6.815  -1.300  10.509  1.00  0.00           C  
ATOM    169  CG2 VAL A  13      -7.416  -3.434   9.346  1.00  0.00           C  
ATOM    170  H   VAL A  13      -8.668  -1.659   7.464  1.00  0.00           H  
ATOM    171  HA  VAL A  13      -5.953  -0.543   8.074  1.00  0.00           H  
ATOM    172  HB  VAL A  13      -5.469  -2.546   9.416  1.00  0.00           H  
ATOM    173 HG11 VAL A  13      -7.856  -0.978  10.484  1.00  0.00           H  
ATOM    174 HG12 VAL A  13      -6.639  -1.848  11.436  1.00  0.00           H  
ATOM    175 HG13 VAL A  13      -6.168  -0.422  10.493  1.00  0.00           H  
ATOM    176 HG21 VAL A  13      -7.186  -4.108   8.521  1.00  0.00           H  
ATOM    177 HG22 VAL A  13      -7.265  -3.972  10.282  1.00  0.00           H  
ATOM    178 HG23 VAL A  13      -8.460  -3.132   9.282  1.00  0.00           H  
ATOM    179  N   PHE A  14      -4.806  -2.169   6.530  1.00  0.00           N  
ATOM    180  CA  PHE A  14      -4.189  -2.978   5.490  1.00  0.00           C  
ATOM    181  C   PHE A  14      -3.947  -4.333   6.153  1.00  0.00           C  
ATOM    182  O   PHE A  14      -3.547  -4.359   7.316  1.00  0.00           O  
ATOM    183  CB  PHE A  14      -2.853  -2.370   5.045  1.00  0.00           C  
ATOM    184  CG  PHE A  14      -2.949  -1.187   4.100  1.00  0.00           C  
ATOM    185  CD1 PHE A  14      -3.150   0.111   4.608  1.00  0.00           C  
ATOM    186  CD2 PHE A  14      -2.583  -1.347   2.749  1.00  0.00           C  
ATOM    187  CE1 PHE A  14      -3.023   1.227   3.761  1.00  0.00           C  
ATOM    188  CE2 PHE A  14      -2.416  -0.229   1.919  1.00  0.00           C  
ATOM    189  CZ  PHE A  14      -2.683   1.058   2.409  1.00  0.00           C  
ATOM    190  H   PHE A  14      -4.210  -1.568   7.081  1.00  0.00           H  
ATOM    191  HA  PHE A  14      -4.846  -3.092   4.627  1.00  0.00           H  
ATOM    192  HB2 PHE A  14      -2.282  -2.071   5.924  1.00  0.00           H  
ATOM    193  HB3 PHE A  14      -2.276  -3.158   4.555  1.00  0.00           H  
ATOM    194  HD1 PHE A  14      -3.318   0.262   5.664  1.00  0.00           H  
ATOM    195  HD2 PHE A  14      -2.341  -2.317   2.347  1.00  0.00           H  
ATOM    196  HE1 PHE A  14      -3.125   2.220   4.160  1.00  0.00           H  
ATOM    197  HE2 PHE A  14      -2.031  -0.366   0.920  1.00  0.00           H  
ATOM    198  HZ  PHE A  14      -2.565   1.914   1.758  1.00  0.00           H  
ATOM    199  N   VAL A  15      -4.194  -5.441   5.453  1.00  0.00           N  
ATOM    200  CA  VAL A  15      -3.983  -6.775   5.993  1.00  0.00           C  
ATOM    201  C   VAL A  15      -3.032  -7.538   5.064  1.00  0.00           C  
ATOM    202  O   VAL A  15      -3.465  -7.932   3.979  1.00  0.00           O  
ATOM    203  CB  VAL A  15      -5.332  -7.496   6.141  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      -5.147  -8.876   6.788  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      -6.322  -6.679   6.981  1.00  0.00           C  
ATOM    206  H   VAL A  15      -4.556  -5.373   4.504  1.00  0.00           H  
ATOM    207  HA  VAL A  15      -3.571  -6.721   6.997  1.00  0.00           H  
ATOM    208  HB  VAL A  15      -5.772  -7.634   5.158  1.00  0.00           H  
ATOM    209 HG11 VAL A  15      -6.115  -9.367   6.891  1.00  0.00           H  
ATOM    210 HG12 VAL A  15      -4.510  -9.506   6.168  1.00  0.00           H  
ATOM    211 HG13 VAL A  15      -4.696  -8.771   7.775  1.00  0.00           H  
ATOM    212 HG21 VAL A  15      -6.585  -5.753   6.469  1.00  0.00           H  
ATOM    213 HG22 VAL A  15      -7.231  -7.262   7.121  1.00  0.00           H  
ATOM    214 HG23 VAL A  15      -5.889  -6.445   7.954  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.763  -7.771   5.448  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -1.125  -7.359   6.696  1.00  0.00           C  
ATOM    217  C   PRO A  16      -0.895  -5.845   6.751  1.00  0.00           C  
ATOM    218  O   PRO A  16      -0.773  -5.191   5.715  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.231  -8.077   6.731  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.124  -9.169   5.667  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -0.820  -8.533   4.650  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -1.714  -7.700   7.547  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.017  -7.384   6.432  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.460  -8.481   7.718  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       1.093  -9.415   5.235  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.345 -10.056   6.097  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.266  -7.849   4.008  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -1.305  -9.301   4.046  1.00  0.00           H  
ATOM    229  N   SER A  17      -0.821  -5.292   7.964  1.00  0.00           N  
ATOM    230  CA  SER A  17      -0.562  -3.873   8.174  1.00  0.00           C  
ATOM    231  C   SER A  17       0.938  -3.608   8.038  1.00  0.00           C  
ATOM    232  O   SER A  17       1.363  -2.665   7.373  1.00  0.00           O  
ATOM    233  CB  SER A  17      -1.102  -3.454   9.546  1.00  0.00           C  
ATOM    234  OG  SER A  17      -2.333  -4.109   9.796  1.00  0.00           O  
ATOM    235  H   SER A  17      -0.948  -5.865   8.785  1.00  0.00           H  
ATOM    236  HA  SER A  17      -1.087  -3.295   7.415  1.00  0.00           H  
ATOM    237  HB2 SER A  17      -0.399  -3.725  10.335  1.00  0.00           H  
ATOM    238  HB3 SER A  17      -1.240  -2.371   9.560  1.00  0.00           H  
ATOM    239  HG  SER A  17      -2.839  -4.148   8.971  1.00  0.00           H  
ATOM    240  N   GLU A  18       1.733  -4.472   8.672  1.00  0.00           N  
ATOM    241  CA  GLU A  18       3.181  -4.456   8.650  1.00  0.00           C  
ATOM    242  C   GLU A  18       3.607  -5.860   8.226  1.00  0.00           C  
ATOM    243  O   GLU A  18       2.960  -6.836   8.606  1.00  0.00           O  
ATOM    244  CB  GLU A  18       3.745  -4.021  10.009  1.00  0.00           C  
ATOM    245  CG  GLU A  18       3.341  -4.954  11.154  1.00  0.00           C  
ATOM    246  CD  GLU A  18       3.852  -4.442  12.497  1.00  0.00           C  
ATOM    247  OE1 GLU A  18       5.061  -4.630  12.753  1.00  0.00           O  
ATOM    248  OE2 GLU A  18       3.027  -3.861  13.234  1.00  0.00           O  
ATOM    249  H   GLU A  18       1.320  -5.227   9.197  1.00  0.00           H  
ATOM    250  HA  GLU A  18       3.529  -3.742   7.913  1.00  0.00           H  
ATOM    251  HB2 GLU A  18       4.835  -3.993   9.944  1.00  0.00           H  
ATOM    252  HB3 GLU A  18       3.389  -3.012  10.227  1.00  0.00           H  
ATOM    253  HG2 GLU A  18       2.256  -5.043  11.206  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       3.768  -5.940  10.974  1.00  0.00           H  
ATOM    255  N   PHE A  19       4.665  -5.970   7.425  1.00  0.00           N  
ATOM    256  CA  PHE A  19       5.168  -7.240   6.924  1.00  0.00           C  
ATOM    257  C   PHE A  19       6.554  -7.031   6.319  1.00  0.00           C  
ATOM    258  O   PHE A  19       7.037  -5.901   6.240  1.00  0.00           O  
ATOM    259  CB  PHE A  19       4.183  -7.866   5.917  1.00  0.00           C  
ATOM    260  CG  PHE A  19       3.890  -7.043   4.672  1.00  0.00           C  
ATOM    261  CD1 PHE A  19       2.978  -5.970   4.721  1.00  0.00           C  
ATOM    262  CD2 PHE A  19       4.435  -7.431   3.432  1.00  0.00           C  
ATOM    263  CE1 PHE A  19       2.628  -5.284   3.547  1.00  0.00           C  
ATOM    264  CE2 PHE A  19       4.102  -6.726   2.261  1.00  0.00           C  
ATOM    265  CZ  PHE A  19       3.210  -5.644   2.321  1.00  0.00           C  
ATOM    266  H   PHE A  19       5.159  -5.135   7.135  1.00  0.00           H  
ATOM    267  HA  PHE A  19       5.277  -7.923   7.767  1.00  0.00           H  
ATOM    268  HB2 PHE A  19       4.573  -8.837   5.612  1.00  0.00           H  
ATOM    269  HB3 PHE A  19       3.241  -8.069   6.423  1.00  0.00           H  
ATOM    270  HD1 PHE A  19       2.519  -5.677   5.652  1.00  0.00           H  
ATOM    271  HD2 PHE A  19       5.040  -8.323   3.354  1.00  0.00           H  
ATOM    272  HE1 PHE A  19       1.883  -4.504   3.581  1.00  0.00           H  
ATOM    273  HE2 PHE A  19       4.487  -7.050   1.305  1.00  0.00           H  
ATOM    274  HZ  PHE A  19       2.943  -5.111   1.419  1.00  0.00           H  
ATOM    275  N   SER A  20       7.191  -8.122   5.895  1.00  0.00           N  
ATOM    276  CA  SER A  20       8.514  -8.122   5.301  1.00  0.00           C  
ATOM    277  C   SER A  20       8.482  -9.018   4.068  1.00  0.00           C  
ATOM    278  O   SER A  20       7.799 -10.041   4.087  1.00  0.00           O  
ATOM    279  CB  SER A  20       9.527  -8.641   6.329  1.00  0.00           C  
ATOM    280  OG  SER A  20       9.416  -7.925   7.548  1.00  0.00           O  
ATOM    281  H   SER A  20       6.748  -9.025   5.975  1.00  0.00           H  
ATOM    282  HA  SER A  20       8.780  -7.113   4.999  1.00  0.00           H  
ATOM    283  HB2 SER A  20       9.332  -9.696   6.531  1.00  0.00           H  
ATOM    284  HB3 SER A  20      10.540  -8.558   5.930  1.00  0.00           H  
ATOM    285  HG  SER A  20       9.394  -6.971   7.380  1.00  0.00           H  
ATOM    286  N   VAL A  21       9.206  -8.639   3.012  1.00  0.00           N  
ATOM    287  CA  VAL A  21       9.291  -9.376   1.760  1.00  0.00           C  
ATOM    288  C   VAL A  21      10.747  -9.377   1.290  1.00  0.00           C  
ATOM    289  O   VAL A  21      11.472  -8.421   1.572  1.00  0.00           O  
ATOM    290  CB  VAL A  21       8.380  -8.739   0.691  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       6.920  -8.729   1.143  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       8.788  -7.310   0.301  1.00  0.00           C  
ATOM    293  H   VAL A  21       9.746  -7.780   3.061  1.00  0.00           H  
ATOM    294  HA  VAL A  21       8.968 -10.403   1.931  1.00  0.00           H  
ATOM    295  HB  VAL A  21       8.438  -9.355  -0.204  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       6.631  -9.716   1.504  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       6.795  -7.996   1.937  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       6.279  -8.458   0.304  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       8.075  -6.913  -0.422  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       8.796  -6.661   1.177  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       9.775  -7.303  -0.162  1.00  0.00           H  
ATOM    302  N   PRO A  22      11.197 -10.421   0.581  1.00  0.00           N  
ATOM    303  CA  PRO A  22      12.540 -10.453   0.040  1.00  0.00           C  
ATOM    304  C   PRO A  22      12.630  -9.459  -1.127  1.00  0.00           C  
ATOM    305  O   PRO A  22      11.651  -9.221  -1.836  1.00  0.00           O  
ATOM    306  CB  PRO A  22      12.751 -11.896  -0.426  1.00  0.00           C  
ATOM    307  CG  PRO A  22      11.340 -12.355  -0.796  1.00  0.00           C  
ATOM    308  CD  PRO A  22      10.461 -11.622   0.219  1.00  0.00           C  
ATOM    309  HA  PRO A  22      13.268 -10.206   0.813  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      13.442 -11.969  -1.268  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      13.116 -12.496   0.409  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      11.108 -12.012  -1.804  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      11.226 -13.438  -0.736  1.00  0.00           H  
ATOM    314  HD2 PRO A  22       9.486 -11.405  -0.212  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      10.341 -12.245   1.108  1.00  0.00           H  
ATOM    316  N   SER A  23      13.812  -8.874  -1.324  1.00  0.00           N  
ATOM    317  CA  SER A  23      14.071  -7.932  -2.404  1.00  0.00           C  
ATOM    318  C   SER A  23      13.580  -8.486  -3.743  1.00  0.00           C  
ATOM    319  O   SER A  23      14.022  -9.554  -4.161  1.00  0.00           O  
ATOM    320  CB  SER A  23      15.572  -7.666  -2.487  1.00  0.00           C  
ATOM    321  OG  SER A  23      16.023  -7.123  -1.265  1.00  0.00           O  
ATOM    322  H   SER A  23      14.564  -9.098  -0.683  1.00  0.00           H  
ATOM    323  HA  SER A  23      13.559  -6.994  -2.189  1.00  0.00           H  
ATOM    324  HB2 SER A  23      16.090  -8.601  -2.698  1.00  0.00           H  
ATOM    325  HB3 SER A  23      15.777  -6.968  -3.300  1.00  0.00           H  
ATOM    326  HG  SER A  23      15.680  -7.646  -0.531  1.00  0.00           H  
ATOM    327  N   GLY A  24      12.679  -7.761  -4.406  1.00  0.00           N  
ATOM    328  CA  GLY A  24      12.143  -8.153  -5.697  1.00  0.00           C  
ATOM    329  C   GLY A  24      10.770  -8.814  -5.611  1.00  0.00           C  
ATOM    330  O   GLY A  24      10.145  -9.003  -6.652  1.00  0.00           O  
ATOM    331  H   GLY A  24      12.348  -6.888  -4.001  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      12.047  -7.254  -6.308  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      12.823  -8.832  -6.212  1.00  0.00           H  
ATOM    334  N   GLU A  25      10.272  -9.171  -4.419  1.00  0.00           N  
ATOM    335  CA  GLU A  25       8.943  -9.771  -4.339  1.00  0.00           C  
ATOM    336  C   GLU A  25       7.901  -8.733  -4.770  1.00  0.00           C  
ATOM    337  O   GLU A  25       8.042  -7.539  -4.492  1.00  0.00           O  
ATOM    338  CB  GLU A  25       8.641 -10.309  -2.929  1.00  0.00           C  
ATOM    339  CG  GLU A  25       8.043 -11.727  -2.930  1.00  0.00           C  
ATOM    340  CD  GLU A  25       6.610 -11.780  -3.457  1.00  0.00           C  
ATOM    341  OE1 GLU A  25       6.467 -11.827  -4.699  1.00  0.00           O  
ATOM    342  OE2 GLU A  25       5.693 -11.786  -2.608  1.00  0.00           O  
ATOM    343  H   GLU A  25      10.807  -9.021  -3.567  1.00  0.00           H  
ATOM    344  HA  GLU A  25       8.930 -10.606  -5.040  1.00  0.00           H  
ATOM    345  HB2 GLU A  25       9.563 -10.353  -2.358  1.00  0.00           H  
ATOM    346  HB3 GLU A  25       7.958  -9.628  -2.417  1.00  0.00           H  
ATOM    347  HG2 GLU A  25       8.670 -12.394  -3.524  1.00  0.00           H  
ATOM    348  HG3 GLU A  25       8.028 -12.105  -1.908  1.00  0.00           H  
ATOM    349  N   LYS A  26       6.848  -9.197  -5.442  1.00  0.00           N  
ATOM    350  CA  LYS A  26       5.762  -8.367  -5.903  1.00  0.00           C  
ATOM    351  C   LYS A  26       4.704  -8.295  -4.805  1.00  0.00           C  
ATOM    352  O   LYS A  26       4.427  -9.296  -4.144  1.00  0.00           O  
ATOM    353  CB  LYS A  26       5.204  -8.908  -7.224  1.00  0.00           C  
ATOM    354  CG  LYS A  26       4.818 -10.397  -7.208  1.00  0.00           C  
ATOM    355  CD  LYS A  26       4.053 -10.803  -8.477  1.00  0.00           C  
ATOM    356  CE  LYS A  26       2.606 -10.294  -8.476  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       1.882 -10.748  -9.675  1.00  0.00           N  
ATOM    358  H   LYS A  26       6.773 -10.185  -5.631  1.00  0.00           H  
ATOM    359  HA  LYS A  26       6.135  -7.363  -6.097  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       4.332  -8.307  -7.447  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       5.943  -8.749  -8.010  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       5.729 -10.995  -7.171  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       4.214 -10.633  -6.330  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       4.578 -10.426  -9.357  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       4.033 -11.893  -8.530  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       2.089 -10.670  -7.592  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       2.585  -9.204  -8.461  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       2.339 -10.393 -10.503  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       1.869 -11.758  -9.707  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       0.931 -10.406  -9.645  1.00  0.00           H  
ATOM    371  N   ILE A  27       4.112  -7.118  -4.621  1.00  0.00           N  
ATOM    372  CA  ILE A  27       3.072  -6.857  -3.643  1.00  0.00           C  
ATOM    373  C   ILE A  27       1.814  -6.578  -4.458  1.00  0.00           C  
ATOM    374  O   ILE A  27       1.860  -5.796  -5.409  1.00  0.00           O  
ATOM    375  CB  ILE A  27       3.443  -5.662  -2.750  1.00  0.00           C  
ATOM    376  CG1 ILE A  27       4.870  -5.801  -2.185  1.00  0.00           C  
ATOM    377  CG2 ILE A  27       2.418  -5.522  -1.615  1.00  0.00           C  
ATOM    378  CD1 ILE A  27       5.313  -4.568  -1.393  1.00  0.00           C  
ATOM    379  H   ILE A  27       4.382  -6.340  -5.211  1.00  0.00           H  
ATOM    380  HA  ILE A  27       2.921  -7.731  -3.006  1.00  0.00           H  
ATOM    381  HB  ILE A  27       3.392  -4.767  -3.366  1.00  0.00           H  
ATOM    382 HG12 ILE A  27       4.929  -6.684  -1.546  1.00  0.00           H  
ATOM    383 HG13 ILE A  27       5.586  -5.912  -3.000  1.00  0.00           H  
ATOM    384 HG21 ILE A  27       2.495  -6.369  -0.936  1.00  0.00           H  
ATOM    385 HG22 ILE A  27       2.602  -4.608  -1.055  1.00  0.00           H  
ATOM    386 HG23 ILE A  27       1.403  -5.471  -2.010  1.00  0.00           H  
ATOM    387 HD11 ILE A  27       5.182  -3.669  -1.996  1.00  0.00           H  
ATOM    388 HD12 ILE A  27       4.742  -4.473  -0.471  1.00  0.00           H  
ATOM    389 HD13 ILE A  27       6.368  -4.674  -1.141  1.00  0.00           H  
ATOM    390  N   VAL A  28       0.711  -7.224  -4.086  1.00  0.00           N  
ATOM    391  CA  VAL A  28      -0.580  -7.112  -4.741  1.00  0.00           C  
ATOM    392  C   VAL A  28      -1.563  -6.567  -3.713  1.00  0.00           C  
ATOM    393  O   VAL A  28      -2.053  -7.308  -2.866  1.00  0.00           O  
ATOM    394  CB  VAL A  28      -1.019  -8.488  -5.280  1.00  0.00           C  
ATOM    395  CG1 VAL A  28      -2.419  -8.422  -5.910  1.00  0.00           C  
ATOM    396  CG2 VAL A  28      -0.022  -9.010  -6.322  1.00  0.00           C  
ATOM    397  H   VAL A  28       0.762  -7.837  -3.280  1.00  0.00           H  
ATOM    398  HA  VAL A  28      -0.533  -6.421  -5.584  1.00  0.00           H  
ATOM    399  HB  VAL A  28      -1.048  -9.207  -4.462  1.00  0.00           H  
ATOM    400 HG11 VAL A  28      -2.440  -7.682  -6.708  1.00  0.00           H  
ATOM    401 HG12 VAL A  28      -2.682  -9.398  -6.323  1.00  0.00           H  
ATOM    402 HG13 VAL A  28      -3.167  -8.160  -5.162  1.00  0.00           H  
ATOM    403 HG21 VAL A  28      -0.375  -9.960  -6.723  1.00  0.00           H  
ATOM    404 HG22 VAL A  28       0.075  -8.296  -7.138  1.00  0.00           H  
ATOM    405 HG23 VAL A  28       0.954  -9.168  -5.864  1.00  0.00           H  
ATOM    406  N   PHE A  29      -1.863  -5.274  -3.782  1.00  0.00           N  
ATOM    407  CA  PHE A  29      -2.832  -4.667  -2.885  1.00  0.00           C  
ATOM    408  C   PHE A  29      -4.199  -4.872  -3.532  1.00  0.00           C  
ATOM    409  O   PHE A  29      -4.314  -4.627  -4.729  1.00  0.00           O  
ATOM    410  CB  PHE A  29      -2.500  -3.193  -2.691  1.00  0.00           C  
ATOM    411  CG  PHE A  29      -1.184  -2.957  -1.975  1.00  0.00           C  
ATOM    412  CD1 PHE A  29      -1.150  -2.903  -0.569  1.00  0.00           C  
ATOM    413  CD2 PHE A  29      -0.025  -2.659  -2.713  1.00  0.00           C  
ATOM    414  CE1 PHE A  29       0.035  -2.551   0.099  1.00  0.00           C  
ATOM    415  CE2 PHE A  29       1.163  -2.317  -2.042  1.00  0.00           C  
ATOM    416  CZ  PHE A  29       1.195  -2.265  -0.639  1.00  0.00           C  
ATOM    417  H   PHE A  29      -1.429  -4.694  -4.495  1.00  0.00           H  
ATOM    418  HA  PHE A  29      -2.801  -5.153  -1.914  1.00  0.00           H  
ATOM    419  HB2 PHE A  29      -2.486  -2.703  -3.662  1.00  0.00           H  
ATOM    420  HB3 PHE A  29      -3.302  -2.742  -2.113  1.00  0.00           H  
ATOM    421  HD1 PHE A  29      -2.044  -3.119  -0.002  1.00  0.00           H  
ATOM    422  HD2 PHE A  29      -0.060  -2.648  -3.795  1.00  0.00           H  
ATOM    423  HE1 PHE A  29       0.060  -2.477   1.177  1.00  0.00           H  
ATOM    424  HE2 PHE A  29       2.043  -2.056  -2.601  1.00  0.00           H  
ATOM    425  HZ  PHE A  29       2.101  -1.969  -0.129  1.00  0.00           H  
ATOM    426  N   LYS A  30      -5.212  -5.332  -2.788  1.00  0.00           N  
ATOM    427  CA  LYS A  30      -6.538  -5.627  -3.332  1.00  0.00           C  
ATOM    428  C   LYS A  30      -7.665  -5.009  -2.503  1.00  0.00           C  
ATOM    429  O   LYS A  30      -7.698  -5.186  -1.288  1.00  0.00           O  
ATOM    430  CB  LYS A  30      -6.678  -7.155  -3.373  1.00  0.00           C  
ATOM    431  CG  LYS A  30      -7.992  -7.635  -3.999  1.00  0.00           C  
ATOM    432  CD  LYS A  30      -7.980  -9.165  -4.105  1.00  0.00           C  
ATOM    433  CE  LYS A  30      -9.236  -9.696  -4.807  1.00  0.00           C  
ATOM    434  NZ  LYS A  30      -9.273  -9.312  -6.229  1.00  0.00           N  
ATOM    435  H   LYS A  30      -5.052  -5.512  -1.801  1.00  0.00           H  
ATOM    436  HA  LYS A  30      -6.629  -5.258  -4.350  1.00  0.00           H  
ATOM    437  HB2 LYS A  30      -5.845  -7.566  -3.944  1.00  0.00           H  
ATOM    438  HB3 LYS A  30      -6.608  -7.534  -2.356  1.00  0.00           H  
ATOM    439  HG2 LYS A  30      -8.844  -7.323  -3.392  1.00  0.00           H  
ATOM    440  HG3 LYS A  30      -8.087  -7.194  -4.989  1.00  0.00           H  
ATOM    441  HD2 LYS A  30      -7.099  -9.494  -4.659  1.00  0.00           H  
ATOM    442  HD3 LYS A  30      -7.931  -9.592  -3.101  1.00  0.00           H  
ATOM    443  HE2 LYS A  30      -9.236 -10.786  -4.745  1.00  0.00           H  
ATOM    444  HE3 LYS A  30     -10.127  -9.322  -4.301  1.00  0.00           H  
ATOM    445  HZ1 LYS A  30      -9.292  -8.303  -6.326  1.00  0.00           H  
ATOM    446  HZ2 LYS A  30      -8.456  -9.674  -6.699  1.00  0.00           H  
ATOM    447  HZ3 LYS A  30     -10.102  -9.697  -6.660  1.00  0.00           H  
ATOM    448  N   ASN A  31      -8.606  -4.308  -3.147  1.00  0.00           N  
ATOM    449  CA  ASN A  31      -9.771  -3.724  -2.485  1.00  0.00           C  
ATOM    450  C   ASN A  31     -10.626  -4.860  -1.928  1.00  0.00           C  
ATOM    451  O   ASN A  31     -11.300  -5.547  -2.697  1.00  0.00           O  
ATOM    452  CB  ASN A  31     -10.624  -2.914  -3.482  1.00  0.00           C  
ATOM    453  CG  ASN A  31     -10.410  -1.407  -3.446  1.00  0.00           C  
ATOM    454  OD1 ASN A  31      -9.508  -0.892  -2.795  1.00  0.00           O  
ATOM    455  ND2 ASN A  31     -11.267  -0.675  -4.148  1.00  0.00           N  
ATOM    456  H   ASN A  31      -8.518  -4.186  -4.152  1.00  0.00           H  
ATOM    457  HA  ASN A  31      -9.453  -3.098  -1.652  1.00  0.00           H  
ATOM    458  HB2 ASN A  31     -10.497  -3.290  -4.496  1.00  0.00           H  
ATOM    459  HB3 ASN A  31     -11.670  -3.042  -3.209  1.00  0.00           H  
ATOM    460 HD21 ASN A  31     -11.999  -1.127  -4.690  1.00  0.00           H  
ATOM    461 HD22 ASN A  31     -11.192   0.336  -4.152  1.00  0.00           H  
ATOM    462  N   ASN A  32     -10.605  -5.057  -0.607  1.00  0.00           N  
ATOM    463  CA  ASN A  32     -11.369  -6.112   0.043  1.00  0.00           C  
ATOM    464  C   ASN A  32     -12.678  -5.561   0.595  1.00  0.00           C  
ATOM    465  O   ASN A  32     -13.755  -5.864   0.093  1.00  0.00           O  
ATOM    466  CB  ASN A  32     -10.515  -6.739   1.144  1.00  0.00           C  
ATOM    467  CG  ASN A  32     -11.298  -7.783   1.935  1.00  0.00           C  
ATOM    468  OD1 ASN A  32     -11.810  -8.741   1.368  1.00  0.00           O  
ATOM    469  ND2 ASN A  32     -11.400  -7.614   3.248  1.00  0.00           N  
ATOM    470  H   ASN A  32     -10.035  -4.459  -0.018  1.00  0.00           H  
ATOM    471  HA  ASN A  32     -11.613  -6.905  -0.660  1.00  0.00           H  
ATOM    472  HB2 ASN A  32      -9.666  -7.213   0.665  1.00  0.00           H  
ATOM    473  HB3 ASN A  32     -10.131  -5.973   1.811  1.00  0.00           H  
ATOM    474 HD21 ASN A  32     -10.956  -6.810   3.684  1.00  0.00           H  
ATOM    475 HD22 ASN A  32     -11.917  -8.288   3.788  1.00  0.00           H  
ATOM    476  N   ALA A  33     -12.567  -4.742   1.638  1.00  0.00           N  
ATOM    477  CA  ALA A  33     -13.702  -4.136   2.327  1.00  0.00           C  
ATOM    478  C   ALA A  33     -13.329  -2.722   2.757  1.00  0.00           C  
ATOM    479  O   ALA A  33     -12.170  -2.344   2.649  1.00  0.00           O  
ATOM    480  CB  ALA A  33     -14.071  -5.001   3.534  1.00  0.00           C  
ATOM    481  H   ALA A  33     -11.630  -4.527   1.962  1.00  0.00           H  
ATOM    482  HA  ALA A  33     -14.565  -4.076   1.662  1.00  0.00           H  
ATOM    483  HB1 ALA A  33     -14.348  -6.003   3.202  1.00  0.00           H  
ATOM    484  HB2 ALA A  33     -13.211  -5.072   4.198  1.00  0.00           H  
ATOM    485  HB3 ALA A  33     -14.909  -4.563   4.076  1.00  0.00           H  
ATOM    486  N   GLY A  34     -14.286  -1.922   3.232  1.00  0.00           N  
ATOM    487  CA  GLY A  34     -14.023  -0.553   3.678  1.00  0.00           C  
ATOM    488  C   GLY A  34     -13.398   0.348   2.602  1.00  0.00           C  
ATOM    489  O   GLY A  34     -12.806   1.383   2.917  1.00  0.00           O  
ATOM    490  H   GLY A  34     -15.232  -2.269   3.294  1.00  0.00           H  
ATOM    491  HA2 GLY A  34     -14.967  -0.105   3.990  1.00  0.00           H  
ATOM    492  HA3 GLY A  34     -13.359  -0.589   4.540  1.00  0.00           H  
ATOM    493  N   PHE A  35     -13.529  -0.033   1.328  1.00  0.00           N  
ATOM    494  CA  PHE A  35     -13.038   0.716   0.180  1.00  0.00           C  
ATOM    495  C   PHE A  35     -13.939   1.960   0.042  1.00  0.00           C  
ATOM    496  O   PHE A  35     -14.982   2.030   0.694  1.00  0.00           O  
ATOM    497  CB  PHE A  35     -12.933  -0.261  -1.005  1.00  0.00           C  
ATOM    498  CG  PHE A  35     -14.206  -0.981  -1.343  1.00  0.00           C  
ATOM    499  CD1 PHE A  35     -15.210  -0.317  -2.066  1.00  0.00           C  
ATOM    500  CD2 PHE A  35     -14.391  -2.305  -0.910  1.00  0.00           C  
ATOM    501  CE1 PHE A  35     -16.431  -0.968  -2.315  1.00  0.00           C  
ATOM    502  CE2 PHE A  35     -15.627  -2.936  -1.117  1.00  0.00           C  
ATOM    503  CZ  PHE A  35     -16.649  -2.268  -1.818  1.00  0.00           C  
ATOM    504  H   PHE A  35     -14.026  -0.889   1.139  1.00  0.00           H  
ATOM    505  HA  PHE A  35     -12.028   1.074   0.340  1.00  0.00           H  
ATOM    506  HB2 PHE A  35     -12.557   0.181  -1.917  1.00  0.00           H  
ATOM    507  HB3 PHE A  35     -12.195  -1.013  -0.730  1.00  0.00           H  
ATOM    508  HD1 PHE A  35     -15.031   0.687  -2.439  1.00  0.00           H  
ATOM    509  HD2 PHE A  35     -13.577  -2.830  -0.427  1.00  0.00           H  
ATOM    510  HE1 PHE A  35     -17.204  -0.464  -2.876  1.00  0.00           H  
ATOM    511  HE2 PHE A  35     -15.777  -3.951  -0.771  1.00  0.00           H  
ATOM    512  HZ  PHE A  35     -17.593  -2.761  -1.996  1.00  0.00           H  
ATOM    513  N   PRO A  36     -13.579   2.971  -0.761  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.427   3.029  -1.637  1.00  0.00           C  
ATOM    515  C   PRO A  36     -11.073   3.146  -0.939  1.00  0.00           C  
ATOM    516  O   PRO A  36     -10.956   3.523   0.230  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.711   4.204  -2.564  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -13.498   5.164  -1.677  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -14.372   4.184  -0.892  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -12.396   2.136  -2.236  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -11.802   4.619  -2.980  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -13.367   3.871  -3.365  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -12.818   5.686  -0.999  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -14.086   5.878  -2.254  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -14.637   4.602   0.080  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -15.280   3.959  -1.454  1.00  0.00           H  
ATOM    527  N   HIS A  37     -10.018   2.796  -1.676  1.00  0.00           N  
ATOM    528  CA  HIS A  37      -8.659   2.818  -1.177  1.00  0.00           C  
ATOM    529  C   HIS A  37      -7.673   3.055  -2.313  1.00  0.00           C  
ATOM    530  O   HIS A  37      -8.045   3.058  -3.481  1.00  0.00           O  
ATOM    531  CB  HIS A  37      -8.309   1.476  -0.516  1.00  0.00           C  
ATOM    532  CG  HIS A  37      -9.223   0.941   0.560  1.00  0.00           C  
ATOM    533  ND1 HIS A  37      -9.437   1.504   1.823  1.00  0.00           N  
ATOM    534  CD2 HIS A  37      -9.809  -0.294   0.526  1.00  0.00           C  
ATOM    535  CE1 HIS A  37     -10.082   0.571   2.531  1.00  0.00           C  
ATOM    536  NE2 HIS A  37     -10.303  -0.516   1.781  1.00  0.00           N  
ATOM    537  H   HIS A  37     -10.151   2.501  -2.640  1.00  0.00           H  
ATOM    538  HA  HIS A  37      -8.555   3.649  -0.489  1.00  0.00           H  
ATOM    539  HB2 HIS A  37      -8.271   0.730  -1.310  1.00  0.00           H  
ATOM    540  HB3 HIS A  37      -7.308   1.539  -0.085  1.00  0.00           H  
ATOM    541  HD2 HIS A  37      -9.871  -0.990  -0.294  1.00  0.00           H  
ATOM    542  HE1 HIS A  37     -10.386   0.672   3.563  1.00  0.00           H  
ATOM    543  HE2 HIS A  37     -10.767  -1.369   2.085  1.00  0.00           H  
ATOM    544  N   ASN A  38      -6.409   3.234  -1.941  1.00  0.00           N  
ATOM    545  CA  ASN A  38      -5.261   3.405  -2.808  1.00  0.00           C  
ATOM    546  C   ASN A  38      -4.050   3.141  -1.918  1.00  0.00           C  
ATOM    547  O   ASN A  38      -4.235   2.874  -0.726  1.00  0.00           O  
ATOM    548  CB  ASN A  38      -5.243   4.787  -3.473  1.00  0.00           C  
ATOM    549  CG  ASN A  38      -5.119   5.969  -2.518  1.00  0.00           C  
ATOM    550  OD1 ASN A  38      -4.832   5.820  -1.332  1.00  0.00           O  
ATOM    551  ND2 ASN A  38      -5.354   7.165  -3.035  1.00  0.00           N  
ATOM    552  H   ASN A  38      -6.150   3.243  -0.962  1.00  0.00           H  
ATOM    553  HA  ASN A  38      -5.293   2.640  -3.585  1.00  0.00           H  
ATOM    554  HB2 ASN A  38      -4.418   4.831  -4.178  1.00  0.00           H  
ATOM    555  HB3 ASN A  38      -6.165   4.901  -4.034  1.00  0.00           H  
ATOM    556 HD21 ASN A  38      -5.623   7.289  -4.012  1.00  0.00           H  
ATOM    557 HD22 ASN A  38      -5.260   7.978  -2.438  1.00  0.00           H  
ATOM    558  N   VAL A  39      -2.842   3.197  -2.478  1.00  0.00           N  
ATOM    559  CA  VAL A  39      -1.620   2.947  -1.733  1.00  0.00           C  
ATOM    560  C   VAL A  39      -0.597   4.011  -2.102  1.00  0.00           C  
ATOM    561  O   VAL A  39      -0.084   4.019  -3.218  1.00  0.00           O  
ATOM    562  CB  VAL A  39      -1.095   1.535  -2.023  1.00  0.00           C  
ATOM    563  CG1 VAL A  39       0.090   1.228  -1.098  1.00  0.00           C  
ATOM    564  CG2 VAL A  39      -2.209   0.503  -1.814  1.00  0.00           C  
ATOM    565  H   VAL A  39      -2.747   3.419  -3.458  1.00  0.00           H  
ATOM    566  HA  VAL A  39      -1.815   3.011  -0.663  1.00  0.00           H  
ATOM    567  HB  VAL A  39      -0.754   1.467  -3.058  1.00  0.00           H  
ATOM    568 HG11 VAL A  39       0.476   0.239  -1.324  1.00  0.00           H  
ATOM    569 HG12 VAL A  39       0.896   1.945  -1.252  1.00  0.00           H  
ATOM    570 HG13 VAL A  39      -0.224   1.260  -0.055  1.00  0.00           H  
ATOM    571 HG21 VAL A  39      -2.734   0.686  -0.878  1.00  0.00           H  
ATOM    572 HG22 VAL A  39      -2.923   0.542  -2.639  1.00  0.00           H  
ATOM    573 HG23 VAL A  39      -1.776  -0.488  -1.780  1.00  0.00           H  
ATOM    574  N   VAL A  40      -0.305   4.897  -1.155  1.00  0.00           N  
ATOM    575  CA  VAL A  40       0.644   5.979  -1.297  1.00  0.00           C  
ATOM    576  C   VAL A  40       1.800   5.667  -0.360  1.00  0.00           C  
ATOM    577  O   VAL A  40       1.561   5.354   0.806  1.00  0.00           O  
ATOM    578  CB  VAL A  40      -0.020   7.313  -0.920  1.00  0.00           C  
ATOM    579  CG1 VAL A  40       0.969   8.470  -1.121  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -1.287   7.556  -1.749  1.00  0.00           C  
ATOM    581  H   VAL A  40      -0.762   4.821  -0.254  1.00  0.00           H  
ATOM    582  HA  VAL A  40       1.003   6.037  -2.320  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -0.309   7.283   0.130  1.00  0.00           H  
ATOM    584 HG11 VAL A  40       1.803   8.381  -0.426  1.00  0.00           H  
ATOM    585 HG12 VAL A  40       1.358   8.460  -2.139  1.00  0.00           H  
ATOM    586 HG13 VAL A  40       0.470   9.419  -0.932  1.00  0.00           H  
ATOM    587 HG21 VAL A  40      -1.686   8.545  -1.524  1.00  0.00           H  
ATOM    588 HG22 VAL A  40      -1.056   7.489  -2.812  1.00  0.00           H  
ATOM    589 HG23 VAL A  40      -2.051   6.819  -1.504  1.00  0.00           H  
ATOM    590  N   PHE A  41       3.032   5.748  -0.857  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.222   5.509  -0.063  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.682   6.848   0.501  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.760   7.838  -0.225  1.00  0.00           O  
ATOM    594  CB  PHE A  41       5.297   4.829  -0.907  1.00  0.00           C  
ATOM    595  CG  PHE A  41       5.012   3.361  -1.155  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       5.429   2.401  -0.216  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       4.307   2.956  -2.298  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       5.218   1.033  -0.463  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       4.036   1.593  -2.515  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       4.511   0.630  -1.609  1.00  0.00           C  
ATOM    601  H   PHE A  41       3.162   6.008  -1.830  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.993   4.838   0.762  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       5.419   5.368  -1.845  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       6.247   4.893  -0.381  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       5.857   2.723   0.720  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       3.991   3.697  -3.012  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       5.585   0.294   0.233  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       3.479   1.287  -3.389  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       4.330  -0.421  -1.791  1.00  0.00           H  
ATOM    610  N   ASP A  42       4.982   6.884   1.799  1.00  0.00           N  
ATOM    611  CA  ASP A  42       5.409   8.099   2.466  1.00  0.00           C  
ATOM    612  C   ASP A  42       6.828   8.450   2.014  1.00  0.00           C  
ATOM    613  O   ASP A  42       7.787   7.860   2.496  1.00  0.00           O  
ATOM    614  CB  ASP A  42       5.318   7.910   3.983  1.00  0.00           C  
ATOM    615  CG  ASP A  42       5.753   9.176   4.715  1.00  0.00           C  
ATOM    616  OD1 ASP A  42       6.983   9.386   4.805  1.00  0.00           O  
ATOM    617  OD2 ASP A  42       4.848   9.920   5.148  1.00  0.00           O  
ATOM    618  H   ASP A  42       4.917   6.028   2.342  1.00  0.00           H  
ATOM    619  HA  ASP A  42       4.735   8.913   2.196  1.00  0.00           H  
ATOM    620  HB2 ASP A  42       4.292   7.671   4.264  1.00  0.00           H  
ATOM    621  HB3 ASP A  42       5.960   7.085   4.282  1.00  0.00           H  
ATOM    622  N   GLU A  43       6.936   9.411   1.095  1.00  0.00           N  
ATOM    623  CA  GLU A  43       8.171   9.928   0.516  1.00  0.00           C  
ATOM    624  C   GLU A  43       9.361  10.049   1.483  1.00  0.00           C  
ATOM    625  O   GLU A  43      10.497   9.817   1.076  1.00  0.00           O  
ATOM    626  CB  GLU A  43       7.889  11.242  -0.239  1.00  0.00           C  
ATOM    627  CG  GLU A  43       6.820  12.170   0.373  1.00  0.00           C  
ATOM    628  CD  GLU A  43       7.140  12.611   1.798  1.00  0.00           C  
ATOM    629  OE1 GLU A  43       6.735  11.872   2.724  1.00  0.00           O  
ATOM    630  OE2 GLU A  43       7.794  13.666   1.931  1.00  0.00           O  
ATOM    631  H   GLU A  43       6.074   9.809   0.758  1.00  0.00           H  
ATOM    632  HA  GLU A  43       8.485   9.200  -0.227  1.00  0.00           H  
ATOM    633  HB2 GLU A  43       8.826  11.793  -0.345  1.00  0.00           H  
ATOM    634  HB3 GLU A  43       7.548  10.986  -1.241  1.00  0.00           H  
ATOM    635  HG2 GLU A  43       6.764  13.066  -0.247  1.00  0.00           H  
ATOM    636  HG3 GLU A  43       5.836  11.705   0.350  1.00  0.00           H  
ATOM    637  N   ASP A  44       9.128  10.417   2.745  1.00  0.00           N  
ATOM    638  CA  ASP A  44      10.199  10.550   3.725  1.00  0.00           C  
ATOM    639  C   ASP A  44      10.627   9.169   4.238  1.00  0.00           C  
ATOM    640  O   ASP A  44      11.816   8.890   4.376  1.00  0.00           O  
ATOM    641  CB  ASP A  44       9.752  11.443   4.895  1.00  0.00           C  
ATOM    642  CG  ASP A  44       9.508  12.892   4.495  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      10.365  13.442   3.770  1.00  0.00           O  
ATOM    644  OD2 ASP A  44       8.475  13.435   4.942  1.00  0.00           O  
ATOM    645  H   ASP A  44       8.174  10.605   3.030  1.00  0.00           H  
ATOM    646  HA  ASP A  44      11.071  11.013   3.256  1.00  0.00           H  
ATOM    647  HB2 ASP A  44       8.847  11.042   5.350  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      10.539  11.446   5.648  1.00  0.00           H  
ATOM    649  N   GLU A  45       9.653   8.306   4.532  1.00  0.00           N  
ATOM    650  CA  GLU A  45       9.868   6.981   5.098  1.00  0.00           C  
ATOM    651  C   GLU A  45       9.963   5.881   4.032  1.00  0.00           C  
ATOM    652  O   GLU A  45       9.207   4.905   4.074  1.00  0.00           O  
ATOM    653  CB  GLU A  45       8.739   6.698   6.093  1.00  0.00           C  
ATOM    654  CG  GLU A  45       8.654   7.730   7.226  1.00  0.00           C  
ATOM    655  CD  GLU A  45       7.426   7.484   8.094  1.00  0.00           C  
ATOM    656  OE1 GLU A  45       6.314   7.522   7.522  1.00  0.00           O  
ATOM    657  OE2 GLU A  45       7.617   7.257   9.307  1.00  0.00           O  
ATOM    658  H   GLU A  45       8.695   8.592   4.353  1.00  0.00           H  
ATOM    659  HA  GLU A  45      10.804   6.973   5.660  1.00  0.00           H  
ATOM    660  HB2 GLU A  45       7.808   6.708   5.534  1.00  0.00           H  
ATOM    661  HB3 GLU A  45       8.886   5.712   6.534  1.00  0.00           H  
ATOM    662  HG2 GLU A  45       9.554   7.675   7.838  1.00  0.00           H  
ATOM    663  HG3 GLU A  45       8.576   8.741   6.828  1.00  0.00           H  
ATOM    664  N   ILE A  46      10.913   6.031   3.103  1.00  0.00           N  
ATOM    665  CA  ILE A  46      11.244   5.084   2.041  1.00  0.00           C  
ATOM    666  C   ILE A  46      12.706   5.339   1.657  1.00  0.00           C  
ATOM    667  O   ILE A  46      13.193   6.443   1.904  1.00  0.00           O  
ATOM    668  CB  ILE A  46      10.346   5.262   0.796  1.00  0.00           C  
ATOM    669  CG1 ILE A  46      10.397   6.691   0.232  1.00  0.00           C  
ATOM    670  CG2 ILE A  46       8.894   4.846   1.042  1.00  0.00           C  
ATOM    671  CD1 ILE A  46       9.732   6.792  -1.144  1.00  0.00           C  
ATOM    672  H   ILE A  46      11.488   6.868   3.127  1.00  0.00           H  
ATOM    673  HA  ILE A  46      11.141   4.068   2.418  1.00  0.00           H  
ATOM    674  HB  ILE A  46      10.732   4.593   0.028  1.00  0.00           H  
ATOM    675 HG12 ILE A  46       9.898   7.365   0.923  1.00  0.00           H  
ATOM    676 HG13 ILE A  46      11.431   7.016   0.115  1.00  0.00           H  
ATOM    677 HG21 ILE A  46       8.863   3.874   1.517  1.00  0.00           H  
ATOM    678 HG22 ILE A  46       8.371   5.566   1.666  1.00  0.00           H  
ATOM    679 HG23 ILE A  46       8.385   4.764   0.086  1.00  0.00           H  
ATOM    680 HD11 ILE A  46       9.992   7.751  -1.592  1.00  0.00           H  
ATOM    681 HD12 ILE A  46      10.095   5.994  -1.791  1.00  0.00           H  
ATOM    682 HD13 ILE A  46       8.649   6.724  -1.053  1.00  0.00           H  
ATOM    683  N   PRO A  47      13.422   4.375   1.052  1.00  0.00           N  
ATOM    684  CA  PRO A  47      14.768   4.611   0.550  1.00  0.00           C  
ATOM    685  C   PRO A  47      14.708   5.764  -0.464  1.00  0.00           C  
ATOM    686  O   PRO A  47      14.177   5.588  -1.559  1.00  0.00           O  
ATOM    687  CB  PRO A  47      15.215   3.294  -0.102  1.00  0.00           C  
ATOM    688  CG  PRO A  47      14.303   2.246   0.530  1.00  0.00           C  
ATOM    689  CD  PRO A  47      13.001   3.017   0.756  1.00  0.00           C  
ATOM    690  HA  PRO A  47      15.427   4.849   1.385  1.00  0.00           H  
ATOM    691  HB2 PRO A  47      15.029   3.300  -1.176  1.00  0.00           H  
ATOM    692  HB3 PRO A  47      16.269   3.084   0.085  1.00  0.00           H  
ATOM    693  HG2 PRO A  47      14.175   1.372  -0.109  1.00  0.00           H  
ATOM    694  HG3 PRO A  47      14.719   1.945   1.491  1.00  0.00           H  
ATOM    695  HD2 PRO A  47      12.397   3.029  -0.149  1.00  0.00           H  
ATOM    696  HD3 PRO A  47      12.447   2.548   1.569  1.00  0.00           H  
ATOM    697  N   ALA A  48      15.230   6.937  -0.089  1.00  0.00           N  
ATOM    698  CA  ALA A  48      15.233   8.183  -0.859  1.00  0.00           C  
ATOM    699  C   ALA A  48      15.379   8.019  -2.376  1.00  0.00           C  
ATOM    700  O   ALA A  48      14.688   8.689  -3.138  1.00  0.00           O  
ATOM    701  CB  ALA A  48      16.323   9.110  -0.315  1.00  0.00           C  
ATOM    702  H   ALA A  48      15.639   6.975   0.832  1.00  0.00           H  
ATOM    703  HA  ALA A  48      14.273   8.669  -0.678  1.00  0.00           H  
ATOM    704  HB1 ALA A  48      16.276  10.069  -0.834  1.00  0.00           H  
ATOM    705  HB2 ALA A  48      16.169   9.282   0.750  1.00  0.00           H  
ATOM    706  HB3 ALA A  48      17.309   8.669  -0.471  1.00  0.00           H  
ATOM    707  N   GLY A  49      16.283   7.143  -2.819  1.00  0.00           N  
ATOM    708  CA  GLY A  49      16.533   6.904  -4.235  1.00  0.00           C  
ATOM    709  C   GLY A  49      15.284   6.460  -5.006  1.00  0.00           C  
ATOM    710  O   GLY A  49      15.151   6.760  -6.192  1.00  0.00           O  
ATOM    711  H   GLY A  49      16.816   6.625  -2.138  1.00  0.00           H  
ATOM    712  HA2 GLY A  49      16.926   7.815  -4.688  1.00  0.00           H  
ATOM    713  HA3 GLY A  49      17.287   6.122  -4.327  1.00  0.00           H  
ATOM    714  N   VAL A  50      14.367   5.742  -4.352  1.00  0.00           N  
ATOM    715  CA  VAL A  50      13.160   5.242  -4.987  1.00  0.00           C  
ATOM    716  C   VAL A  50      12.099   6.344  -4.988  1.00  0.00           C  
ATOM    717  O   VAL A  50      11.431   6.567  -3.981  1.00  0.00           O  
ATOM    718  CB  VAL A  50      12.672   3.961  -4.286  1.00  0.00           C  
ATOM    719  CG1 VAL A  50      11.462   3.385  -5.035  1.00  0.00           C  
ATOM    720  CG2 VAL A  50      13.780   2.902  -4.255  1.00  0.00           C  
ATOM    721  H   VAL A  50      14.500   5.538  -3.366  1.00  0.00           H  
ATOM    722  HA  VAL A  50      13.387   4.970  -6.019  1.00  0.00           H  
ATOM    723  HB  VAL A  50      12.380   4.186  -3.259  1.00  0.00           H  
ATOM    724 HG11 VAL A  50      11.161   2.440  -4.587  1.00  0.00           H  
ATOM    725 HG12 VAL A  50      10.621   4.077  -4.985  1.00  0.00           H  
ATOM    726 HG13 VAL A  50      11.717   3.210  -6.081  1.00  0.00           H  
ATOM    727 HG21 VAL A  50      13.393   1.987  -3.810  1.00  0.00           H  
ATOM    728 HG22 VAL A  50      14.125   2.686  -5.267  1.00  0.00           H  
ATOM    729 HG23 VAL A  50      14.624   3.242  -3.655  1.00  0.00           H  
ATOM    730  N   ASP A  51      11.939   7.030  -6.124  1.00  0.00           N  
ATOM    731  CA  ASP A  51      10.944   8.080  -6.291  1.00  0.00           C  
ATOM    732  C   ASP A  51       9.550   7.558  -5.914  1.00  0.00           C  
ATOM    733  O   ASP A  51       8.993   6.702  -6.600  1.00  0.00           O  
ATOM    734  CB  ASP A  51      10.977   8.592  -7.739  1.00  0.00           C  
ATOM    735  CG  ASP A  51       9.813   9.525  -8.079  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       9.221  10.099  -7.137  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       9.523   9.632  -9.290  1.00  0.00           O  
ATOM    738  H   ASP A  51      12.540   6.806  -6.904  1.00  0.00           H  
ATOM    739  HA  ASP A  51      11.213   8.910  -5.635  1.00  0.00           H  
ATOM    740  HB2 ASP A  51      11.912   9.125  -7.912  1.00  0.00           H  
ATOM    741  HB3 ASP A  51      10.935   7.738  -8.416  1.00  0.00           H  
ATOM    742  N   ALA A  52       8.991   8.101  -4.829  1.00  0.00           N  
ATOM    743  CA  ALA A  52       7.685   7.762  -4.285  1.00  0.00           C  
ATOM    744  C   ALA A  52       6.607   7.704  -5.362  1.00  0.00           C  
ATOM    745  O   ALA A  52       5.750   6.827  -5.323  1.00  0.00           O  
ATOM    746  CB  ALA A  52       7.288   8.777  -3.214  1.00  0.00           C  
ATOM    747  H   ALA A  52       9.527   8.803  -4.349  1.00  0.00           H  
ATOM    748  HA  ALA A  52       7.765   6.790  -3.800  1.00  0.00           H  
ATOM    749  HB1 ALA A  52       6.354   8.461  -2.744  1.00  0.00           H  
ATOM    750  HB2 ALA A  52       8.066   8.834  -2.457  1.00  0.00           H  
ATOM    751  HB3 ALA A  52       7.154   9.763  -3.660  1.00  0.00           H  
ATOM    752  N   VAL A  53       6.647   8.636  -6.319  1.00  0.00           N  
ATOM    753  CA  VAL A  53       5.668   8.714  -7.395  1.00  0.00           C  
ATOM    754  C   VAL A  53       5.636   7.425  -8.228  1.00  0.00           C  
ATOM    755  O   VAL A  53       4.600   7.099  -8.798  1.00  0.00           O  
ATOM    756  CB  VAL A  53       5.933   9.965  -8.260  1.00  0.00           C  
ATOM    757  CG1 VAL A  53       4.891  10.117  -9.378  1.00  0.00           C  
ATOM    758  CG2 VAL A  53       5.902  11.242  -7.407  1.00  0.00           C  
ATOM    759  H   VAL A  53       7.393   9.321  -6.296  1.00  0.00           H  
ATOM    760  HA  VAL A  53       4.683   8.829  -6.939  1.00  0.00           H  
ATOM    761  HB  VAL A  53       6.914   9.880  -8.726  1.00  0.00           H  
ATOM    762 HG11 VAL A  53       3.885  10.115  -8.956  1.00  0.00           H  
ATOM    763 HG12 VAL A  53       5.050  11.056  -9.908  1.00  0.00           H  
ATOM    764 HG13 VAL A  53       4.979   9.305 -10.100  1.00  0.00           H  
ATOM    765 HG21 VAL A  53       6.689  11.233  -6.654  1.00  0.00           H  
ATOM    766 HG22 VAL A  53       6.055  12.114  -8.043  1.00  0.00           H  
ATOM    767 HG23 VAL A  53       4.936  11.333  -6.910  1.00  0.00           H  
ATOM    768  N   LYS A  54       6.747   6.684  -8.307  1.00  0.00           N  
ATOM    769  CA  LYS A  54       6.788   5.457  -9.099  1.00  0.00           C  
ATOM    770  C   LYS A  54       6.107   4.307  -8.356  1.00  0.00           C  
ATOM    771  O   LYS A  54       5.363   3.530  -8.947  1.00  0.00           O  
ATOM    772  CB  LYS A  54       8.237   5.092  -9.452  1.00  0.00           C  
ATOM    773  CG  LYS A  54       8.984   6.192 -10.226  1.00  0.00           C  
ATOM    774  CD  LYS A  54       8.389   6.628 -11.578  1.00  0.00           C  
ATOM    775  CE  LYS A  54       8.680   5.685 -12.753  1.00  0.00           C  
ATOM    776  NZ  LYS A  54       7.966   4.402 -12.653  1.00  0.00           N  
ATOM    777  H   LYS A  54       7.580   6.968  -7.797  1.00  0.00           H  
ATOM    778  HA  LYS A  54       6.234   5.600 -10.027  1.00  0.00           H  
ATOM    779  HB2 LYS A  54       8.782   4.905  -8.527  1.00  0.00           H  
ATOM    780  HB3 LYS A  54       8.239   4.160 -10.014  1.00  0.00           H  
ATOM    781  HG2 LYS A  54       9.009   7.072  -9.587  1.00  0.00           H  
ATOM    782  HG3 LYS A  54      10.015   5.871 -10.378  1.00  0.00           H  
ATOM    783  HD2 LYS A  54       7.318   6.811 -11.498  1.00  0.00           H  
ATOM    784  HD3 LYS A  54       8.854   7.585 -11.827  1.00  0.00           H  
ATOM    785  HE2 LYS A  54       8.356   6.176 -13.674  1.00  0.00           H  
ATOM    786  HE3 LYS A  54       9.753   5.497 -12.826  1.00  0.00           H  
ATOM    787  HZ1 LYS A  54       8.334   3.860 -11.887  1.00  0.00           H  
ATOM    788  HZ2 LYS A  54       6.981   4.567 -12.509  1.00  0.00           H  
ATOM    789  HZ3 LYS A  54       8.094   3.878 -13.509  1.00  0.00           H  
ATOM    790  N   ILE A  55       6.374   4.192  -7.055  1.00  0.00           N  
ATOM    791  CA  ILE A  55       5.811   3.131  -6.228  1.00  0.00           C  
ATOM    792  C   ILE A  55       4.360   3.418  -5.822  1.00  0.00           C  
ATOM    793  O   ILE A  55       3.563   2.490  -5.679  1.00  0.00           O  
ATOM    794  CB  ILE A  55       6.713   2.822  -5.031  1.00  0.00           C  
ATOM    795  CG1 ILE A  55       7.055   4.080  -4.231  1.00  0.00           C  
ATOM    796  CG2 ILE A  55       7.996   2.107  -5.479  1.00  0.00           C  
ATOM    797  CD1 ILE A  55       7.826   3.669  -2.990  1.00  0.00           C  
ATOM    798  H   ILE A  55       6.993   4.872  -6.639  1.00  0.00           H  
ATOM    799  HA  ILE A  55       5.817   2.194  -6.764  1.00  0.00           H  
ATOM    800  HB  ILE A  55       6.166   2.127  -4.393  1.00  0.00           H  
ATOM    801 HG12 ILE A  55       7.676   4.759  -4.814  1.00  0.00           H  
ATOM    802 HG13 ILE A  55       6.141   4.585  -3.929  1.00  0.00           H  
ATOM    803 HG21 ILE A  55       7.751   1.246  -6.099  1.00  0.00           H  
ATOM    804 HG22 ILE A  55       8.629   2.791  -6.041  1.00  0.00           H  
ATOM    805 HG23 ILE A  55       8.545   1.738  -4.611  1.00  0.00           H  
ATOM    806 HD11 ILE A  55       7.345   2.784  -2.577  1.00  0.00           H  
ATOM    807 HD12 ILE A  55       8.848   3.432  -3.274  1.00  0.00           H  
ATOM    808 HD13 ILE A  55       7.830   4.484  -2.272  1.00  0.00           H  
ATOM    809  N   SER A  56       4.008   4.688  -5.619  1.00  0.00           N  
ATOM    810  CA  SER A  56       2.689   5.105  -5.162  1.00  0.00           C  
ATOM    811  C   SER A  56       1.621   5.162  -6.247  1.00  0.00           C  
ATOM    812  O   SER A  56       1.865   5.619  -7.361  1.00  0.00           O  
ATOM    813  CB  SER A  56       2.783   6.506  -4.556  1.00  0.00           C  
ATOM    814  OG  SER A  56       3.719   6.517  -3.497  1.00  0.00           O  
ATOM    815  H   SER A  56       4.700   5.410  -5.776  1.00  0.00           H  
ATOM    816  HA  SER A  56       2.357   4.431  -4.376  1.00  0.00           H  
ATOM    817  HB2 SER A  56       3.094   7.206  -5.331  1.00  0.00           H  
ATOM    818  HB3 SER A  56       1.800   6.821  -4.206  1.00  0.00           H  
ATOM    819  HG  SER A  56       4.596   6.564  -3.901  1.00  0.00           H  
ATOM    820  N   MET A  57       0.408   4.753  -5.875  1.00  0.00           N  
ATOM    821  CA  MET A  57      -0.775   4.885  -6.702  1.00  0.00           C  
ATOM    822  C   MET A  57      -1.086   6.390  -6.625  1.00  0.00           C  
ATOM    823  O   MET A  57      -0.965   6.943  -5.531  1.00  0.00           O  
ATOM    824  CB  MET A  57      -1.882   4.024  -6.067  1.00  0.00           C  
ATOM    825  CG  MET A  57      -3.132   3.820  -6.931  1.00  0.00           C  
ATOM    826  SD  MET A  57      -4.258   5.234  -7.069  1.00  0.00           S  
ATOM    827  CE  MET A  57      -5.546   4.486  -8.089  1.00  0.00           C  
ATOM    828  H   MET A  57       0.283   4.372  -4.944  1.00  0.00           H  
ATOM    829  HA  MET A  57      -0.545   4.547  -7.712  1.00  0.00           H  
ATOM    830  HB2 MET A  57      -1.470   3.035  -5.866  1.00  0.00           H  
ATOM    831  HB3 MET A  57      -2.179   4.467  -5.117  1.00  0.00           H  
ATOM    832  HG2 MET A  57      -2.829   3.504  -7.930  1.00  0.00           H  
ATOM    833  HG3 MET A  57      -3.709   3.010  -6.487  1.00  0.00           H  
ATOM    834  HE1 MET A  57      -5.979   3.640  -7.557  1.00  0.00           H  
ATOM    835  HE2 MET A  57      -6.320   5.224  -8.288  1.00  0.00           H  
ATOM    836  HE3 MET A  57      -5.114   4.149  -9.030  1.00  0.00           H  
ATOM    837  N   PRO A  58      -1.455   7.075  -7.722  1.00  0.00           N  
ATOM    838  CA  PRO A  58      -1.730   8.508  -7.703  1.00  0.00           C  
ATOM    839  C   PRO A  58      -2.678   8.901  -6.561  1.00  0.00           C  
ATOM    840  O   PRO A  58      -3.867   8.609  -6.605  1.00  0.00           O  
ATOM    841  CB  PRO A  58      -2.264   8.866  -9.093  1.00  0.00           C  
ATOM    842  CG  PRO A  58      -2.539   7.521  -9.773  1.00  0.00           C  
ATOM    843  CD  PRO A  58      -1.611   6.541  -9.061  1.00  0.00           C  
ATOM    844  HA  PRO A  58      -0.780   9.026  -7.572  1.00  0.00           H  
ATOM    845  HB2 PRO A  58      -3.158   9.487  -9.049  1.00  0.00           H  
ATOM    846  HB3 PRO A  58      -1.480   9.396  -9.637  1.00  0.00           H  
ATOM    847  HG2 PRO A  58      -3.567   7.219  -9.576  1.00  0.00           H  
ATOM    848  HG3 PRO A  58      -2.362   7.555 -10.849  1.00  0.00           H  
ATOM    849  HD2 PRO A  58      -2.050   5.545  -9.079  1.00  0.00           H  
ATOM    850  HD3 PRO A  58      -0.635   6.526  -9.550  1.00  0.00           H  
ATOM    851  N   GLU A  59      -2.115   9.556  -5.541  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -2.735   9.991  -4.293  1.00  0.00           C  
ATOM    853  C   GLU A  59      -4.187  10.463  -4.378  1.00  0.00           C  
ATOM    854  O   GLU A  59      -4.992  10.129  -3.506  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -1.877  11.080  -3.625  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -0.385  10.724  -3.511  1.00  0.00           C  
ATOM    857  CD  GLU A  59       0.447  11.237  -4.682  1.00  0.00           C  
ATOM    858  OE1 GLU A  59       0.527  10.491  -5.683  1.00  0.00           O  
ATOM    859  OE2 GLU A  59       0.967  12.367  -4.567  1.00  0.00           O  
ATOM    860  H   GLU A  59      -1.127   9.742  -5.644  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -2.745   9.115  -3.649  1.00  0.00           H  
ATOM    862  HB2 GLU A  59      -1.984  12.025  -4.162  1.00  0.00           H  
ATOM    863  HB3 GLU A  59      -2.268  11.227  -2.616  1.00  0.00           H  
ATOM    864  HG2 GLU A  59       0.011  11.185  -2.605  1.00  0.00           H  
ATOM    865  HG3 GLU A  59      -0.262   9.644  -3.425  1.00  0.00           H  
ATOM    866  N   GLU A  60      -4.495  11.260  -5.401  1.00  0.00           N  
ATOM    867  CA  GLU A  60      -5.809  11.836  -5.631  1.00  0.00           C  
ATOM    868  C   GLU A  60      -6.805  10.787  -6.140  1.00  0.00           C  
ATOM    869  O   GLU A  60      -7.998  10.870  -5.856  1.00  0.00           O  
ATOM    870  CB  GLU A  60      -5.633  13.002  -6.617  1.00  0.00           C  
ATOM    871  CG  GLU A  60      -6.841  13.949  -6.701  1.00  0.00           C  
ATOM    872  CD  GLU A  60      -8.035  13.386  -7.474  1.00  0.00           C  
ATOM    873  OE1 GLU A  60      -7.787  12.682  -8.477  1.00  0.00           O  
ATOM    874  OE2 GLU A  60      -9.174  13.696  -7.063  1.00  0.00           O  
ATOM    875  H   GLU A  60      -3.760  11.476  -6.054  1.00  0.00           H  
ATOM    876  HA  GLU A  60      -6.178  12.224  -4.684  1.00  0.00           H  
ATOM    877  HB2 GLU A  60      -4.795  13.608  -6.271  1.00  0.00           H  
ATOM    878  HB3 GLU A  60      -5.384  12.622  -7.609  1.00  0.00           H  
ATOM    879  HG2 GLU A  60      -7.152  14.214  -5.690  1.00  0.00           H  
ATOM    880  HG3 GLU A  60      -6.524  14.856  -7.213  1.00  0.00           H  
ATOM    881  N   GLU A  61      -6.314   9.810  -6.901  1.00  0.00           N  
ATOM    882  CA  GLU A  61      -7.118   8.772  -7.507  1.00  0.00           C  
ATOM    883  C   GLU A  61      -7.327   7.640  -6.503  1.00  0.00           C  
ATOM    884  O   GLU A  61      -6.638   7.560  -5.484  1.00  0.00           O  
ATOM    885  CB  GLU A  61      -6.401   8.274  -8.764  1.00  0.00           C  
ATOM    886  CG  GLU A  61      -6.193   9.394  -9.797  1.00  0.00           C  
ATOM    887  CD  GLU A  61      -5.436   8.899 -11.027  1.00  0.00           C  
ATOM    888  OE1 GLU A  61      -5.835   7.832 -11.545  1.00  0.00           O  
ATOM    889  OE2 GLU A  61      -4.468   9.588 -11.418  1.00  0.00           O  
ATOM    890  H   GLU A  61      -5.317   9.760  -7.063  1.00  0.00           H  
ATOM    891  HA  GLU A  61      -8.089   9.178  -7.796  1.00  0.00           H  
ATOM    892  HB2 GLU A  61      -5.438   7.853  -8.475  1.00  0.00           H  
ATOM    893  HB3 GLU A  61      -7.000   7.487  -9.214  1.00  0.00           H  
ATOM    894  HG2 GLU A  61      -7.164   9.772 -10.118  1.00  0.00           H  
ATOM    895  HG3 GLU A  61      -5.633  10.219  -9.355  1.00  0.00           H  
ATOM    896  N   LEU A  62      -8.280   6.750  -6.783  1.00  0.00           N  
ATOM    897  CA  LEU A  62      -8.582   5.650  -5.891  1.00  0.00           C  
ATOM    898  C   LEU A  62      -9.270   4.499  -6.614  1.00  0.00           C  
ATOM    899  O   LEU A  62      -9.830   4.665  -7.695  1.00  0.00           O  
ATOM    900  CB  LEU A  62      -9.371   6.140  -4.672  1.00  0.00           C  
ATOM    901  CG  LEU A  62     -10.539   7.091  -4.979  1.00  0.00           C  
ATOM    902  CD1 LEU A  62     -11.742   6.401  -5.635  1.00  0.00           C  
ATOM    903  CD2 LEU A  62     -10.941   7.699  -3.640  1.00  0.00           C  
ATOM    904  H   LEU A  62      -8.827   6.821  -7.631  1.00  0.00           H  
ATOM    905  HA  LEU A  62      -7.655   5.266  -5.487  1.00  0.00           H  
ATOM    906  HB2 LEU A  62      -9.729   5.285  -4.099  1.00  0.00           H  
ATOM    907  HB3 LEU A  62      -8.660   6.674  -4.039  1.00  0.00           H  
ATOM    908  HG  LEU A  62     -10.217   7.915  -5.615  1.00  0.00           H  
ATOM    909 HD11 LEU A  62     -12.610   7.060  -5.594  1.00  0.00           H  
ATOM    910 HD12 LEU A  62     -11.530   6.197  -6.683  1.00  0.00           H  
ATOM    911 HD13 LEU A  62     -11.977   5.469  -5.125  1.00  0.00           H  
ATOM    912 HD21 LEU A  62     -10.088   8.261  -3.263  1.00  0.00           H  
ATOM    913 HD22 LEU A  62     -11.789   8.370  -3.766  1.00  0.00           H  
ATOM    914 HD23 LEU A  62     -11.188   6.905  -2.937  1.00  0.00           H  
ATOM    915  N   LEU A  63      -9.216   3.329  -5.984  1.00  0.00           N  
ATOM    916  CA  LEU A  63      -9.837   2.101  -6.424  1.00  0.00           C  
ATOM    917  C   LEU A  63     -11.251   2.171  -5.851  1.00  0.00           C  
ATOM    918  O   LEU A  63     -11.424   2.076  -4.632  1.00  0.00           O  
ATOM    919  CB  LEU A  63      -9.058   0.909  -5.858  1.00  0.00           C  
ATOM    920  CG  LEU A  63      -7.561   0.899  -6.208  1.00  0.00           C  
ATOM    921  CD1 LEU A  63      -6.936  -0.347  -5.575  1.00  0.00           C  
ATOM    922  CD2 LEU A  63      -7.302   0.890  -7.719  1.00  0.00           C  
ATOM    923  H   LEU A  63      -8.714   3.287  -5.107  1.00  0.00           H  
ATOM    924  HA  LEU A  63      -9.860   2.033  -7.512  1.00  0.00           H  
ATOM    925  HB2 LEU A  63      -9.131   0.926  -4.770  1.00  0.00           H  
ATOM    926  HB3 LEU A  63      -9.519  -0.006  -6.221  1.00  0.00           H  
ATOM    927  HG  LEU A  63      -7.078   1.776  -5.775  1.00  0.00           H  
ATOM    928 HD11 LEU A  63      -5.862  -0.347  -5.748  1.00  0.00           H  
ATOM    929 HD12 LEU A  63      -7.119  -0.348  -4.501  1.00  0.00           H  
ATOM    930 HD13 LEU A  63      -7.371  -1.244  -6.015  1.00  0.00           H  
ATOM    931 HD21 LEU A  63      -7.658   1.816  -8.171  1.00  0.00           H  
ATOM    932 HD22 LEU A  63      -6.231   0.805  -7.904  1.00  0.00           H  
ATOM    933 HD23 LEU A  63      -7.806   0.044  -8.186  1.00  0.00           H  
ATOM    934  N   ASN A  64     -12.250   2.366  -6.711  1.00  0.00           N  
ATOM    935  CA  ASN A  64     -13.645   2.526  -6.316  1.00  0.00           C  
ATOM    936  C   ASN A  64     -14.352   1.197  -6.041  1.00  0.00           C  
ATOM    937  O   ASN A  64     -14.918   1.010  -4.968  1.00  0.00           O  
ATOM    938  CB  ASN A  64     -14.402   3.377  -7.352  1.00  0.00           C  
ATOM    939  CG  ASN A  64     -14.461   2.751  -8.746  1.00  0.00           C  
ATOM    940  OD1 ASN A  64     -13.618   1.931  -9.104  1.00  0.00           O  
ATOM    941  ND2 ASN A  64     -15.453   3.125  -9.548  1.00  0.00           N  
ATOM    942  H   ASN A  64     -12.044   2.418  -7.701  1.00  0.00           H  
ATOM    943  HA  ASN A  64     -13.669   3.099  -5.392  1.00  0.00           H  
ATOM    944  HB2 ASN A  64     -15.419   3.532  -6.988  1.00  0.00           H  
ATOM    945  HB3 ASN A  64     -13.918   4.351  -7.434  1.00  0.00           H  
ATOM    946 HD21 ASN A  64     -16.139   3.798  -9.247  1.00  0.00           H  
ATOM    947 HD22 ASN A  64     -15.500   2.717 -10.470  1.00  0.00           H  
ATOM    948  N   ALA A  65     -14.342   0.283  -7.009  1.00  0.00           N  
ATOM    949  CA  ALA A  65     -15.033  -0.996  -6.926  1.00  0.00           C  
ATOM    950  C   ALA A  65     -14.268  -2.017  -6.073  1.00  0.00           C  
ATOM    951  O   ALA A  65     -13.050  -1.899  -5.920  1.00  0.00           O  
ATOM    952  CB  ALA A  65     -15.233  -1.505  -8.359  1.00  0.00           C  
ATOM    953  H   ALA A  65     -13.833   0.499  -7.860  1.00  0.00           H  
ATOM    954  HA  ALA A  65     -16.016  -0.821  -6.485  1.00  0.00           H  
ATOM    955  HB1 ALA A  65     -15.703  -2.486  -8.375  1.00  0.00           H  
ATOM    956  HB2 ALA A  65     -15.862  -0.806  -8.911  1.00  0.00           H  
ATOM    957  HB3 ALA A  65     -14.270  -1.580  -8.864  1.00  0.00           H  
ATOM    958  N   PRO A  66     -14.951  -3.032  -5.516  1.00  0.00           N  
ATOM    959  CA  PRO A  66     -14.294  -4.102  -4.780  1.00  0.00           C  
ATOM    960  C   PRO A  66     -13.447  -4.926  -5.751  1.00  0.00           C  
ATOM    961  O   PRO A  66     -13.621  -4.839  -6.966  1.00  0.00           O  
ATOM    962  CB  PRO A  66     -15.425  -4.958  -4.202  1.00  0.00           C  
ATOM    963  CG  PRO A  66     -16.573  -4.737  -5.185  1.00  0.00           C  
ATOM    964  CD  PRO A  66     -16.384  -3.277  -5.599  1.00  0.00           C  
ATOM    965  HA  PRO A  66     -13.669  -3.719  -3.976  1.00  0.00           H  
ATOM    966  HB2 PRO A  66     -15.155  -6.011  -4.110  1.00  0.00           H  
ATOM    967  HB3 PRO A  66     -15.715  -4.567  -3.229  1.00  0.00           H  
ATOM    968  HG2 PRO A  66     -16.435  -5.381  -6.056  1.00  0.00           H  
ATOM    969  HG3 PRO A  66     -17.550  -4.919  -4.734  1.00  0.00           H  
ATOM    970  HD2 PRO A  66     -16.801  -3.126  -6.593  1.00  0.00           H  
ATOM    971  HD3 PRO A  66     -16.891  -2.628  -4.885  1.00  0.00           H  
ATOM    972  N   GLY A  67     -12.515  -5.728  -5.236  1.00  0.00           N  
ATOM    973  CA  GLY A  67     -11.695  -6.596  -6.071  1.00  0.00           C  
ATOM    974  C   GLY A  67     -10.543  -5.869  -6.764  1.00  0.00           C  
ATOM    975  O   GLY A  67      -9.471  -6.453  -6.911  1.00  0.00           O  
ATOM    976  H   GLY A  67     -12.365  -5.742  -4.230  1.00  0.00           H  
ATOM    977  HA2 GLY A  67     -11.278  -7.372  -5.431  1.00  0.00           H  
ATOM    978  HA3 GLY A  67     -12.312  -7.080  -6.830  1.00  0.00           H  
ATOM    979  N   GLU A  68     -10.752  -4.619  -7.194  1.00  0.00           N  
ATOM    980  CA  GLU A  68      -9.746  -3.788  -7.844  1.00  0.00           C  
ATOM    981  C   GLU A  68      -8.392  -3.925  -7.138  1.00  0.00           C  
ATOM    982  O   GLU A  68      -8.317  -3.796  -5.914  1.00  0.00           O  
ATOM    983  CB  GLU A  68     -10.211  -2.326  -7.826  1.00  0.00           C  
ATOM    984  CG  GLU A  68     -11.465  -2.088  -8.678  1.00  0.00           C  
ATOM    985  CD  GLU A  68     -11.196  -2.256 -10.169  1.00  0.00           C  
ATOM    986  OE1 GLU A  68     -10.462  -1.399 -10.707  1.00  0.00           O  
ATOM    987  OE2 GLU A  68     -11.720  -3.237 -10.737  1.00  0.00           O  
ATOM    988  H   GLU A  68     -11.676  -4.227  -7.062  1.00  0.00           H  
ATOM    989  HA  GLU A  68      -9.641  -4.124  -8.876  1.00  0.00           H  
ATOM    990  HB2 GLU A  68     -10.425  -2.049  -6.793  1.00  0.00           H  
ATOM    991  HB3 GLU A  68      -9.404  -1.692  -8.197  1.00  0.00           H  
ATOM    992  HG2 GLU A  68     -12.263  -2.767  -8.379  1.00  0.00           H  
ATOM    993  HG3 GLU A  68     -11.807  -1.066  -8.508  1.00  0.00           H  
ATOM    994  N   THR A  69      -7.337  -4.198  -7.909  1.00  0.00           N  
ATOM    995  CA  THR A  69      -5.990  -4.423  -7.416  1.00  0.00           C  
ATOM    996  C   THR A  69      -5.026  -3.302  -7.819  1.00  0.00           C  
ATOM    997  O   THR A  69      -5.267  -2.572  -8.779  1.00  0.00           O  
ATOM    998  CB  THR A  69      -5.479  -5.765  -7.973  1.00  0.00           C  
ATOM    999  OG1 THR A  69      -6.021  -6.006  -9.258  1.00  0.00           O  
ATOM   1000  CG2 THR A  69      -5.853  -6.938  -7.068  1.00  0.00           C  
ATOM   1001  H   THR A  69      -7.447  -4.272  -8.910  1.00  0.00           H  
ATOM   1002  HA  THR A  69      -6.019  -4.485  -6.332  1.00  0.00           H  
ATOM   1003  HB  THR A  69      -4.389  -5.745  -8.049  1.00  0.00           H  
ATOM   1004  HG1 THR A  69      -6.922  -6.323  -9.154  1.00  0.00           H  
ATOM   1005 HG21 THR A  69      -5.389  -6.805  -6.093  1.00  0.00           H  
ATOM   1006 HG22 THR A  69      -6.934  -6.995  -6.957  1.00  0.00           H  
ATOM   1007 HG23 THR A  69      -5.488  -7.869  -7.506  1.00  0.00           H  
ATOM   1008  N   TYR A  70      -3.914  -3.201  -7.085  1.00  0.00           N  
ATOM   1009  CA  TYR A  70      -2.801  -2.300  -7.331  1.00  0.00           C  
ATOM   1010  C   TYR A  70      -1.549  -3.133  -7.071  1.00  0.00           C  
ATOM   1011  O   TYR A  70      -1.298  -3.523  -5.929  1.00  0.00           O  
ATOM   1012  CB  TYR A  70      -2.853  -1.059  -6.433  1.00  0.00           C  
ATOM   1013  CG  TYR A  70      -1.705  -0.100  -6.680  1.00  0.00           C  
ATOM   1014  CD1 TYR A  70      -1.650   0.617  -7.889  1.00  0.00           C  
ATOM   1015  CD2 TYR A  70      -0.640  -0.005  -5.761  1.00  0.00           C  
ATOM   1016  CE1 TYR A  70      -0.526   1.403  -8.192  1.00  0.00           C  
ATOM   1017  CE2 TYR A  70       0.483   0.785  -6.064  1.00  0.00           C  
ATOM   1018  CZ  TYR A  70       0.549   1.470  -7.291  1.00  0.00           C  
ATOM   1019  OH  TYR A  70       1.640   2.216  -7.613  1.00  0.00           O  
ATOM   1020  H   TYR A  70      -3.819  -3.825  -6.288  1.00  0.00           H  
ATOM   1021  HA  TYR A  70      -2.816  -1.981  -8.375  1.00  0.00           H  
ATOM   1022  HB2 TYR A  70      -3.778  -0.530  -6.630  1.00  0.00           H  
ATOM   1023  HB3 TYR A  70      -2.866  -1.353  -5.386  1.00  0.00           H  
ATOM   1024  HD1 TYR A  70      -2.455   0.536  -8.605  1.00  0.00           H  
ATOM   1025  HD2 TYR A  70      -0.674  -0.550  -4.830  1.00  0.00           H  
ATOM   1026  HE1 TYR A  70      -0.470   1.933  -9.132  1.00  0.00           H  
ATOM   1027  HE2 TYR A  70       1.301   0.846  -5.362  1.00  0.00           H  
ATOM   1028  HH  TYR A  70       2.330   2.191  -6.940  1.00  0.00           H  
ATOM   1029  N   VAL A  71      -0.788  -3.426  -8.126  1.00  0.00           N  
ATOM   1030  CA  VAL A  71       0.406  -4.249  -8.054  1.00  0.00           C  
ATOM   1031  C   VAL A  71       1.646  -3.358  -8.074  1.00  0.00           C  
ATOM   1032  O   VAL A  71       1.678  -2.358  -8.788  1.00  0.00           O  
ATOM   1033  CB  VAL A  71       0.413  -5.259  -9.217  1.00  0.00           C  
ATOM   1034  CG1 VAL A  71       1.594  -6.230  -9.083  1.00  0.00           C  
ATOM   1035  CG2 VAL A  71      -0.893  -6.065  -9.254  1.00  0.00           C  
ATOM   1036  H   VAL A  71      -1.043  -3.065  -9.033  1.00  0.00           H  
ATOM   1037  HA  VAL A  71       0.391  -4.819  -7.128  1.00  0.00           H  
ATOM   1038  HB  VAL A  71       0.510  -4.722 -10.163  1.00  0.00           H  
ATOM   1039 HG11 VAL A  71       1.583  -6.694  -8.095  1.00  0.00           H  
ATOM   1040 HG12 VAL A  71       1.525  -7.006  -9.845  1.00  0.00           H  
ATOM   1041 HG13 VAL A  71       2.538  -5.702  -9.219  1.00  0.00           H  
ATOM   1042 HG21 VAL A  71      -1.739  -5.419  -9.489  1.00  0.00           H  
ATOM   1043 HG22 VAL A  71      -0.834  -6.836 -10.024  1.00  0.00           H  
ATOM   1044 HG23 VAL A  71      -1.064  -6.538  -8.287  1.00  0.00           H  
ATOM   1045  N   VAL A  72       2.668  -3.728  -7.300  1.00  0.00           N  
ATOM   1046  CA  VAL A  72       3.941  -3.027  -7.233  1.00  0.00           C  
ATOM   1047  C   VAL A  72       5.014  -4.068  -6.917  1.00  0.00           C  
ATOM   1048  O   VAL A  72       4.704  -5.210  -6.580  1.00  0.00           O  
ATOM   1049  CB  VAL A  72       3.857  -1.849  -6.240  1.00  0.00           C  
ATOM   1050  CG1 VAL A  72       3.657  -2.319  -4.798  1.00  0.00           C  
ATOM   1051  CG2 VAL A  72       5.070  -0.912  -6.303  1.00  0.00           C  
ATOM   1052  H   VAL A  72       2.575  -4.561  -6.720  1.00  0.00           H  
ATOM   1053  HA  VAL A  72       4.195  -2.624  -8.215  1.00  0.00           H  
ATOM   1054  HB  VAL A  72       2.988  -1.247  -6.518  1.00  0.00           H  
ATOM   1055 HG11 VAL A  72       4.509  -2.914  -4.467  1.00  0.00           H  
ATOM   1056 HG12 VAL A  72       3.571  -1.444  -4.154  1.00  0.00           H  
ATOM   1057 HG13 VAL A  72       2.746  -2.911  -4.725  1.00  0.00           H  
ATOM   1058 HG21 VAL A  72       5.954  -1.383  -5.873  1.00  0.00           H  
ATOM   1059 HG22 VAL A  72       5.272  -0.626  -7.337  1.00  0.00           H  
ATOM   1060 HG23 VAL A  72       4.855  -0.009  -5.730  1.00  0.00           H  
ATOM   1061  N   THR A  73       6.285  -3.703  -7.047  1.00  0.00           N  
ATOM   1062  CA  THR A  73       7.407  -4.591  -6.783  1.00  0.00           C  
ATOM   1063  C   THR A  73       8.548  -3.735  -6.245  1.00  0.00           C  
ATOM   1064  O   THR A  73       8.864  -2.711  -6.848  1.00  0.00           O  
ATOM   1065  CB  THR A  73       7.769  -5.334  -8.077  1.00  0.00           C  
ATOM   1066  OG1 THR A  73       6.608  -5.946  -8.607  1.00  0.00           O  
ATOM   1067  CG2 THR A  73       8.817  -6.421  -7.838  1.00  0.00           C  
ATOM   1068  H   THR A  73       6.491  -2.762  -7.353  1.00  0.00           H  
ATOM   1069  HA  THR A  73       7.133  -5.311  -6.012  1.00  0.00           H  
ATOM   1070  HB  THR A  73       8.156  -4.624  -8.810  1.00  0.00           H  
ATOM   1071  HG1 THR A  73       5.954  -6.034  -7.902  1.00  0.00           H  
ATOM   1072 HG21 THR A  73       9.742  -5.990  -7.453  1.00  0.00           H  
ATOM   1073 HG22 THR A  73       8.435  -7.150  -7.125  1.00  0.00           H  
ATOM   1074 HG23 THR A  73       9.031  -6.932  -8.777  1.00  0.00           H  
ATOM   1075  N   LEU A  74       9.142  -4.133  -5.115  1.00  0.00           N  
ATOM   1076  CA  LEU A  74      10.206  -3.384  -4.460  1.00  0.00           C  
ATOM   1077  C   LEU A  74      11.520  -4.165  -4.520  1.00  0.00           C  
ATOM   1078  O   LEU A  74      11.689  -5.169  -3.829  1.00  0.00           O  
ATOM   1079  CB  LEU A  74       9.809  -3.065  -3.012  1.00  0.00           C  
ATOM   1080  CG  LEU A  74       8.453  -2.350  -2.861  1.00  0.00           C  
ATOM   1081  CD1 LEU A  74       8.178  -2.084  -1.377  1.00  0.00           C  
ATOM   1082  CD2 LEU A  74       8.413  -1.017  -3.616  1.00  0.00           C  
ATOM   1083  H   LEU A  74       8.842  -4.996  -4.676  1.00  0.00           H  
ATOM   1084  HA  LEU A  74      10.364  -2.427  -4.958  1.00  0.00           H  
ATOM   1085  HB2 LEU A  74       9.775  -3.995  -2.441  1.00  0.00           H  
ATOM   1086  HB3 LEU A  74      10.589  -2.426  -2.599  1.00  0.00           H  
ATOM   1087  HG  LEU A  74       7.656  -2.993  -3.238  1.00  0.00           H  
ATOM   1088 HD11 LEU A  74       8.932  -1.411  -0.972  1.00  0.00           H  
ATOM   1089 HD12 LEU A  74       7.195  -1.626  -1.260  1.00  0.00           H  
ATOM   1090 HD13 LEU A  74       8.197  -3.020  -0.819  1.00  0.00           H  
ATOM   1091 HD21 LEU A  74       9.256  -0.396  -3.318  1.00  0.00           H  
ATOM   1092 HD22 LEU A  74       8.454  -1.183  -4.691  1.00  0.00           H  
ATOM   1093 HD23 LEU A  74       7.485  -0.492  -3.389  1.00  0.00           H  
ATOM   1094  N   ASP A  75      12.453  -3.701  -5.357  1.00  0.00           N  
ATOM   1095  CA  ASP A  75      13.763  -4.316  -5.527  1.00  0.00           C  
ATOM   1096  C   ASP A  75      14.767  -3.780  -4.504  1.00  0.00           C  
ATOM   1097  O   ASP A  75      15.525  -4.547  -3.917  1.00  0.00           O  
ATOM   1098  CB  ASP A  75      14.264  -4.054  -6.951  1.00  0.00           C  
ATOM   1099  CG  ASP A  75      15.674  -4.611  -7.135  1.00  0.00           C  
ATOM   1100  OD1 ASP A  75      15.777  -5.842  -7.322  1.00  0.00           O  
ATOM   1101  OD2 ASP A  75      16.618  -3.794  -7.074  1.00  0.00           O  
ATOM   1102  H   ASP A  75      12.239  -2.880  -5.902  1.00  0.00           H  
ATOM   1103  HA  ASP A  75      13.686  -5.396  -5.398  1.00  0.00           H  
ATOM   1104  HB2 ASP A  75      13.599  -4.537  -7.668  1.00  0.00           H  
ATOM   1105  HB3 ASP A  75      14.283  -2.982  -7.154  1.00  0.00           H  
ATOM   1106  N   THR A  76      14.791  -2.463  -4.305  1.00  0.00           N  
ATOM   1107  CA  THR A  76      15.734  -1.814  -3.411  1.00  0.00           C  
ATOM   1108  C   THR A  76      15.385  -2.107  -1.949  1.00  0.00           C  
ATOM   1109  O   THR A  76      14.275  -1.805  -1.507  1.00  0.00           O  
ATOM   1110  CB  THR A  76      15.708  -0.308  -3.699  1.00  0.00           C  
ATOM   1111  OG1 THR A  76      15.647  -0.099  -5.097  1.00  0.00           O  
ATOM   1112  CG2 THR A  76      16.936   0.406  -3.127  1.00  0.00           C  
ATOM   1113  H   THR A  76      14.149  -1.866  -4.806  1.00  0.00           H  
ATOM   1114  HA  THR A  76      16.732  -2.196  -3.642  1.00  0.00           H  
ATOM   1115  HB  THR A  76      14.814   0.135  -3.258  1.00  0.00           H  
ATOM   1116  HG1 THR A  76      16.377  -0.564  -5.515  1.00  0.00           H  
ATOM   1117 HG21 THR A  76      17.850  -0.008  -3.554  1.00  0.00           H  
ATOM   1118 HG22 THR A  76      16.880   1.468  -3.368  1.00  0.00           H  
ATOM   1119 HG23 THR A  76      16.961   0.294  -2.042  1.00  0.00           H  
ATOM   1120  N   LYS A  77      16.340  -2.691  -1.216  1.00  0.00           N  
ATOM   1121  CA  LYS A  77      16.211  -3.041   0.191  1.00  0.00           C  
ATOM   1122  C   LYS A  77      15.932  -1.823   1.069  1.00  0.00           C  
ATOM   1123  O   LYS A  77      16.198  -0.686   0.678  1.00  0.00           O  
ATOM   1124  CB  LYS A  77      17.514  -3.696   0.675  1.00  0.00           C  
ATOM   1125  CG  LYS A  77      17.676  -5.120   0.148  1.00  0.00           C  
ATOM   1126  CD  LYS A  77      19.043  -5.689   0.555  1.00  0.00           C  
ATOM   1127  CE  LYS A  77      19.156  -7.185   0.238  1.00  0.00           C  
ATOM   1128  NZ  LYS A  77      18.910  -7.464  -1.187  1.00  0.00           N  
ATOM   1129  H   LYS A  77      17.215  -2.906  -1.665  1.00  0.00           H  
ATOM   1130  HA  LYS A  77      15.380  -3.733   0.307  1.00  0.00           H  
ATOM   1131  HB2 LYS A  77      18.363  -3.083   0.367  1.00  0.00           H  
ATOM   1132  HB3 LYS A  77      17.509  -3.749   1.765  1.00  0.00           H  
ATOM   1133  HG2 LYS A  77      16.884  -5.731   0.582  1.00  0.00           H  
ATOM   1134  HG3 LYS A  77      17.575  -5.123  -0.939  1.00  0.00           H  
ATOM   1135  HD2 LYS A  77      19.829  -5.146   0.028  1.00  0.00           H  
ATOM   1136  HD3 LYS A  77      19.190  -5.553   1.627  1.00  0.00           H  
ATOM   1137  HE2 LYS A  77      20.157  -7.531   0.500  1.00  0.00           H  
ATOM   1138  HE3 LYS A  77      18.431  -7.740   0.833  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  77      17.947  -7.233  -1.411  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  77      19.532  -6.913  -1.762  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  77      19.063  -8.445  -1.371  1.00  0.00           H  
ATOM   1142  N   GLY A  78      15.415  -2.085   2.271  1.00  0.00           N  
ATOM   1143  CA  GLY A  78      15.133  -1.071   3.271  1.00  0.00           C  
ATOM   1144  C   GLY A  78      13.784  -1.333   3.918  1.00  0.00           C  
ATOM   1145  O   GLY A  78      13.398  -2.479   4.153  1.00  0.00           O  
ATOM   1146  H   GLY A  78      15.203  -3.053   2.510  1.00  0.00           H  
ATOM   1147  HA2 GLY A  78      15.904  -1.114   4.041  1.00  0.00           H  
ATOM   1148  HA3 GLY A  78      15.137  -0.073   2.832  1.00  0.00           H  
ATOM   1149  N   THR A  79      13.046  -0.270   4.220  1.00  0.00           N  
ATOM   1150  CA  THR A  79      11.733  -0.339   4.817  1.00  0.00           C  
ATOM   1151  C   THR A  79      10.967   0.834   4.232  1.00  0.00           C  
ATOM   1152  O   THR A  79      11.522   1.927   4.124  1.00  0.00           O  
ATOM   1153  CB  THR A  79      11.861  -0.295   6.342  1.00  0.00           C  
ATOM   1154  OG1 THR A  79      12.665  -1.378   6.766  1.00  0.00           O  
ATOM   1155  CG2 THR A  79      10.489  -0.410   7.002  1.00  0.00           C  
ATOM   1156  H   THR A  79      13.370   0.668   4.032  1.00  0.00           H  
ATOM   1157  HA  THR A  79      11.243  -1.260   4.513  1.00  0.00           H  
ATOM   1158  HB  THR A  79      12.330   0.642   6.649  1.00  0.00           H  
ATOM   1159  HG1 THR A  79      12.853  -1.944   6.007  1.00  0.00           H  
ATOM   1160 HG21 THR A  79       9.882   0.453   6.736  1.00  0.00           H  
ATOM   1161 HG22 THR A  79       9.993  -1.322   6.669  1.00  0.00           H  
ATOM   1162 HG23 THR A  79      10.611  -0.438   8.085  1.00  0.00           H  
ATOM   1163  N   TYR A  80       9.726   0.584   3.823  1.00  0.00           N  
ATOM   1164  CA  TYR A  80       8.878   1.559   3.175  1.00  0.00           C  
ATOM   1165  C   TYR A  80       7.576   1.669   3.957  1.00  0.00           C  
ATOM   1166  O   TYR A  80       6.958   0.644   4.242  1.00  0.00           O  
ATOM   1167  CB  TYR A  80       8.569   1.087   1.745  1.00  0.00           C  
ATOM   1168  CG  TYR A  80       9.733   0.986   0.771  1.00  0.00           C  
ATOM   1169  CD1 TYR A  80      10.754   0.037   0.971  1.00  0.00           C  
ATOM   1170  CD2 TYR A  80       9.665   1.672  -0.458  1.00  0.00           C  
ATOM   1171  CE1 TYR A  80      11.714  -0.194  -0.026  1.00  0.00           C  
ATOM   1172  CE2 TYR A  80      10.580   1.382  -1.482  1.00  0.00           C  
ATOM   1173  CZ  TYR A  80      11.582   0.421  -1.279  1.00  0.00           C  
ATOM   1174  OH  TYR A  80      12.368   0.027  -2.318  1.00  0.00           O  
ATOM   1175  H   TYR A  80       9.335  -0.346   3.948  1.00  0.00           H  
ATOM   1176  HA  TYR A  80       9.368   2.528   3.142  1.00  0.00           H  
ATOM   1177  HB2 TYR A  80       8.103   0.106   1.800  1.00  0.00           H  
ATOM   1178  HB3 TYR A  80       7.829   1.767   1.332  1.00  0.00           H  
ATOM   1179  HD1 TYR A  80      10.769  -0.590   1.846  1.00  0.00           H  
ATOM   1180  HD2 TYR A  80       8.857   2.362  -0.652  1.00  0.00           H  
ATOM   1181  HE1 TYR A  80      12.496  -0.918   0.147  1.00  0.00           H  
ATOM   1182  HE2 TYR A  80      10.484   1.859  -2.444  1.00  0.00           H  
ATOM   1183  HH  TYR A  80      12.963  -0.688  -2.061  1.00  0.00           H  
ATOM   1184  N   SER A  81       7.160   2.892   4.291  1.00  0.00           N  
ATOM   1185  CA  SER A  81       5.893   3.131   4.972  1.00  0.00           C  
ATOM   1186  C   SER A  81       4.879   3.585   3.927  1.00  0.00           C  
ATOM   1187  O   SER A  81       5.236   4.331   3.013  1.00  0.00           O  
ATOM   1188  CB  SER A  81       6.067   4.170   6.078  1.00  0.00           C  
ATOM   1189  OG  SER A  81       7.128   3.775   6.926  1.00  0.00           O  
ATOM   1190  H   SER A  81       7.736   3.694   4.045  1.00  0.00           H  
ATOM   1191  HA  SER A  81       5.533   2.218   5.436  1.00  0.00           H  
ATOM   1192  HB2 SER A  81       6.283   5.137   5.630  1.00  0.00           H  
ATOM   1193  HB3 SER A  81       5.143   4.254   6.652  1.00  0.00           H  
ATOM   1194  HG  SER A  81       7.917   3.657   6.387  1.00  0.00           H  
ATOM   1195  N   PHE A  82       3.625   3.144   4.039  1.00  0.00           N  
ATOM   1196  CA  PHE A  82       2.578   3.500   3.097  1.00  0.00           C  
ATOM   1197  C   PHE A  82       1.260   3.763   3.810  1.00  0.00           C  
ATOM   1198  O   PHE A  82       1.109   3.482   5.000  1.00  0.00           O  
ATOM   1199  CB  PHE A  82       2.440   2.425   2.006  1.00  0.00           C  
ATOM   1200  CG  PHE A  82       2.156   1.022   2.519  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82       0.863   0.714   2.980  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82       3.172   0.044   2.603  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82       0.610  -0.513   3.608  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82       2.899  -1.201   3.198  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82       1.633  -1.462   3.744  1.00  0.00           C  
ATOM   1206  H   PHE A  82       3.359   2.535   4.809  1.00  0.00           H  
ATOM   1207  HA  PHE A  82       2.846   4.447   2.635  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82       1.648   2.709   1.317  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82       3.341   2.442   1.411  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82       0.066   1.438   2.915  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82       4.175   0.223   2.241  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -0.347  -0.688   4.069  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82       3.675  -1.941   3.290  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82       1.456  -2.365   4.309  1.00  0.00           H  
ATOM   1215  N   TYR A  83       0.304   4.315   3.064  1.00  0.00           N  
ATOM   1216  CA  TYR A  83      -1.014   4.654   3.571  1.00  0.00           C  
ATOM   1217  C   TYR A  83      -2.042   4.761   2.449  1.00  0.00           C  
ATOM   1218  O   TYR A  83      -1.684   4.822   1.276  1.00  0.00           O  
ATOM   1219  CB  TYR A  83      -0.929   5.964   4.364  1.00  0.00           C  
ATOM   1220  CG  TYR A  83      -0.424   7.159   3.573  1.00  0.00           C  
ATOM   1221  CD1 TYR A  83      -1.325   7.960   2.848  1.00  0.00           C  
ATOM   1222  CD2 TYR A  83       0.946   7.484   3.582  1.00  0.00           C  
ATOM   1223  CE1 TYR A  83      -0.869   9.107   2.178  1.00  0.00           C  
ATOM   1224  CE2 TYR A  83       1.402   8.629   2.907  1.00  0.00           C  
ATOM   1225  CZ  TYR A  83       0.490   9.453   2.225  1.00  0.00           C  
ATOM   1226  OH  TYR A  83       0.911  10.605   1.632  1.00  0.00           O  
ATOM   1227  H   TYR A  83       0.521   4.519   2.091  1.00  0.00           H  
ATOM   1228  HA  TYR A  83      -1.340   3.854   4.229  1.00  0.00           H  
ATOM   1229  HB2 TYR A  83      -1.915   6.200   4.765  1.00  0.00           H  
ATOM   1230  HB3 TYR A  83      -0.257   5.809   5.207  1.00  0.00           H  
ATOM   1231  HD1 TYR A  83      -2.371   7.699   2.809  1.00  0.00           H  
ATOM   1232  HD2 TYR A  83       1.648   6.869   4.127  1.00  0.00           H  
ATOM   1233  HE1 TYR A  83      -1.566   9.728   1.635  1.00  0.00           H  
ATOM   1234  HE2 TYR A  83       2.449   8.885   2.945  1.00  0.00           H  
ATOM   1235  HH  TYR A  83       1.859  10.741   1.702  1.00  0.00           H  
ATOM   1236  N   CYS A  84      -3.322   4.791   2.826  1.00  0.00           N  
ATOM   1237  CA  CYS A  84      -4.460   4.945   1.925  1.00  0.00           C  
ATOM   1238  C   CYS A  84      -4.951   6.369   2.118  1.00  0.00           C  
ATOM   1239  O   CYS A  84      -5.535   6.643   3.166  1.00  0.00           O  
ATOM   1240  CB  CYS A  84      -5.554   3.945   2.313  1.00  0.00           C  
ATOM   1241  SG  CYS A  84      -7.226   4.359   1.755  1.00  0.00           S  
ATOM   1242  H   CYS A  84      -3.517   4.718   3.824  1.00  0.00           H  
ATOM   1243  HA  CYS A  84      -4.174   4.821   0.885  1.00  0.00           H  
ATOM   1244  HB2 CYS A  84      -5.286   2.953   1.947  1.00  0.00           H  
ATOM   1245  HB3 CYS A  84      -5.606   3.917   3.398  1.00  0.00           H  
ATOM   1246  N   SER A  85      -4.730   7.271   1.153  1.00  0.00           N  
ATOM   1247  CA  SER A  85      -5.085   8.673   1.355  1.00  0.00           C  
ATOM   1248  C   SER A  85      -6.512   8.861   1.880  1.00  0.00           C  
ATOM   1249  O   SER A  85      -6.669   9.451   2.949  1.00  0.00           O  
ATOM   1250  CB  SER A  85      -4.694   9.605   0.194  1.00  0.00           C  
ATOM   1251  OG  SER A  85      -4.608   8.931  -1.043  1.00  0.00           O  
ATOM   1252  H   SER A  85      -4.311   6.990   0.268  1.00  0.00           H  
ATOM   1253  HA  SER A  85      -4.438   8.965   2.179  1.00  0.00           H  
ATOM   1254  HB2 SER A  85      -5.412  10.426   0.127  1.00  0.00           H  
ATOM   1255  HB3 SER A  85      -3.716  10.041   0.406  1.00  0.00           H  
ATOM   1256  HG  SER A  85      -4.579   9.589  -1.756  1.00  0.00           H  
ATOM   1257  N   PRO A  86      -7.549   8.345   1.193  1.00  0.00           N  
ATOM   1258  CA  PRO A  86      -8.934   8.424   1.638  1.00  0.00           C  
ATOM   1259  C   PRO A  86      -9.186   8.070   3.110  1.00  0.00           C  
ATOM   1260  O   PRO A  86     -10.232   8.444   3.631  1.00  0.00           O  
ATOM   1261  CB  PRO A  86      -9.715   7.478   0.721  1.00  0.00           C  
ATOM   1262  CG  PRO A  86      -8.917   7.532  -0.577  1.00  0.00           C  
ATOM   1263  CD  PRO A  86      -7.476   7.654  -0.087  1.00  0.00           C  
ATOM   1264  HA  PRO A  86      -9.278   9.445   1.463  1.00  0.00           H  
ATOM   1265  HB2 PRO A  86      -9.691   6.464   1.118  1.00  0.00           H  
ATOM   1266  HB3 PRO A  86     -10.749   7.802   0.587  1.00  0.00           H  
ATOM   1267  HG2 PRO A  86      -9.072   6.656  -1.208  1.00  0.00           H  
ATOM   1268  HG3 PRO A  86      -9.186   8.441  -1.116  1.00  0.00           H  
ATOM   1269  HD2 PRO A  86      -7.045   6.663   0.031  1.00  0.00           H  
ATOM   1270  HD3 PRO A  86      -6.912   8.220  -0.824  1.00  0.00           H  
ATOM   1271  N   HIS A  87      -8.276   7.355   3.790  1.00  0.00           N  
ATOM   1272  CA  HIS A  87      -8.458   6.993   5.191  1.00  0.00           C  
ATOM   1273  C   HIS A  87      -7.176   7.185   6.009  1.00  0.00           C  
ATOM   1274  O   HIS A  87      -7.065   6.628   7.103  1.00  0.00           O  
ATOM   1275  CB  HIS A  87      -8.976   5.554   5.288  1.00  0.00           C  
ATOM   1276  CG  HIS A  87     -10.258   5.300   4.539  1.00  0.00           C  
ATOM   1277  ND1 HIS A  87     -10.402   4.434   3.455  1.00  0.00           N  
ATOM   1278  CD2 HIS A  87     -11.470   5.849   4.839  1.00  0.00           C  
ATOM   1279  CE1 HIS A  87     -11.704   4.472   3.133  1.00  0.00           C  
ATOM   1280  NE2 HIS A  87     -12.369   5.316   3.944  1.00  0.00           N  
ATOM   1281  H   HIS A  87      -7.412   7.061   3.342  1.00  0.00           H  
ATOM   1282  HA  HIS A  87      -9.198   7.646   5.659  1.00  0.00           H  
ATOM   1283  HB2 HIS A  87      -8.203   4.895   4.909  1.00  0.00           H  
ATOM   1284  HB3 HIS A  87      -9.146   5.305   6.335  1.00  0.00           H  
ATOM   1285  HD2 HIS A  87     -11.684   6.563   5.623  1.00  0.00           H  
ATOM   1286  HE1 HIS A  87     -12.175   3.905   2.345  1.00  0.00           H  
ATOM   1287  HE2 HIS A  87     -13.358   5.518   3.905  1.00  0.00           H  
ATOM   1288  N   GLN A  88      -6.203   7.965   5.523  1.00  0.00           N  
ATOM   1289  CA  GLN A  88      -4.973   8.186   6.268  1.00  0.00           C  
ATOM   1290  C   GLN A  88      -5.298   8.843   7.611  1.00  0.00           C  
ATOM   1291  O   GLN A  88      -4.756   8.463   8.646  1.00  0.00           O  
ATOM   1292  CB  GLN A  88      -3.961   8.952   5.411  1.00  0.00           C  
ATOM   1293  CG  GLN A  88      -4.298  10.421   5.125  1.00  0.00           C  
ATOM   1294  CD  GLN A  88      -3.353  10.997   4.075  1.00  0.00           C  
ATOM   1295  OE1 GLN A  88      -3.754  11.276   2.951  1.00  0.00           O  
ATOM   1296  NE2 GLN A  88      -2.083  11.173   4.428  1.00  0.00           N  
ATOM   1297  H   GLN A  88      -6.293   8.418   4.619  1.00  0.00           H  
ATOM   1298  HA  GLN A  88      -4.532   7.208   6.475  1.00  0.00           H  
ATOM   1299  HB2 GLN A  88      -3.003   8.909   5.917  1.00  0.00           H  
ATOM   1300  HB3 GLN A  88      -3.861   8.424   4.463  1.00  0.00           H  
ATOM   1301  HG2 GLN A  88      -5.319  10.509   4.755  1.00  0.00           H  
ATOM   1302  HG3 GLN A  88      -4.208  11.010   6.039  1.00  0.00           H  
ATOM   1303 HE21 GLN A  88      -1.765  10.936   5.355  1.00  0.00           H  
ATOM   1304 HE22 GLN A  88      -1.442  11.549   3.744  1.00  0.00           H  
ATOM   1305  N   GLY A  89      -6.221   9.810   7.592  1.00  0.00           N  
ATOM   1306  CA  GLY A  89      -6.686  10.493   8.790  1.00  0.00           C  
ATOM   1307  C   GLY A  89      -7.277   9.505   9.801  1.00  0.00           C  
ATOM   1308  O   GLY A  89      -7.216   9.746  11.003  1.00  0.00           O  
ATOM   1309  H   GLY A  89      -6.626  10.068   6.704  1.00  0.00           H  
ATOM   1310  HA2 GLY A  89      -5.854  11.029   9.248  1.00  0.00           H  
ATOM   1311  HA3 GLY A  89      -7.456  11.213   8.512  1.00  0.00           H  
ATOM   1312  N   ALA A  90      -7.835   8.387   9.317  1.00  0.00           N  
ATOM   1313  CA  ALA A  90      -8.417   7.344  10.153  1.00  0.00           C  
ATOM   1314  C   ALA A  90      -7.369   6.286  10.519  1.00  0.00           C  
ATOM   1315  O   ALA A  90      -7.719   5.226  11.032  1.00  0.00           O  
ATOM   1316  CB  ALA A  90      -9.616   6.719   9.432  1.00  0.00           C  
ATOM   1317  H   ALA A  90      -7.842   8.231   8.320  1.00  0.00           H  
ATOM   1318  HA  ALA A  90      -8.786   7.780  11.084  1.00  0.00           H  
ATOM   1319  HB1 ALA A  90     -10.106   6.000  10.091  1.00  0.00           H  
ATOM   1320  HB2 ALA A  90     -10.333   7.494   9.163  1.00  0.00           H  
ATOM   1321  HB3 ALA A  90      -9.285   6.202   8.533  1.00  0.00           H  
ATOM   1322  N   GLY A  91      -6.085   6.554  10.256  1.00  0.00           N  
ATOM   1323  CA  GLY A  91      -4.998   5.650  10.579  1.00  0.00           C  
ATOM   1324  C   GLY A  91      -4.849   4.496   9.590  1.00  0.00           C  
ATOM   1325  O   GLY A  91      -4.205   3.504   9.934  1.00  0.00           O  
ATOM   1326  H   GLY A  91      -5.828   7.428   9.812  1.00  0.00           H  
ATOM   1327  HA2 GLY A  91      -4.070   6.221  10.572  1.00  0.00           H  
ATOM   1328  HA3 GLY A  91      -5.140   5.246  11.582  1.00  0.00           H  
ATOM   1329  N   MET A  92      -5.399   4.589   8.370  1.00  0.00           N  
ATOM   1330  CA  MET A  92      -5.227   3.508   7.405  1.00  0.00           C  
ATOM   1331  C   MET A  92      -3.833   3.620   6.784  1.00  0.00           C  
ATOM   1332  O   MET A  92      -3.675   4.072   5.646  1.00  0.00           O  
ATOM   1333  CB  MET A  92      -6.350   3.469   6.361  1.00  0.00           C  
ATOM   1334  CG  MET A  92      -6.241   2.159   5.561  1.00  0.00           C  
ATOM   1335  SD  MET A  92      -7.666   1.621   4.581  1.00  0.00           S  
ATOM   1336  CE  MET A  92      -6.960   0.062   3.993  1.00  0.00           C  
ATOM   1337  H   MET A  92      -5.928   5.414   8.105  1.00  0.00           H  
ATOM   1338  HA  MET A  92      -5.289   2.563   7.949  1.00  0.00           H  
ATOM   1339  HB2 MET A  92      -7.310   3.497   6.876  1.00  0.00           H  
ATOM   1340  HB3 MET A  92      -6.259   4.328   5.700  1.00  0.00           H  
ATOM   1341  HG2 MET A  92      -5.391   2.226   4.888  1.00  0.00           H  
ATOM   1342  HG3 MET A  92      -6.044   1.345   6.256  1.00  0.00           H  
ATOM   1343  HE1 MET A  92      -7.704  -0.483   3.419  1.00  0.00           H  
ATOM   1344  HE2 MET A  92      -6.096   0.267   3.361  1.00  0.00           H  
ATOM   1345  HE3 MET A  92      -6.650  -0.539   4.843  1.00  0.00           H  
ATOM   1346  N   VAL A  93      -2.838   3.199   7.562  1.00  0.00           N  
ATOM   1347  CA  VAL A  93      -1.427   3.186   7.218  1.00  0.00           C  
ATOM   1348  C   VAL A  93      -0.887   1.755   7.298  1.00  0.00           C  
ATOM   1349  O   VAL A  93      -1.589   0.850   7.750  1.00  0.00           O  
ATOM   1350  CB  VAL A  93      -0.651   4.166   8.114  1.00  0.00           C  
ATOM   1351  CG1 VAL A  93      -1.289   5.562   8.119  1.00  0.00           C  
ATOM   1352  CG2 VAL A  93      -0.580   3.665   9.553  1.00  0.00           C  
ATOM   1353  H   VAL A  93      -3.090   2.856   8.486  1.00  0.00           H  
ATOM   1354  HA  VAL A  93      -1.298   3.526   6.205  1.00  0.00           H  
ATOM   1355  HB  VAL A  93       0.367   4.256   7.728  1.00  0.00           H  
ATOM   1356 HG11 VAL A  93      -0.613   6.266   8.604  1.00  0.00           H  
ATOM   1357 HG12 VAL A  93      -1.476   5.896   7.102  1.00  0.00           H  
ATOM   1358 HG13 VAL A  93      -2.232   5.552   8.663  1.00  0.00           H  
ATOM   1359 HG21 VAL A  93      -1.590   3.524   9.937  1.00  0.00           H  
ATOM   1360 HG22 VAL A  93      -0.039   2.722   9.591  1.00  0.00           H  
ATOM   1361 HG23 VAL A  93      -0.059   4.398  10.165  1.00  0.00           H  
ATOM   1362  N   GLY A  94       0.355   1.549   6.864  1.00  0.00           N  
ATOM   1363  CA  GLY A  94       1.013   0.256   6.925  1.00  0.00           C  
ATOM   1364  C   GLY A  94       2.490   0.412   6.571  1.00  0.00           C  
ATOM   1365  O   GLY A  94       2.935   1.519   6.261  1.00  0.00           O  
ATOM   1366  H   GLY A  94       0.892   2.319   6.465  1.00  0.00           H  
ATOM   1367  HA2 GLY A  94       0.941  -0.123   7.944  1.00  0.00           H  
ATOM   1368  HA3 GLY A  94       0.525  -0.444   6.253  1.00  0.00           H  
ATOM   1369  N   LYS A  95       3.258  -0.679   6.632  1.00  0.00           N  
ATOM   1370  CA  LYS A  95       4.688  -0.668   6.344  1.00  0.00           C  
ATOM   1371  C   LYS A  95       5.117  -1.984   5.701  1.00  0.00           C  
ATOM   1372  O   LYS A  95       4.448  -3.001   5.868  1.00  0.00           O  
ATOM   1373  CB  LYS A  95       5.499  -0.432   7.630  1.00  0.00           C  
ATOM   1374  CG  LYS A  95       5.169   0.893   8.333  1.00  0.00           C  
ATOM   1375  CD  LYS A  95       6.149   1.159   9.482  1.00  0.00           C  
ATOM   1376  CE  LYS A  95       5.945   2.553  10.089  1.00  0.00           C  
ATOM   1377  NZ  LYS A  95       4.589   2.720  10.639  1.00  0.00           N  
ATOM   1378  H   LYS A  95       2.827  -1.567   6.884  1.00  0.00           H  
ATOM   1379  HA  LYS A  95       4.897   0.121   5.625  1.00  0.00           H  
ATOM   1380  HB2 LYS A  95       5.316  -1.255   8.323  1.00  0.00           H  
ATOM   1381  HB3 LYS A  95       6.558  -0.428   7.365  1.00  0.00           H  
ATOM   1382  HG2 LYS A  95       5.238   1.711   7.617  1.00  0.00           H  
ATOM   1383  HG3 LYS A  95       4.155   0.848   8.727  1.00  0.00           H  
ATOM   1384  HD2 LYS A  95       6.019   0.401  10.256  1.00  0.00           H  
ATOM   1385  HD3 LYS A  95       7.172   1.101   9.105  1.00  0.00           H  
ATOM   1386  HE2 LYS A  95       6.669   2.699  10.892  1.00  0.00           H  
ATOM   1387  HE3 LYS A  95       6.120   3.315   9.326  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  95       4.418   2.012  11.339  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  95       4.506   3.635  11.060  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  95       3.908   2.636   9.898  1.00  0.00           H  
ATOM   1391  N   VAL A  96       6.236  -1.967   4.971  1.00  0.00           N  
ATOM   1392  CA  VAL A  96       6.790  -3.152   4.338  1.00  0.00           C  
ATOM   1393  C   VAL A  96       8.315  -3.113   4.374  1.00  0.00           C  
ATOM   1394  O   VAL A  96       8.932  -2.142   3.936  1.00  0.00           O  
ATOM   1395  CB  VAL A  96       6.216  -3.353   2.928  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96       6.373  -2.141   2.004  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96       6.828  -4.570   2.238  1.00  0.00           C  
ATOM   1398  H   VAL A  96       6.731  -1.088   4.847  1.00  0.00           H  
ATOM   1399  HA  VAL A  96       6.466  -4.013   4.913  1.00  0.00           H  
ATOM   1400  HB  VAL A  96       5.164  -3.576   3.066  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96       7.423  -2.024   1.737  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96       5.799  -2.303   1.091  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96       6.017  -1.234   2.485  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96       6.752  -5.443   2.885  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96       6.272  -4.749   1.321  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96       7.872  -4.381   1.989  1.00  0.00           H  
ATOM   1407  N   THR A  97       8.918  -4.177   4.904  1.00  0.00           N  
ATOM   1408  CA  THR A  97      10.366  -4.338   4.985  1.00  0.00           C  
ATOM   1409  C   THR A  97      10.844  -5.022   3.703  1.00  0.00           C  
ATOM   1410  O   THR A  97      10.369  -6.114   3.399  1.00  0.00           O  
ATOM   1411  CB  THR A  97      10.750  -5.210   6.196  1.00  0.00           C  
ATOM   1412  OG1 THR A  97       9.752  -5.181   7.197  1.00  0.00           O  
ATOM   1413  CG2 THR A  97      12.096  -4.808   6.798  1.00  0.00           C  
ATOM   1414  H   THR A  97       8.323  -4.920   5.265  1.00  0.00           H  
ATOM   1415  HA  THR A  97      10.841  -3.365   5.099  1.00  0.00           H  
ATOM   1416  HB  THR A  97      10.855  -6.243   5.870  1.00  0.00           H  
ATOM   1417  HG1 THR A  97       9.502  -4.267   7.367  1.00  0.00           H  
ATOM   1418 HG21 THR A  97      12.023  -3.821   7.251  1.00  0.00           H  
ATOM   1419 HG22 THR A  97      12.381  -5.527   7.568  1.00  0.00           H  
ATOM   1420 HG23 THR A  97      12.867  -4.800   6.027  1.00  0.00           H  
ATOM   1421  N   VAL A  98      11.781  -4.430   2.960  1.00  0.00           N  
ATOM   1422  CA  VAL A  98      12.326  -5.046   1.760  1.00  0.00           C  
ATOM   1423  C   VAL A  98      13.652  -5.623   2.238  1.00  0.00           C  
ATOM   1424  O   VAL A  98      14.662  -4.923   2.333  1.00  0.00           O  
ATOM   1425  CB  VAL A  98      12.415  -4.038   0.611  1.00  0.00           C  
ATOM   1426  CG1 VAL A  98      12.881  -4.744  -0.668  1.00  0.00           C  
ATOM   1427  CG2 VAL A  98      11.018  -3.461   0.359  1.00  0.00           C  
ATOM   1428  H   VAL A  98      12.173  -3.534   3.234  1.00  0.00           H  
ATOM   1429  HA  VAL A  98      11.684  -5.854   1.406  1.00  0.00           H  
ATOM   1430  HB  VAL A  98      13.099  -3.230   0.869  1.00  0.00           H  
ATOM   1431 HG11 VAL A  98      12.942  -4.030  -1.487  1.00  0.00           H  
ATOM   1432 HG12 VAL A  98      13.860  -5.198  -0.522  1.00  0.00           H  
ATOM   1433 HG13 VAL A  98      12.169  -5.524  -0.940  1.00  0.00           H  
ATOM   1434 HG21 VAL A  98      10.311  -4.263   0.139  1.00  0.00           H  
ATOM   1435 HG22 VAL A  98      10.662  -2.906   1.225  1.00  0.00           H  
ATOM   1436 HG23 VAL A  98      11.061  -2.785  -0.488  1.00  0.00           H  
ATOM   1437  N   ASN A  99      13.606  -6.906   2.596  1.00  0.00           N  
ATOM   1438  CA  ASN A  99      14.703  -7.643   3.200  1.00  0.00           C  
ATOM   1439  C   ASN A  99      15.634  -8.283   2.171  1.00  0.00           C  
ATOM   1440  O   ASN A  99      15.260  -8.511   1.018  1.00  0.00           O  
ATOM   1441  CB  ASN A  99      14.098  -8.686   4.148  1.00  0.00           C  
ATOM   1442  CG  ASN A  99      15.135  -9.232   5.120  1.00  0.00           C  
ATOM   1443  OD1 ASN A  99      16.277  -9.467   4.742  1.00  0.00           O  
ATOM   1444  ND2 ASN A  99      14.749  -9.429   6.377  1.00  0.00           N  
ATOM   1445  H   ASN A  99      12.730  -7.399   2.446  1.00  0.00           H  
ATOM   1446  HA  ASN A  99      15.296  -6.946   3.797  1.00  0.00           H  
ATOM   1447  HB2 ASN A  99      13.301  -8.212   4.723  1.00  0.00           H  
ATOM   1448  HB3 ASN A  99      13.671  -9.508   3.570  1.00  0.00           H  
ATOM   1449 HD21 ASN A  99      13.806  -9.230   6.672  1.00  0.00           H  
ATOM   1450 HD22 ASN A  99      15.421  -9.784   7.039  1.00  0.00           H  
TER    1451      ASN A  99                                                      
HETATM 1452 CU    CU A 100      -8.917   3.317   2.558  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       3.385 -10.189  -1.484  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.286 -10.702  -0.687  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.985 -10.034  -1.141  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.023  -8.992  -1.800  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.530 -10.436   0.809  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.573 -11.360   1.464  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.011 -11.041   1.034  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.469 -11.227   2.989  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.132  -9.570  -2.245  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.203 -11.776  -0.859  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       2.810  -9.392   0.956  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.585 -10.602   1.330  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.350 -12.396   1.204  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       5.161 -11.293  -0.014  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       5.223  -9.984   1.188  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.713 -11.631   1.626  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.199 -11.880   3.470  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.659 -10.197   3.288  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.472 -11.515   3.321  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.153 -10.640  -0.780  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.483 -10.140  -1.084  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.993  -9.416   0.161  1.00  0.00           C  
ATOM     23  O   GLU A   2      -2.493 -10.039   1.096  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.409 -11.281  -1.514  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.727 -10.730  -2.082  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.706 -11.836  -2.464  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.250 -12.805  -3.109  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.898 -11.684  -2.117  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.095 -11.495  -0.247  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.432  -9.445  -1.919  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -1.909 -11.862  -2.289  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -2.615 -11.925  -0.657  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.206 -10.090  -1.339  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.519 -10.135  -2.972  1.00  0.00           H  
ATOM     35  N   VAL A   3      -1.852  -8.096   0.165  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.260  -7.230   1.253  1.00  0.00           C  
ATOM     37  C   VAL A   3      -3.724  -6.843   1.043  1.00  0.00           C  
ATOM     38  O   VAL A   3      -4.075  -6.256   0.019  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.348  -5.995   1.304  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -1.694  -5.129   2.523  1.00  0.00           C  
ATOM     41  CG2 VAL A   3       0.135  -6.379   1.371  1.00  0.00           C  
ATOM     42  H   VAL A   3      -1.435  -7.677  -0.658  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -2.162  -7.772   2.191  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.500  -5.414   0.396  1.00  0.00           H  
ATOM     45 HG11 VAL A   3      -1.005  -4.286   2.585  1.00  0.00           H  
ATOM     46 HG12 VAL A   3      -2.711  -4.744   2.443  1.00  0.00           H  
ATOM     47 HG13 VAL A   3      -1.607  -5.719   3.434  1.00  0.00           H  
ATOM     48 HG21 VAL A   3       0.432  -6.937   0.483  1.00  0.00           H  
ATOM     49 HG22 VAL A   3       0.734  -5.470   1.411  1.00  0.00           H  
ATOM     50 HG23 VAL A   3       0.334  -6.980   2.258  1.00  0.00           H  
ATOM     51  N   LEU A   4      -4.582  -7.158   2.012  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -5.991  -6.828   1.941  1.00  0.00           C  
ATOM     53  C   LEU A   4      -6.183  -5.401   2.450  1.00  0.00           C  
ATOM     54  O   LEU A   4      -5.813  -5.080   3.582  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -6.821  -7.824   2.761  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -6.660  -9.291   2.333  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -7.609 -10.150   3.173  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -6.966  -9.506   0.844  1.00  0.00           C  
ATOM     59  H   LEU A   4      -4.242  -7.638   2.839  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -6.333  -6.879   0.907  1.00  0.00           H  
ATOM     61  HB2 LEU A   4      -6.535  -7.738   3.805  1.00  0.00           H  
ATOM     62  HB3 LEU A   4      -7.871  -7.548   2.681  1.00  0.00           H  
ATOM     63  HG  LEU A   4      -5.636  -9.616   2.528  1.00  0.00           H  
ATOM     64 HD11 LEU A   4      -8.643  -9.864   2.978  1.00  0.00           H  
ATOM     65 HD12 LEU A   4      -7.478 -11.204   2.921  1.00  0.00           H  
ATOM     66 HD13 LEU A   4      -7.393 -10.012   4.233  1.00  0.00           H  
ATOM     67 HD21 LEU A   4      -6.198  -9.038   0.229  1.00  0.00           H  
ATOM     68 HD22 LEU A   4      -6.972 -10.574   0.621  1.00  0.00           H  
ATOM     69 HD23 LEU A   4      -7.940  -9.085   0.595  1.00  0.00           H  
ATOM     70  N   LEU A   5      -6.759  -4.542   1.608  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -7.066  -3.163   1.925  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.444  -3.176   2.580  1.00  0.00           C  
ATOM     73  O   LEU A   5      -9.468  -3.258   1.893  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.072  -2.298   0.658  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.767  -2.311  -0.147  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -5.979  -1.543  -1.456  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -4.647  -1.665   0.662  1.00  0.00           C  
ATOM     78  H   LEU A   5      -7.013  -4.875   0.686  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.333  -2.759   2.623  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -7.862  -2.655   0.011  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.301  -1.272   0.942  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.481  -3.334  -0.395  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -6.386  -0.553  -1.252  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -5.042  -1.428  -1.997  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -6.672  -2.097  -2.088  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -4.950  -0.677   1.008  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -4.420  -2.301   1.515  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -3.754  -1.569   0.050  1.00  0.00           H  
ATOM     89  N   GLY A   6      -8.463  -3.108   3.909  1.00  0.00           N  
ATOM     90  CA  GLY A   6      -9.666  -3.131   4.715  1.00  0.00           C  
ATOM     91  C   GLY A   6      -9.845  -4.535   5.288  1.00  0.00           C  
ATOM     92  O   GLY A   6      -9.415  -5.511   4.671  1.00  0.00           O  
ATOM     93  H   GLY A   6      -7.592  -3.058   4.431  1.00  0.00           H  
ATOM     94  HA2 GLY A   6      -9.517  -2.401   5.501  1.00  0.00           H  
ATOM     95  HA3 GLY A   6     -10.557  -2.864   4.143  1.00  0.00           H  
ATOM     96  N   SER A   7     -10.480  -4.666   6.453  1.00  0.00           N  
ATOM     97  CA  SER A   7     -10.741  -5.961   7.038  1.00  0.00           C  
ATOM     98  C   SER A   7     -12.058  -6.478   6.465  1.00  0.00           C  
ATOM     99  O   SER A   7     -12.782  -5.766   5.769  1.00  0.00           O  
ATOM    100  CB  SER A   7     -10.825  -5.831   8.561  1.00  0.00           C  
ATOM    101  OG  SER A   7     -11.961  -5.068   8.911  1.00  0.00           O  
ATOM    102  H   SER A   7     -10.829  -3.869   6.967  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.936  -6.659   6.798  1.00  0.00           H  
ATOM    104  HB2 SER A   7     -10.906  -6.822   9.009  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -9.917  -5.362   8.947  1.00  0.00           H  
ATOM    106  HG  SER A   7     -12.303  -5.401   9.752  1.00  0.00           H  
ATOM    107  N   GLY A   8     -12.371  -7.728   6.792  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -13.602  -8.384   6.374  1.00  0.00           C  
ATOM    109  C   GLY A   8     -14.816  -7.543   6.772  1.00  0.00           C  
ATOM    110  O   GLY A   8     -15.737  -7.362   5.983  1.00  0.00           O  
ATOM    111  H   GLY A   8     -11.701  -8.208   7.364  1.00  0.00           H  
ATOM    112  HA2 GLY A   8     -13.591  -8.519   5.291  1.00  0.00           H  
ATOM    113  HA3 GLY A   8     -13.676  -9.360   6.851  1.00  0.00           H  
ATOM    114  N   ASP A   9     -14.801  -7.006   8.000  1.00  0.00           N  
ATOM    115  CA  ASP A   9     -15.873  -6.161   8.519  1.00  0.00           C  
ATOM    116  C   ASP A   9     -15.754  -4.708   8.034  1.00  0.00           C  
ATOM    117  O   ASP A   9     -16.417  -3.828   8.576  1.00  0.00           O  
ATOM    118  CB  ASP A   9     -15.927  -6.254  10.053  1.00  0.00           C  
ATOM    119  CG  ASP A   9     -14.758  -5.545  10.725  1.00  0.00           C  
ATOM    120  OD1 ASP A   9     -13.649  -6.124  10.671  1.00  0.00           O  
ATOM    121  OD2 ASP A   9     -14.972  -4.441  11.269  1.00  0.00           O  
ATOM    122  H   ASP A   9     -14.006  -7.187   8.595  1.00  0.00           H  
ATOM    123  HA  ASP A   9     -16.824  -6.547   8.147  1.00  0.00           H  
ATOM    124  HB2 ASP A   9     -16.853  -5.789  10.397  1.00  0.00           H  
ATOM    125  HB3 ASP A   9     -15.941  -7.300  10.360  1.00  0.00           H  
ATOM    126  N   GLY A  10     -14.922  -4.436   7.025  1.00  0.00           N  
ATOM    127  CA  GLY A  10     -14.760  -3.108   6.463  1.00  0.00           C  
ATOM    128  C   GLY A  10     -13.958  -2.152   7.341  1.00  0.00           C  
ATOM    129  O   GLY A  10     -14.007  -0.946   7.104  1.00  0.00           O  
ATOM    130  H   GLY A  10     -14.370  -5.175   6.603  1.00  0.00           H  
ATOM    131  HA2 GLY A  10     -14.230  -3.202   5.518  1.00  0.00           H  
ATOM    132  HA3 GLY A  10     -15.740  -2.674   6.262  1.00  0.00           H  
ATOM    133  N   SER A  11     -13.198  -2.645   8.328  1.00  0.00           N  
ATOM    134  CA  SER A  11     -12.401  -1.742   9.146  1.00  0.00           C  
ATOM    135  C   SER A  11     -11.261  -1.236   8.274  1.00  0.00           C  
ATOM    136  O   SER A  11     -10.694  -1.986   7.479  1.00  0.00           O  
ATOM    137  CB  SER A  11     -11.895  -2.386  10.436  1.00  0.00           C  
ATOM    138  OG  SER A  11     -11.272  -1.398  11.232  1.00  0.00           O  
ATOM    139  H   SER A  11     -13.146  -3.643   8.499  1.00  0.00           H  
ATOM    140  HA  SER A  11     -13.036  -0.903   9.440  1.00  0.00           H  
ATOM    141  HB2 SER A  11     -12.748  -2.788  10.979  1.00  0.00           H  
ATOM    142  HB3 SER A  11     -11.176  -3.175  10.218  1.00  0.00           H  
ATOM    143  HG  SER A  11     -11.036  -1.779  12.084  1.00  0.00           H  
ATOM    144  N   LEU A  12     -10.946   0.047   8.415  1.00  0.00           N  
ATOM    145  CA  LEU A  12      -9.963   0.756   7.622  1.00  0.00           C  
ATOM    146  C   LEU A  12      -8.538   0.420   8.047  1.00  0.00           C  
ATOM    147  O   LEU A  12      -7.822   1.270   8.569  1.00  0.00           O  
ATOM    148  CB  LEU A  12     -10.266   2.254   7.739  1.00  0.00           C  
ATOM    149  CG  LEU A  12     -11.701   2.619   7.319  1.00  0.00           C  
ATOM    150  CD1 LEU A  12     -11.936   4.102   7.618  1.00  0.00           C  
ATOM    151  CD2 LEU A  12     -11.942   2.305   5.841  1.00  0.00           C  
ATOM    152  H   LEU A  12     -11.441   0.564   9.125  1.00  0.00           H  
ATOM    153  HA  LEU A  12     -10.054   0.447   6.581  1.00  0.00           H  
ATOM    154  HB2 LEU A  12     -10.112   2.554   8.778  1.00  0.00           H  
ATOM    155  HB3 LEU A  12      -9.565   2.805   7.119  1.00  0.00           H  
ATOM    156  HG  LEU A  12     -12.430   2.052   7.896  1.00  0.00           H  
ATOM    157 HD11 LEU A  12     -11.158   4.705   7.153  1.00  0.00           H  
ATOM    158 HD12 LEU A  12     -12.912   4.414   7.245  1.00  0.00           H  
ATOM    159 HD13 LEU A  12     -11.904   4.267   8.695  1.00  0.00           H  
ATOM    160 HD21 LEU A  12     -12.013   1.227   5.697  1.00  0.00           H  
ATOM    161 HD22 LEU A  12     -12.878   2.755   5.508  1.00  0.00           H  
ATOM    162 HD23 LEU A  12     -11.120   2.690   5.244  1.00  0.00           H  
ATOM    163  N   VAL A  13      -8.126  -0.824   7.809  1.00  0.00           N  
ATOM    164  CA  VAL A  13      -6.794  -1.310   8.144  1.00  0.00           C  
ATOM    165  C   VAL A  13      -6.211  -2.119   6.983  1.00  0.00           C  
ATOM    166  O   VAL A  13      -6.948  -2.748   6.223  1.00  0.00           O  
ATOM    167  CB  VAL A  13      -6.838  -2.142   9.441  1.00  0.00           C  
ATOM    168  CG1 VAL A  13      -7.202  -1.265  10.646  1.00  0.00           C  
ATOM    169  CG2 VAL A  13      -7.820  -3.319   9.361  1.00  0.00           C  
ATOM    170  H   VAL A  13      -8.784  -1.466   7.376  1.00  0.00           H  
ATOM    171  HA  VAL A  13      -6.131  -0.460   8.312  1.00  0.00           H  
ATOM    172  HB  VAL A  13      -5.838  -2.545   9.616  1.00  0.00           H  
ATOM    173 HG11 VAL A  13      -8.226  -0.900  10.559  1.00  0.00           H  
ATOM    174 HG12 VAL A  13      -7.115  -1.847  11.562  1.00  0.00           H  
ATOM    175 HG13 VAL A  13      -6.523  -0.414  10.707  1.00  0.00           H  
ATOM    176 HG21 VAL A  13      -7.763  -3.901  10.280  1.00  0.00           H  
ATOM    177 HG22 VAL A  13      -8.840  -2.956   9.242  1.00  0.00           H  
ATOM    178 HG23 VAL A  13      -7.571  -3.969   8.523  1.00  0.00           H  
ATOM    179  N   PHE A  14      -4.883  -2.103   6.853  1.00  0.00           N  
ATOM    180  CA  PHE A  14      -4.159  -2.887   5.861  1.00  0.00           C  
ATOM    181  C   PHE A  14      -3.867  -4.217   6.552  1.00  0.00           C  
ATOM    182  O   PHE A  14      -3.362  -4.196   7.673  1.00  0.00           O  
ATOM    183  CB  PHE A  14      -2.833  -2.210   5.486  1.00  0.00           C  
ATOM    184  CG  PHE A  14      -2.925  -1.063   4.493  1.00  0.00           C  
ATOM    185  CD1 PHE A  14      -3.085   0.256   4.957  1.00  0.00           C  
ATOM    186  CD2 PHE A  14      -2.573  -1.282   3.147  1.00  0.00           C  
ATOM    187  CE1 PHE A  14      -2.912   1.338   4.073  1.00  0.00           C  
ATOM    188  CE2 PHE A  14      -2.361  -0.198   2.282  1.00  0.00           C  
ATOM    189  CZ  PHE A  14      -2.580   1.113   2.728  1.00  0.00           C  
ATOM    190  H   PHE A  14      -4.336  -1.548   7.494  1.00  0.00           H  
ATOM    191  HA  PHE A  14      -4.754  -3.047   4.961  1.00  0.00           H  
ATOM    192  HB2 PHE A  14      -2.335  -1.863   6.393  1.00  0.00           H  
ATOM    193  HB3 PHE A  14      -2.184  -2.976   5.055  1.00  0.00           H  
ATOM    194  HD1 PHE A  14      -3.260   0.442   6.006  1.00  0.00           H  
ATOM    195  HD2 PHE A  14      -2.365  -2.274   2.776  1.00  0.00           H  
ATOM    196  HE1 PHE A  14      -2.960   2.347   4.438  1.00  0.00           H  
ATOM    197  HE2 PHE A  14      -1.963  -0.379   1.296  1.00  0.00           H  
ATOM    198  HZ  PHE A  14      -2.412   1.946   2.060  1.00  0.00           H  
ATOM    199  N   VAL A  15      -4.182  -5.351   5.921  1.00  0.00           N  
ATOM    200  CA  VAL A  15      -3.942  -6.669   6.499  1.00  0.00           C  
ATOM    201  C   VAL A  15      -3.049  -7.482   5.548  1.00  0.00           C  
ATOM    202  O   VAL A  15      -3.538  -7.903   4.499  1.00  0.00           O  
ATOM    203  CB  VAL A  15      -5.283  -7.372   6.779  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      -5.056  -8.700   7.514  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      -6.216  -6.488   7.622  1.00  0.00           C  
ATOM    206  H   VAL A  15      -4.615  -5.308   5.002  1.00  0.00           H  
ATOM    207  HA  VAL A  15      -3.464  -6.569   7.470  1.00  0.00           H  
ATOM    208  HB  VAL A  15      -5.788  -7.583   5.840  1.00  0.00           H  
ATOM    209 HG11 VAL A  15      -4.550  -8.522   8.464  1.00  0.00           H  
ATOM    210 HG12 VAL A  15      -6.015  -9.181   7.707  1.00  0.00           H  
ATOM    211 HG13 VAL A  15      -4.450  -9.372   6.906  1.00  0.00           H  
ATOM    212 HG21 VAL A  15      -7.117  -7.045   7.877  1.00  0.00           H  
ATOM    213 HG22 VAL A  15      -5.713  -6.180   8.539  1.00  0.00           H  
ATOM    214 HG23 VAL A  15      -6.511  -5.606   7.055  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.764  -7.725   5.867  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -1.055  -7.270   7.056  1.00  0.00           C  
ATOM    217  C   PRO A  16      -0.784  -5.766   6.992  1.00  0.00           C  
ATOM    218  O   PRO A  16      -0.823  -5.157   5.923  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.268  -8.041   7.063  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.531  -8.288   5.579  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -0.875  -8.505   5.021  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -1.597  -7.521   7.970  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.078  -7.488   7.542  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.127  -8.994   7.573  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.959  -7.389   5.130  1.00  0.00           H  
ATOM    226  HG3 PRO A  16       1.184  -9.143   5.404  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.914  -8.185   3.983  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -1.147  -9.558   5.093  1.00  0.00           H  
ATOM    229  N   SER A  17      -0.498  -5.175   8.151  1.00  0.00           N  
ATOM    230  CA  SER A  17      -0.179  -3.770   8.291  1.00  0.00           C  
ATOM    231  C   SER A  17       1.319  -3.614   8.046  1.00  0.00           C  
ATOM    232  O   SER A  17       1.742  -2.982   7.080  1.00  0.00           O  
ATOM    233  CB  SER A  17      -0.573  -3.358   9.712  1.00  0.00           C  
ATOM    234  OG  SER A  17      -0.130  -4.358  10.622  1.00  0.00           O  
ATOM    235  H   SER A  17      -0.484  -5.702   9.013  1.00  0.00           H  
ATOM    236  HA  SER A  17      -0.729  -3.162   7.572  1.00  0.00           H  
ATOM    237  HB2 SER A  17      -0.139  -2.386   9.955  1.00  0.00           H  
ATOM    238  HB3 SER A  17      -1.662  -3.283   9.763  1.00  0.00           H  
ATOM    239  HG  SER A  17      -0.430  -4.128  11.507  1.00  0.00           H  
ATOM    240  N   GLU A  18       2.105  -4.212   8.939  1.00  0.00           N  
ATOM    241  CA  GLU A  18       3.558  -4.238   8.911  1.00  0.00           C  
ATOM    242  C   GLU A  18       3.985  -5.613   8.401  1.00  0.00           C  
ATOM    243  O   GLU A  18       3.531  -6.621   8.943  1.00  0.00           O  
ATOM    244  CB  GLU A  18       4.094  -3.959  10.322  1.00  0.00           C  
ATOM    245  CG  GLU A  18       5.631  -3.942  10.355  1.00  0.00           C  
ATOM    246  CD  GLU A  18       6.188  -3.487  11.702  1.00  0.00           C  
ATOM    247  OE1 GLU A  18       5.476  -3.669  12.713  1.00  0.00           O  
ATOM    248  OE2 GLU A  18       7.317  -2.952  11.692  1.00  0.00           O  
ATOM    249  H   GLU A  18       1.627  -4.696   9.693  1.00  0.00           H  
ATOM    250  HA  GLU A  18       3.936  -3.457   8.257  1.00  0.00           H  
ATOM    251  HB2 GLU A  18       3.722  -2.987  10.650  1.00  0.00           H  
ATOM    252  HB3 GLU A  18       3.727  -4.725  11.008  1.00  0.00           H  
ATOM    253  HG2 GLU A  18       6.015  -4.943  10.156  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       6.003  -3.269   9.584  1.00  0.00           H  
ATOM    255  N   PHE A  19       4.833  -5.677   7.370  1.00  0.00           N  
ATOM    256  CA  PHE A  19       5.306  -6.955   6.842  1.00  0.00           C  
ATOM    257  C   PHE A  19       6.708  -6.842   6.237  1.00  0.00           C  
ATOM    258  O   PHE A  19       7.390  -5.822   6.372  1.00  0.00           O  
ATOM    259  CB  PHE A  19       4.265  -7.557   5.884  1.00  0.00           C  
ATOM    260  CG  PHE A  19       4.089  -6.836   4.562  1.00  0.00           C  
ATOM    261  CD1 PHE A  19       3.289  -5.679   4.497  1.00  0.00           C  
ATOM    262  CD2 PHE A  19       4.613  -7.390   3.378  1.00  0.00           C  
ATOM    263  CE1 PHE A  19       2.995  -5.099   3.252  1.00  0.00           C  
ATOM    264  CE2 PHE A  19       4.329  -6.800   2.135  1.00  0.00           C  
ATOM    265  CZ  PHE A  19       3.526  -5.650   2.074  1.00  0.00           C  
ATOM    266  H   PHE A  19       5.159  -4.818   6.935  1.00  0.00           H  
ATOM    267  HA  PHE A  19       5.413  -7.652   7.676  1.00  0.00           H  
ATOM    268  HB2 PHE A  19       4.519  -8.599   5.689  1.00  0.00           H  
ATOM    269  HB3 PHE A  19       3.302  -7.574   6.395  1.00  0.00           H  
ATOM    270  HD1 PHE A  19       2.874  -5.243   5.396  1.00  0.00           H  
ATOM    271  HD2 PHE A  19       5.208  -8.291   3.404  1.00  0.00           H  
ATOM    272  HE1 PHE A  19       2.348  -4.237   3.196  1.00  0.00           H  
ATOM    273  HE2 PHE A  19       4.713  -7.239   1.224  1.00  0.00           H  
ATOM    274  HZ  PHE A  19       3.307  -5.191   1.124  1.00  0.00           H  
ATOM    275  N   SER A  20       7.159  -7.908   5.573  1.00  0.00           N  
ATOM    276  CA  SER A  20       8.466  -8.000   4.951  1.00  0.00           C  
ATOM    277  C   SER A  20       8.315  -8.752   3.632  1.00  0.00           C  
ATOM    278  O   SER A  20       7.456  -9.629   3.545  1.00  0.00           O  
ATOM    279  CB  SER A  20       9.423  -8.714   5.913  1.00  0.00           C  
ATOM    280  OG  SER A  20       9.312  -8.171   7.217  1.00  0.00           O  
ATOM    281  H   SER A  20       6.574  -8.725   5.477  1.00  0.00           H  
ATOM    282  HA  SER A  20       8.828  -7.001   4.735  1.00  0.00           H  
ATOM    283  HB2 SER A  20       9.174  -9.776   5.959  1.00  0.00           H  
ATOM    284  HB3 SER A  20      10.448  -8.613   5.561  1.00  0.00           H  
ATOM    285  HG  SER A  20       9.136  -7.225   7.164  1.00  0.00           H  
ATOM    286  N   VAL A  21       9.113  -8.413   2.613  1.00  0.00           N  
ATOM    287  CA  VAL A  21       9.032  -9.026   1.300  1.00  0.00           C  
ATOM    288  C   VAL A  21      10.419  -9.057   0.633  1.00  0.00           C  
ATOM    289  O   VAL A  21      11.149  -8.070   0.728  1.00  0.00           O  
ATOM    290  CB  VAL A  21       8.012  -8.215   0.482  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       8.463  -6.775   0.204  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       7.724  -8.900  -0.847  1.00  0.00           C  
ATOM    293  H   VAL A  21       9.809  -7.684   2.711  1.00  0.00           H  
ATOM    294  HA  VAL A  21       8.636 -10.030   1.420  1.00  0.00           H  
ATOM    295  HB  VAL A  21       7.078  -8.178   1.044  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       9.289  -6.754  -0.507  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       7.629  -6.221  -0.223  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       8.777  -6.289   1.126  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       7.448  -9.938  -0.673  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       6.906  -8.387  -1.351  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       8.619  -8.848  -1.463  1.00  0.00           H  
ATOM    302  N   PRO A  22      10.822 -10.152  -0.035  1.00  0.00           N  
ATOM    303  CA  PRO A  22      12.096 -10.186  -0.738  1.00  0.00           C  
ATOM    304  C   PRO A  22      12.094  -9.215  -1.930  1.00  0.00           C  
ATOM    305  O   PRO A  22      11.094  -9.120  -2.646  1.00  0.00           O  
ATOM    306  CB  PRO A  22      12.275 -11.628  -1.232  1.00  0.00           C  
ATOM    307  CG  PRO A  22      11.258 -12.435  -0.429  1.00  0.00           C  
ATOM    308  CD  PRO A  22      10.139 -11.428  -0.174  1.00  0.00           C  
ATOM    309  HA  PRO A  22      12.883  -9.954  -0.024  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      12.023 -11.696  -2.290  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      13.294 -11.986  -1.078  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      10.911 -13.319  -0.965  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      11.704 -12.724   0.524  1.00  0.00           H  
ATOM    314  HD2 PRO A  22       9.460 -11.394  -1.025  1.00  0.00           H  
ATOM    315  HD3 PRO A  22       9.607 -11.747   0.720  1.00  0.00           H  
ATOM    316  N   SER A  23      13.204  -8.505  -2.160  1.00  0.00           N  
ATOM    317  CA  SER A  23      13.363  -7.594  -3.288  1.00  0.00           C  
ATOM    318  C   SER A  23      12.895  -8.248  -4.591  1.00  0.00           C  
ATOM    319  O   SER A  23      13.342  -9.344  -4.921  1.00  0.00           O  
ATOM    320  CB  SER A  23      14.844  -7.235  -3.437  1.00  0.00           C  
ATOM    321  OG  SER A  23      15.282  -6.453  -2.346  1.00  0.00           O  
ATOM    322  H   SER A  23      13.992  -8.595  -1.526  1.00  0.00           H  
ATOM    323  HA  SER A  23      12.788  -6.688  -3.100  1.00  0.00           H  
ATOM    324  HB2 SER A  23      15.429  -8.154  -3.493  1.00  0.00           H  
ATOM    325  HB3 SER A  23      14.998  -6.679  -4.364  1.00  0.00           H  
ATOM    326  HG  SER A  23      15.262  -5.526  -2.623  1.00  0.00           H  
ATOM    327  N   GLY A  24      12.010  -7.577  -5.332  1.00  0.00           N  
ATOM    328  CA  GLY A  24      11.507  -8.075  -6.605  1.00  0.00           C  
ATOM    329  C   GLY A  24      10.182  -8.828  -6.480  1.00  0.00           C  
ATOM    330  O   GLY A  24       9.441  -8.906  -7.460  1.00  0.00           O  
ATOM    331  H   GLY A  24      11.671  -6.679  -5.000  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      11.355  -7.219  -7.260  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      12.238  -8.732  -7.082  1.00  0.00           H  
ATOM    334  N   GLU A  25       9.849  -9.384  -5.310  1.00  0.00           N  
ATOM    335  CA  GLU A  25       8.597 -10.097  -5.150  1.00  0.00           C  
ATOM    336  C   GLU A  25       7.445  -9.090  -5.087  1.00  0.00           C  
ATOM    337  O   GLU A  25       7.153  -8.528  -4.035  1.00  0.00           O  
ATOM    338  CB  GLU A  25       8.669 -10.991  -3.912  1.00  0.00           C  
ATOM    339  CG  GLU A  25       9.711 -12.111  -4.067  1.00  0.00           C  
ATOM    340  CD  GLU A  25       9.381 -13.069  -5.209  1.00  0.00           C  
ATOM    341  OE1 GLU A  25       8.240 -13.582  -5.206  1.00  0.00           O  
ATOM    342  OE2 GLU A  25      10.267 -13.264  -6.067  1.00  0.00           O  
ATOM    343  H   GLU A  25      10.451  -9.320  -4.495  1.00  0.00           H  
ATOM    344  HA  GLU A  25       8.431 -10.741  -6.016  1.00  0.00           H  
ATOM    345  HB2 GLU A  25       8.922 -10.379  -3.050  1.00  0.00           H  
ATOM    346  HB3 GLU A  25       7.688 -11.424  -3.740  1.00  0.00           H  
ATOM    347  HG2 GLU A  25      10.696 -11.676  -4.241  1.00  0.00           H  
ATOM    348  HG3 GLU A  25       9.745 -12.692  -3.147  1.00  0.00           H  
ATOM    349  N   LYS A  26       6.810  -8.867  -6.239  1.00  0.00           N  
ATOM    350  CA  LYS A  26       5.687  -7.969  -6.427  1.00  0.00           C  
ATOM    351  C   LYS A  26       4.645  -8.022  -5.299  1.00  0.00           C  
ATOM    352  O   LYS A  26       4.121  -9.084  -4.962  1.00  0.00           O  
ATOM    353  CB  LYS A  26       5.066  -8.163  -7.814  1.00  0.00           C  
ATOM    354  CG  LYS A  26       5.059  -9.583  -8.384  1.00  0.00           C  
ATOM    355  CD  LYS A  26       4.323 -10.608  -7.510  1.00  0.00           C  
ATOM    356  CE  LYS A  26       4.118 -11.937  -8.247  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       5.401 -12.560  -8.617  1.00  0.00           N  
ATOM    358  H   LYS A  26       7.148  -9.355  -7.052  1.00  0.00           H  
ATOM    359  HA  LYS A  26       6.096  -6.969  -6.468  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       4.047  -7.787  -7.787  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       5.626  -7.553  -8.523  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       4.542  -9.482  -9.331  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       6.074  -9.920  -8.599  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       4.890 -10.801  -6.598  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       3.345 -10.210  -7.231  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       3.573 -12.621  -7.595  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       3.525 -11.772  -9.149  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       5.960 -12.707  -7.788  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       5.229 -13.450  -9.063  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       5.902 -11.961  -9.258  1.00  0.00           H  
ATOM    371  N   ILE A  27       4.331  -6.859  -4.730  1.00  0.00           N  
ATOM    372  CA  ILE A  27       3.340  -6.705  -3.679  1.00  0.00           C  
ATOM    373  C   ILE A  27       2.016  -6.445  -4.387  1.00  0.00           C  
ATOM    374  O   ILE A  27       1.986  -5.660  -5.338  1.00  0.00           O  
ATOM    375  CB  ILE A  27       3.684  -5.514  -2.770  1.00  0.00           C  
ATOM    376  CG1 ILE A  27       5.107  -5.627  -2.196  1.00  0.00           C  
ATOM    377  CG2 ILE A  27       2.651  -5.409  -1.638  1.00  0.00           C  
ATOM    378  CD1 ILE A  27       5.554  -4.322  -1.534  1.00  0.00           C  
ATOM    379  H   ILE A  27       4.789  -6.015  -5.060  1.00  0.00           H  
ATOM    380  HA  ILE A  27       3.288  -7.611  -3.075  1.00  0.00           H  
ATOM    381  HB  ILE A  27       3.620  -4.611  -3.375  1.00  0.00           H  
ATOM    382 HG12 ILE A  27       5.152  -6.443  -1.473  1.00  0.00           H  
ATOM    383 HG13 ILE A  27       5.822  -5.833  -2.992  1.00  0.00           H  
ATOM    384 HG21 ILE A  27       2.684  -6.304  -1.017  1.00  0.00           H  
ATOM    385 HG22 ILE A  27       2.856  -4.535  -1.025  1.00  0.00           H  
ATOM    386 HG23 ILE A  27       1.642  -5.290  -2.034  1.00  0.00           H  
ATOM    387 HD11 ILE A  27       5.433  -3.491  -2.228  1.00  0.00           H  
ATOM    388 HD12 ILE A  27       4.981  -4.122  -0.631  1.00  0.00           H  
ATOM    389 HD13 ILE A  27       6.606  -4.406  -1.269  1.00  0.00           H  
ATOM    390  N   VAL A  28       0.944  -7.087  -3.925  1.00  0.00           N  
ATOM    391  CA  VAL A  28      -0.397  -6.955  -4.467  1.00  0.00           C  
ATOM    392  C   VAL A  28      -1.282  -6.380  -3.361  1.00  0.00           C  
ATOM    393  O   VAL A  28      -1.428  -7.002  -2.314  1.00  0.00           O  
ATOM    394  CB  VAL A  28      -0.904  -8.328  -4.947  1.00  0.00           C  
ATOM    395  CG1 VAL A  28      -2.326  -8.221  -5.518  1.00  0.00           C  
ATOM    396  CG2 VAL A  28       0.024  -8.923  -6.015  1.00  0.00           C  
ATOM    397  H   VAL A  28       1.052  -7.709  -3.128  1.00  0.00           H  
ATOM    398  HA  VAL A  28      -0.397  -6.281  -5.323  1.00  0.00           H  
ATOM    399  HB  VAL A  28      -0.925  -9.021  -4.106  1.00  0.00           H  
ATOM    400 HG11 VAL A  28      -2.347  -7.505  -6.340  1.00  0.00           H  
ATOM    401 HG12 VAL A  28      -2.650  -9.195  -5.884  1.00  0.00           H  
ATOM    402 HG13 VAL A  28      -3.025  -7.897  -4.745  1.00  0.00           H  
ATOM    403 HG21 VAL A  28       1.023  -9.087  -5.607  1.00  0.00           H  
ATOM    404 HG22 VAL A  28      -0.369  -9.884  -6.350  1.00  0.00           H  
ATOM    405 HG23 VAL A  28       0.092  -8.252  -6.869  1.00  0.00           H  
ATOM    406  N   PHE A  29      -1.877  -5.209  -3.580  1.00  0.00           N  
ATOM    407  CA  PHE A  29      -2.774  -4.553  -2.639  1.00  0.00           C  
ATOM    408  C   PHE A  29      -4.188  -4.709  -3.193  1.00  0.00           C  
ATOM    409  O   PHE A  29      -4.502  -4.097  -4.213  1.00  0.00           O  
ATOM    410  CB  PHE A  29      -2.384  -3.083  -2.495  1.00  0.00           C  
ATOM    411  CG  PHE A  29      -1.050  -2.848  -1.817  1.00  0.00           C  
ATOM    412  CD1 PHE A  29      -0.968  -2.842  -0.410  1.00  0.00           C  
ATOM    413  CD2 PHE A  29       0.085  -2.523  -2.583  1.00  0.00           C  
ATOM    414  CE1 PHE A  29       0.236  -2.504   0.230  1.00  0.00           C  
ATOM    415  CE2 PHE A  29       1.292  -2.195  -1.939  1.00  0.00           C  
ATOM    416  CZ  PHE A  29       1.368  -2.183  -0.535  1.00  0.00           C  
ATOM    417  H   PHE A  29      -1.704  -4.754  -4.469  1.00  0.00           H  
ATOM    418  HA  PHE A  29      -2.710  -5.008  -1.653  1.00  0.00           H  
ATOM    419  HB2 PHE A  29      -2.385  -2.619  -3.481  1.00  0.00           H  
ATOM    420  HB3 PHE A  29      -3.155  -2.594  -1.907  1.00  0.00           H  
ATOM    421  HD1 PHE A  29      -1.839  -3.079   0.182  1.00  0.00           H  
ATOM    422  HD2 PHE A  29       0.020  -2.502  -3.664  1.00  0.00           H  
ATOM    423  HE1 PHE A  29       0.291  -2.466   1.309  1.00  0.00           H  
ATOM    424  HE2 PHE A  29       2.160  -1.932  -2.516  1.00  0.00           H  
ATOM    425  HZ  PHE A  29       2.289  -1.898  -0.046  1.00  0.00           H  
ATOM    426  N   LYS A  30      -5.024  -5.533  -2.554  1.00  0.00           N  
ATOM    427  CA  LYS A  30      -6.369  -5.866  -3.014  1.00  0.00           C  
ATOM    428  C   LYS A  30      -7.473  -5.172  -2.212  1.00  0.00           C  
ATOM    429  O   LYS A  30      -7.485  -5.251  -0.986  1.00  0.00           O  
ATOM    430  CB  LYS A  30      -6.514  -7.390  -2.916  1.00  0.00           C  
ATOM    431  CG  LYS A  30      -7.823  -7.899  -3.528  1.00  0.00           C  
ATOM    432  CD  LYS A  30      -7.876  -9.430  -3.468  1.00  0.00           C  
ATOM    433  CE  LYS A  30      -9.166  -9.970  -4.095  1.00  0.00           C  
ATOM    434  NZ  LYS A  30      -9.248  -9.662  -5.535  1.00  0.00           N  
ATOM    435  H   LYS A  30      -4.701  -5.973  -1.696  1.00  0.00           H  
ATOM    436  HA  LYS A  30      -6.479  -5.595  -4.061  1.00  0.00           H  
ATOM    437  HB2 LYS A  30      -5.678  -7.857  -3.440  1.00  0.00           H  
ATOM    438  HB3 LYS A  30      -6.466  -7.680  -1.869  1.00  0.00           H  
ATOM    439  HG2 LYS A  30      -8.683  -7.488  -2.996  1.00  0.00           H  
ATOM    440  HG3 LYS A  30      -7.861  -7.574  -4.565  1.00  0.00           H  
ATOM    441  HD2 LYS A  30      -7.017  -9.850  -3.996  1.00  0.00           H  
ATOM    442  HD3 LYS A  30      -7.831  -9.749  -2.426  1.00  0.00           H  
ATOM    443  HE2 LYS A  30      -9.188 -11.055  -3.971  1.00  0.00           H  
ATOM    444  HE3 LYS A  30     -10.031  -9.546  -3.584  1.00  0.00           H  
ATOM    445  HZ1 LYS A  30      -8.452 -10.059  -6.014  1.00  0.00           H  
ATOM    446  HZ2 LYS A  30     -10.095 -10.058  -5.916  1.00  0.00           H  
ATOM    447  HZ3 LYS A  30      -9.259  -8.659  -5.682  1.00  0.00           H  
ATOM    448  N   ASN A  31      -8.419  -4.514  -2.890  1.00  0.00           N  
ATOM    449  CA  ASN A  31      -9.558  -3.871  -2.241  1.00  0.00           C  
ATOM    450  C   ASN A  31     -10.446  -4.932  -1.596  1.00  0.00           C  
ATOM    451  O   ASN A  31     -11.094  -5.699  -2.307  1.00  0.00           O  
ATOM    452  CB  ASN A  31     -10.368  -3.036  -3.243  1.00  0.00           C  
ATOM    453  CG  ASN A  31      -9.995  -1.559  -3.210  1.00  0.00           C  
ATOM    454  OD1 ASN A  31      -8.900  -1.172  -2.821  1.00  0.00           O  
ATOM    455  ND2 ASN A  31     -10.926  -0.705  -3.607  1.00  0.00           N  
ATOM    456  H   ASN A  31      -8.353  -4.466  -3.903  1.00  0.00           H  
ATOM    457  HA  ASN A  31      -9.213  -3.214  -1.451  1.00  0.00           H  
ATOM    458  HB2 ASN A  31     -10.275  -3.432  -4.254  1.00  0.00           H  
ATOM    459  HB3 ASN A  31     -11.418  -3.093  -2.955  1.00  0.00           H  
ATOM    460 HD21 ASN A  31     -11.813  -1.079  -3.928  1.00  0.00           H  
ATOM    461 HD22 ASN A  31     -10.748   0.292  -3.598  1.00  0.00           H  
ATOM    462  N   ASN A  32     -10.481  -4.981  -0.259  1.00  0.00           N  
ATOM    463  CA  ASN A  32     -11.272  -5.972   0.456  1.00  0.00           C  
ATOM    464  C   ASN A  32     -12.723  -5.529   0.615  1.00  0.00           C  
ATOM    465  O   ASN A  32     -13.617  -6.071  -0.029  1.00  0.00           O  
ATOM    466  CB  ASN A  32     -10.619  -6.275   1.810  1.00  0.00           C  
ATOM    467  CG  ASN A  32     -11.262  -7.454   2.538  1.00  0.00           C  
ATOM    468  OD1 ASN A  32     -12.132  -8.137   2.011  1.00  0.00           O  
ATOM    469  ND2 ASN A  32     -10.835  -7.704   3.770  1.00  0.00           N  
ATOM    470  H   ASN A  32      -9.938  -4.321   0.291  1.00  0.00           H  
ATOM    471  HA  ASN A  32     -11.270  -6.900  -0.111  1.00  0.00           H  
ATOM    472  HB2 ASN A  32      -9.572  -6.507   1.634  1.00  0.00           H  
ATOM    473  HB3 ASN A  32     -10.671  -5.402   2.456  1.00  0.00           H  
ATOM    474 HD21 ASN A  32     -10.121  -7.104   4.175  1.00  0.00           H  
ATOM    475 HD22 ASN A  32     -11.233  -8.479   4.275  1.00  0.00           H  
ATOM    476  N   ALA A  33     -12.953  -4.541   1.484  1.00  0.00           N  
ATOM    477  CA  ALA A  33     -14.300  -4.076   1.804  1.00  0.00           C  
ATOM    478  C   ALA A  33     -14.397  -2.579   2.098  1.00  0.00           C  
ATOM    479  O   ALA A  33     -15.204  -1.886   1.490  1.00  0.00           O  
ATOM    480  CB  ALA A  33     -14.826  -4.895   2.987  1.00  0.00           C  
ATOM    481  H   ALA A  33     -12.148  -4.135   1.934  1.00  0.00           H  
ATOM    482  HA  ALA A  33     -14.963  -4.244   0.958  1.00  0.00           H  
ATOM    483  HB1 ALA A  33     -15.820  -4.545   3.272  1.00  0.00           H  
ATOM    484  HB2 ALA A  33     -14.885  -5.950   2.714  1.00  0.00           H  
ATOM    485  HB3 ALA A  33     -14.152  -4.790   3.835  1.00  0.00           H  
ATOM    486  N   GLY A  34     -13.592  -2.066   3.027  1.00  0.00           N  
ATOM    487  CA  GLY A  34     -13.636  -0.662   3.448  1.00  0.00           C  
ATOM    488  C   GLY A  34     -13.149   0.372   2.419  1.00  0.00           C  
ATOM    489  O   GLY A  34     -12.572   1.393   2.802  1.00  0.00           O  
ATOM    490  H   GLY A  34     -12.945  -2.699   3.466  1.00  0.00           H  
ATOM    491  HA2 GLY A  34     -14.662  -0.410   3.718  1.00  0.00           H  
ATOM    492  HA3 GLY A  34     -13.025  -0.566   4.346  1.00  0.00           H  
ATOM    493  N   PHE A  35     -13.369   0.138   1.124  1.00  0.00           N  
ATOM    494  CA  PHE A  35     -12.963   1.038   0.052  1.00  0.00           C  
ATOM    495  C   PHE A  35     -13.909   2.257   0.084  1.00  0.00           C  
ATOM    496  O   PHE A  35     -14.947   2.197   0.742  1.00  0.00           O  
ATOM    497  CB  PHE A  35     -12.899   0.239  -1.262  1.00  0.00           C  
ATOM    498  CG  PHE A  35     -14.211  -0.324  -1.733  1.00  0.00           C  
ATOM    499  CD1 PHE A  35     -15.171   0.520  -2.321  1.00  0.00           C  
ATOM    500  CD2 PHE A  35     -14.514  -1.668  -1.466  1.00  0.00           C  
ATOM    501  CE1 PHE A  35     -16.467   0.034  -2.559  1.00  0.00           C  
ATOM    502  CE2 PHE A  35     -15.829  -2.127  -1.630  1.00  0.00           C  
ATOM    503  CZ  PHE A  35     -16.807  -1.274  -2.165  1.00  0.00           C  
ATOM    504  H   PHE A  35     -13.881  -0.696   0.867  1.00  0.00           H  
ATOM    505  HA  PHE A  35     -11.950   1.382   0.203  1.00  0.00           H  
ATOM    506  HB2 PHE A  35     -12.470   0.806  -2.076  1.00  0.00           H  
ATOM    507  HB3 PHE A  35     -12.215  -0.592  -1.103  1.00  0.00           H  
ATOM    508  HD1 PHE A  35     -14.940   1.563  -2.512  1.00  0.00           H  
ATOM    509  HD2 PHE A  35     -13.774  -2.309  -1.005  1.00  0.00           H  
ATOM    510  HE1 PHE A  35     -17.222   0.688  -2.972  1.00  0.00           H  
ATOM    511  HE2 PHE A  35     -16.110  -3.101  -1.258  1.00  0.00           H  
ATOM    512  HZ  PHE A  35     -17.823  -1.627  -2.243  1.00  0.00           H  
ATOM    513  N   PRO A  36     -13.600   3.372  -0.596  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.447   3.589  -1.450  1.00  0.00           C  
ATOM    515  C   PRO A  36     -11.078   3.505  -0.778  1.00  0.00           C  
ATOM    516  O   PRO A  36     -10.902   3.808   0.405  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.660   4.950  -2.112  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -14.162   5.197  -1.983  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -14.477   4.529  -0.647  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -12.497   2.817  -2.195  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -12.143   5.710  -1.532  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -12.317   4.970  -3.149  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -14.414   6.258  -1.988  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -14.692   4.678  -2.783  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -14.231   5.200   0.178  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -15.533   4.259  -0.601  1.00  0.00           H  
ATOM    527  N   HIS A  37     -10.080   3.076  -1.546  1.00  0.00           N  
ATOM    528  CA  HIS A  37      -8.720   2.956  -1.066  1.00  0.00           C  
ATOM    529  C   HIS A  37      -7.739   3.274  -2.185  1.00  0.00           C  
ATOM    530  O   HIS A  37      -8.120   3.441  -3.337  1.00  0.00           O  
ATOM    531  CB  HIS A  37      -8.438   1.538  -0.552  1.00  0.00           C  
ATOM    532  CG  HIS A  37      -9.293   0.980   0.561  1.00  0.00           C  
ATOM    533  ND1 HIS A  37      -9.409   1.480   1.863  1.00  0.00           N  
ATOM    534  CD2 HIS A  37      -9.868  -0.260   0.517  1.00  0.00           C  
ATOM    535  CE1 HIS A  37      -9.978   0.502   2.578  1.00  0.00           C  
ATOM    536  NE2 HIS A  37     -10.258  -0.554   1.798  1.00  0.00           N  
ATOM    537  H   HIS A  37     -10.257   2.825  -2.518  1.00  0.00           H  
ATOM    538  HA  HIS A  37      -8.549   3.701  -0.299  1.00  0.00           H  
ATOM    539  HB2 HIS A  37      -8.522   0.867  -1.407  1.00  0.00           H  
ATOM    540  HB3 HIS A  37      -7.407   1.486  -0.201  1.00  0.00           H  
ATOM    541  HD2 HIS A  37      -9.969  -0.906  -0.338  1.00  0.00           H  
ATOM    542  HE1 HIS A  37     -10.209   0.566   3.634  1.00  0.00           H  
ATOM    543  HE2 HIS A  37     -10.623  -1.452   2.093  1.00  0.00           H  
ATOM    544  N   ASN A  38      -6.468   3.344  -1.815  1.00  0.00           N  
ATOM    545  CA  ASN A  38      -5.320   3.566  -2.668  1.00  0.00           C  
ATOM    546  C   ASN A  38      -4.122   3.281  -1.760  1.00  0.00           C  
ATOM    547  O   ASN A  38      -4.326   3.015  -0.571  1.00  0.00           O  
ATOM    548  CB  ASN A  38      -5.321   4.984  -3.261  1.00  0.00           C  
ATOM    549  CG  ASN A  38      -4.905   6.068  -2.271  1.00  0.00           C  
ATOM    550  OD1 ASN A  38      -5.086   5.931  -1.064  1.00  0.00           O  
ATOM    551  ND2 ASN A  38      -4.348   7.161  -2.774  1.00  0.00           N  
ATOM    552  H   ASN A  38      -6.211   3.225  -0.842  1.00  0.00           H  
ATOM    553  HA  ASN A  38      -5.340   2.836  -3.479  1.00  0.00           H  
ATOM    554  HB2 ASN A  38      -4.632   5.003  -4.102  1.00  0.00           H  
ATOM    555  HB3 ASN A  38      -6.308   5.217  -3.651  1.00  0.00           H  
ATOM    556 HD21 ASN A  38      -4.218   7.279  -3.768  1.00  0.00           H  
ATOM    557 HD22 ASN A  38      -4.044   7.886  -2.126  1.00  0.00           H  
ATOM    558  N   VAL A  39      -2.903   3.321  -2.291  1.00  0.00           N  
ATOM    559  CA  VAL A  39      -1.708   3.069  -1.505  1.00  0.00           C  
ATOM    560  C   VAL A  39      -0.667   4.094  -1.927  1.00  0.00           C  
ATOM    561  O   VAL A  39      -0.221   4.075  -3.074  1.00  0.00           O  
ATOM    562  CB  VAL A  39      -1.214   1.626  -1.700  1.00  0.00           C  
ATOM    563  CG1 VAL A  39      -0.002   1.365  -0.794  1.00  0.00           C  
ATOM    564  CG2 VAL A  39      -2.322   0.624  -1.355  1.00  0.00           C  
ATOM    565  H   VAL A  39      -2.772   3.535  -3.270  1.00  0.00           H  
ATOM    566  HA  VAL A  39      -1.916   3.210  -0.443  1.00  0.00           H  
ATOM    567  HB  VAL A  39      -0.914   1.472  -2.738  1.00  0.00           H  
ATOM    568 HG11 VAL A  39      -0.273   1.515   0.251  1.00  0.00           H  
ATOM    569 HG12 VAL A  39       0.337   0.340  -0.928  1.00  0.00           H  
ATOM    570 HG13 VAL A  39       0.822   2.030  -1.052  1.00  0.00           H  
ATOM    571 HG21 VAL A  39      -1.905  -0.377  -1.294  1.00  0.00           H  
ATOM    572 HG22 VAL A  39      -2.772   0.871  -0.394  1.00  0.00           H  
ATOM    573 HG23 VAL A  39      -3.094   0.630  -2.124  1.00  0.00           H  
ATOM    574  N   VAL A  40      -0.296   4.980  -1.003  1.00  0.00           N  
ATOM    575  CA  VAL A  40       0.690   6.018  -1.224  1.00  0.00           C  
ATOM    576  C   VAL A  40       1.809   5.764  -0.227  1.00  0.00           C  
ATOM    577  O   VAL A  40       1.541   5.465   0.937  1.00  0.00           O  
ATOM    578  CB  VAL A  40       0.056   7.408  -1.078  1.00  0.00           C  
ATOM    579  CG1 VAL A  40       1.087   8.511  -1.347  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -1.099   7.564  -2.073  1.00  0.00           C  
ATOM    581  H   VAL A  40      -0.704   4.943  -0.073  1.00  0.00           H  
ATOM    582  HA  VAL A  40       1.099   5.925  -2.224  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -0.334   7.524  -0.067  1.00  0.00           H  
ATOM    584 HG11 VAL A  40       1.890   8.470  -0.612  1.00  0.00           H  
ATOM    585 HG12 VAL A  40       1.511   8.392  -2.345  1.00  0.00           H  
ATOM    586 HG13 VAL A  40       0.607   9.487  -1.285  1.00  0.00           H  
ATOM    587 HG21 VAL A  40      -1.914   6.898  -1.793  1.00  0.00           H  
ATOM    588 HG22 VAL A  40      -1.468   8.590  -2.059  1.00  0.00           H  
ATOM    589 HG23 VAL A  40      -0.766   7.321  -3.083  1.00  0.00           H  
ATOM    590  N   PHE A  41       3.052   5.863  -0.687  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.224   5.628   0.134  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.652   6.931   0.804  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.691   7.987   0.176  1.00  0.00           O  
ATOM    594  CB  PHE A  41       5.319   4.986  -0.715  1.00  0.00           C  
ATOM    595  CG  PHE A  41       5.065   3.511  -0.970  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       5.476   2.562  -0.018  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       4.367   3.087  -2.115  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       5.296   1.190  -0.264  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       4.131   1.718  -2.331  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       4.619   0.766  -1.420  1.00  0.00           C  
ATOM    601  H   PHE A  41       3.186   6.121  -1.660  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.976   4.910   0.913  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       5.413   5.537  -1.650  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       6.273   5.068  -0.198  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       5.868   2.895   0.931  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       4.025   3.809  -2.835  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       5.663   0.462   0.444  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       3.590   1.397  -3.211  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       4.463  -0.287  -1.601  1.00  0.00           H  
ATOM    610  N   ASP A  42       4.969   6.847   2.095  1.00  0.00           N  
ATOM    611  CA  ASP A  42       5.379   7.972   2.910  1.00  0.00           C  
ATOM    612  C   ASP A  42       6.813   8.364   2.563  1.00  0.00           C  
ATOM    613  O   ASP A  42       7.749   7.737   3.050  1.00  0.00           O  
ATOM    614  CB  ASP A  42       5.255   7.574   4.386  1.00  0.00           C  
ATOM    615  CG  ASP A  42       5.924   8.584   5.312  1.00  0.00           C  
ATOM    616  OD1 ASP A  42       5.761   9.793   5.045  1.00  0.00           O  
ATOM    617  OD2 ASP A  42       6.594   8.125   6.261  1.00  0.00           O  
ATOM    618  H   ASP A  42       4.930   5.936   2.540  1.00  0.00           H  
ATOM    619  HA  ASP A  42       4.724   8.825   2.730  1.00  0.00           H  
ATOM    620  HB2 ASP A  42       4.205   7.474   4.658  1.00  0.00           H  
ATOM    621  HB3 ASP A  42       5.752   6.615   4.521  1.00  0.00           H  
ATOM    622  N   GLU A  43       6.979   9.402   1.739  1.00  0.00           N  
ATOM    623  CA  GLU A  43       8.273   9.932   1.321  1.00  0.00           C  
ATOM    624  C   GLU A  43       9.285  10.066   2.473  1.00  0.00           C  
ATOM    625  O   GLU A  43      10.480   9.879   2.265  1.00  0.00           O  
ATOM    626  CB  GLU A  43       8.097  11.239   0.521  1.00  0.00           C  
ATOM    627  CG  GLU A  43       6.991  12.197   1.000  1.00  0.00           C  
ATOM    628  CD  GLU A  43       7.188  12.670   2.436  1.00  0.00           C  
ATOM    629  OE1 GLU A  43       7.986  13.613   2.624  1.00  0.00           O  
ATOM    630  OE2 GLU A  43       6.548  12.060   3.321  1.00  0.00           O  
ATOM    631  H   GLU A  43       6.148   9.845   1.379  1.00  0.00           H  
ATOM    632  HA  GLU A  43       8.704   9.208   0.633  1.00  0.00           H  
ATOM    633  HB2 GLU A  43       9.051  11.769   0.510  1.00  0.00           H  
ATOM    634  HB3 GLU A  43       7.858  10.972  -0.509  1.00  0.00           H  
ATOM    635  HG2 GLU A  43       7.007  13.078   0.358  1.00  0.00           H  
ATOM    636  HG3 GLU A  43       6.007  11.743   0.898  1.00  0.00           H  
ATOM    637  N   ASP A  44       8.816  10.390   3.681  1.00  0.00           N  
ATOM    638  CA  ASP A  44       9.670  10.543   4.850  1.00  0.00           C  
ATOM    639  C   ASP A  44      10.314   9.226   5.308  1.00  0.00           C  
ATOM    640  O   ASP A  44      11.363   9.270   5.947  1.00  0.00           O  
ATOM    641  CB  ASP A  44       8.852  11.167   5.988  1.00  0.00           C  
ATOM    642  CG  ASP A  44       9.701  11.364   7.241  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      10.523  12.305   7.227  1.00  0.00           O  
ATOM    644  OD2 ASP A  44       9.499  10.580   8.193  1.00  0.00           O  
ATOM    645  H   ASP A  44       7.822  10.542   3.792  1.00  0.00           H  
ATOM    646  HA  ASP A  44      10.474  11.238   4.596  1.00  0.00           H  
ATOM    647  HB2 ASP A  44       8.463  12.136   5.672  1.00  0.00           H  
ATOM    648  HB3 ASP A  44       8.014  10.517   6.238  1.00  0.00           H  
ATOM    649  N   GLU A  45       9.703   8.073   5.013  1.00  0.00           N  
ATOM    650  CA  GLU A  45      10.189   6.767   5.443  1.00  0.00           C  
ATOM    651  C   GLU A  45      10.134   5.750   4.294  1.00  0.00           C  
ATOM    652  O   GLU A  45       9.269   4.872   4.267  1.00  0.00           O  
ATOM    653  CB  GLU A  45       9.402   6.324   6.691  1.00  0.00           C  
ATOM    654  CG  GLU A  45      10.148   5.312   7.580  1.00  0.00           C  
ATOM    655  CD  GLU A  45      10.476   3.994   6.884  1.00  0.00           C  
ATOM    656  OE1 GLU A  45       9.531   3.196   6.694  1.00  0.00           O  
ATOM    657  OE2 GLU A  45      11.671   3.804   6.570  1.00  0.00           O  
ATOM    658  H   GLU A  45       8.854   8.093   4.460  1.00  0.00           H  
ATOM    659  HA  GLU A  45      11.236   6.852   5.738  1.00  0.00           H  
ATOM    660  HB2 GLU A  45       9.220   7.205   7.311  1.00  0.00           H  
ATOM    661  HB3 GLU A  45       8.435   5.922   6.396  1.00  0.00           H  
ATOM    662  HG2 GLU A  45      11.075   5.767   7.932  1.00  0.00           H  
ATOM    663  HG3 GLU A  45       9.526   5.091   8.448  1.00  0.00           H  
ATOM    664  N   ILE A  46      11.093   5.870   3.372  1.00  0.00           N  
ATOM    665  CA  ILE A  46      11.342   4.993   2.236  1.00  0.00           C  
ATOM    666  C   ILE A  46      12.838   5.143   1.927  1.00  0.00           C  
ATOM    667  O   ILE A  46      13.384   6.218   2.183  1.00  0.00           O  
ATOM    668  CB  ILE A  46      10.479   5.349   1.009  1.00  0.00           C  
ATOM    669  CG1 ILE A  46      10.590   6.830   0.621  1.00  0.00           C  
ATOM    670  CG2 ILE A  46       9.011   4.953   1.199  1.00  0.00           C  
ATOM    671  CD1 ILE A  46       9.839   7.124  -0.681  1.00  0.00           C  
ATOM    672  H   ILE A  46      11.754   6.635   3.452  1.00  0.00           H  
ATOM    673  HA  ILE A  46      11.143   3.966   2.537  1.00  0.00           H  
ATOM    674  HB  ILE A  46      10.852   4.761   0.171  1.00  0.00           H  
ATOM    675 HG12 ILE A  46      10.180   7.450   1.417  1.00  0.00           H  
ATOM    676 HG13 ILE A  46      11.637   7.095   0.476  1.00  0.00           H  
ATOM    677 HG21 ILE A  46       8.942   3.938   1.574  1.00  0.00           H  
ATOM    678 HG22 ILE A  46       8.512   5.625   1.893  1.00  0.00           H  
ATOM    679 HG23 ILE A  46       8.498   4.988   0.242  1.00  0.00           H  
ATOM    680 HD11 ILE A  46       8.764   7.107  -0.510  1.00  0.00           H  
ATOM    681 HD12 ILE A  46      10.126   8.108  -1.052  1.00  0.00           H  
ATOM    682 HD13 ILE A  46      10.093   6.375  -1.428  1.00  0.00           H  
ATOM    683  N   PRO A  47      13.524   4.117   1.398  1.00  0.00           N  
ATOM    684  CA  PRO A  47      14.935   4.229   1.070  1.00  0.00           C  
ATOM    685  C   PRO A  47      15.128   5.265  -0.044  1.00  0.00           C  
ATOM    686  O   PRO A  47      14.427   5.245  -1.057  1.00  0.00           O  
ATOM    687  CB  PRO A  47      15.393   2.824   0.673  1.00  0.00           C  
ATOM    688  CG  PRO A  47      14.107   2.108   0.265  1.00  0.00           C  
ATOM    689  CD  PRO A  47      13.011   2.799   1.079  1.00  0.00           C  
ATOM    690  HA  PRO A  47      15.486   4.540   1.960  1.00  0.00           H  
ATOM    691  HB2 PRO A  47      16.130   2.836  -0.132  1.00  0.00           H  
ATOM    692  HB3 PRO A  47      15.811   2.322   1.548  1.00  0.00           H  
ATOM    693  HG2 PRO A  47      13.929   2.273  -0.800  1.00  0.00           H  
ATOM    694  HG3 PRO A  47      14.162   1.042   0.488  1.00  0.00           H  
ATOM    695  HD2 PRO A  47      12.093   2.855   0.500  1.00  0.00           H  
ATOM    696  HD3 PRO A  47      12.842   2.246   2.002  1.00  0.00           H  
ATOM    697  N   ALA A  48      16.083   6.181   0.161  1.00  0.00           N  
ATOM    698  CA  ALA A  48      16.390   7.259  -0.767  1.00  0.00           C  
ATOM    699  C   ALA A  48      16.619   6.744  -2.192  1.00  0.00           C  
ATOM    700  O   ALA A  48      17.190   5.674  -2.391  1.00  0.00           O  
ATOM    701  CB  ALA A  48      17.615   8.030  -0.270  1.00  0.00           C  
ATOM    702  H   ALA A  48      16.620   6.130   1.012  1.00  0.00           H  
ATOM    703  HA  ALA A  48      15.535   7.938  -0.767  1.00  0.00           H  
ATOM    704  HB1 ALA A  48      18.484   7.371  -0.241  1.00  0.00           H  
ATOM    705  HB2 ALA A  48      17.823   8.862  -0.943  1.00  0.00           H  
ATOM    706  HB3 ALA A  48      17.426   8.424   0.729  1.00  0.00           H  
ATOM    707  N   GLY A  49      16.169   7.521  -3.180  1.00  0.00           N  
ATOM    708  CA  GLY A  49      16.297   7.202  -4.594  1.00  0.00           C  
ATOM    709  C   GLY A  49      14.956   6.749  -5.159  1.00  0.00           C  
ATOM    710  O   GLY A  49      14.585   7.137  -6.266  1.00  0.00           O  
ATOM    711  H   GLY A  49      15.705   8.384  -2.941  1.00  0.00           H  
ATOM    712  HA2 GLY A  49      16.623   8.097  -5.124  1.00  0.00           H  
ATOM    713  HA3 GLY A  49      17.035   6.417  -4.763  1.00  0.00           H  
ATOM    714  N   VAL A  50      14.214   5.935  -4.405  1.00  0.00           N  
ATOM    715  CA  VAL A  50      12.930   5.439  -4.865  1.00  0.00           C  
ATOM    716  C   VAL A  50      11.870   6.525  -4.675  1.00  0.00           C  
ATOM    717  O   VAL A  50      11.274   6.642  -3.609  1.00  0.00           O  
ATOM    718  CB  VAL A  50      12.560   4.122  -4.163  1.00  0.00           C  
ATOM    719  CG1 VAL A  50      11.317   3.545  -4.851  1.00  0.00           C  
ATOM    720  CG2 VAL A  50      13.697   3.097  -4.260  1.00  0.00           C  
ATOM    721  H   VAL A  50      14.543   5.656  -3.488  1.00  0.00           H  
ATOM    722  HA  VAL A  50      13.008   5.212  -5.930  1.00  0.00           H  
ATOM    723  HB  VAL A  50      12.341   4.300  -3.108  1.00  0.00           H  
ATOM    724 HG11 VAL A  50      11.504   3.407  -5.917  1.00  0.00           H  
ATOM    725 HG12 VAL A  50      11.062   2.580  -4.416  1.00  0.00           H  
ATOM    726 HG13 VAL A  50      10.474   4.224  -4.723  1.00  0.00           H  
ATOM    727 HG21 VAL A  50      14.562   3.427  -3.683  1.00  0.00           H  
ATOM    728 HG22 VAL A  50      13.361   2.143  -3.856  1.00  0.00           H  
ATOM    729 HG23 VAL A  50      13.993   2.956  -5.301  1.00  0.00           H  
ATOM    730  N   ASP A  51      11.634   7.329  -5.715  1.00  0.00           N  
ATOM    731  CA  ASP A  51      10.635   8.386  -5.691  1.00  0.00           C  
ATOM    732  C   ASP A  51       9.257   7.815  -5.328  1.00  0.00           C  
ATOM    733  O   ASP A  51       8.714   6.991  -6.062  1.00  0.00           O  
ATOM    734  CB  ASP A  51      10.597   9.077  -7.061  1.00  0.00           C  
ATOM    735  CG  ASP A  51       9.431  10.053  -7.226  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       8.892  10.515  -6.195  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       9.084  10.308  -8.399  1.00  0.00           O  
ATOM    738  H   ASP A  51      12.185   7.186  -6.549  1.00  0.00           H  
ATOM    739  HA  ASP A  51      10.934   9.123  -4.942  1.00  0.00           H  
ATOM    740  HB2 ASP A  51      11.532   9.612  -7.228  1.00  0.00           H  
ATOM    741  HB3 ASP A  51      10.493   8.306  -7.821  1.00  0.00           H  
ATOM    742  N   ALA A  52       8.696   8.283  -4.210  1.00  0.00           N  
ATOM    743  CA  ALA A  52       7.391   7.898  -3.689  1.00  0.00           C  
ATOM    744  C   ALA A  52       6.337   7.851  -4.795  1.00  0.00           C  
ATOM    745  O   ALA A  52       5.571   6.895  -4.883  1.00  0.00           O  
ATOM    746  CB  ALA A  52       6.963   8.876  -2.591  1.00  0.00           C  
ATOM    747  H   ALA A  52       9.224   8.960  -3.688  1.00  0.00           H  
ATOM    748  HA  ALA A  52       7.478   6.914  -3.233  1.00  0.00           H  
ATOM    749  HB1 ALA A  52       7.693   8.873  -1.783  1.00  0.00           H  
ATOM    750  HB2 ALA A  52       6.877   9.886  -2.991  1.00  0.00           H  
ATOM    751  HB3 ALA A  52       5.996   8.572  -2.189  1.00  0.00           H  
ATOM    752  N   VAL A  53       6.299   8.882  -5.643  1.00  0.00           N  
ATOM    753  CA  VAL A  53       5.327   8.979  -6.724  1.00  0.00           C  
ATOM    754  C   VAL A  53       5.386   7.761  -7.660  1.00  0.00           C  
ATOM    755  O   VAL A  53       4.363   7.378  -8.217  1.00  0.00           O  
ATOM    756  CB  VAL A  53       5.503  10.309  -7.482  1.00  0.00           C  
ATOM    757  CG1 VAL A  53       4.448  10.474  -8.587  1.00  0.00           C  
ATOM    758  CG2 VAL A  53       5.382  11.506  -6.526  1.00  0.00           C  
ATOM    759  H   VAL A  53       6.975   9.625  -5.528  1.00  0.00           H  
ATOM    760  HA  VAL A  53       4.334   8.987  -6.270  1.00  0.00           H  
ATOM    761  HB  VAL A  53       6.487  10.333  -7.947  1.00  0.00           H  
ATOM    762 HG11 VAL A  53       4.587   9.723  -9.364  1.00  0.00           H  
ATOM    763 HG12 VAL A  53       3.446  10.376  -8.168  1.00  0.00           H  
ATOM    764 HG13 VAL A  53       4.546  11.456  -9.048  1.00  0.00           H  
ATOM    765 HG21 VAL A  53       4.416  11.481  -6.018  1.00  0.00           H  
ATOM    766 HG22 VAL A  53       6.177  11.497  -5.782  1.00  0.00           H  
ATOM    767 HG23 VAL A  53       5.460  12.436  -7.090  1.00  0.00           H  
ATOM    768  N   LYS A  54       6.559   7.143  -7.836  1.00  0.00           N  
ATOM    769  CA  LYS A  54       6.692   5.996  -8.730  1.00  0.00           C  
ATOM    770  C   LYS A  54       6.107   4.733  -8.093  1.00  0.00           C  
ATOM    771  O   LYS A  54       5.478   3.927  -8.772  1.00  0.00           O  
ATOM    772  CB  LYS A  54       8.161   5.788  -9.125  1.00  0.00           C  
ATOM    773  CG  LYS A  54       8.696   6.975  -9.935  1.00  0.00           C  
ATOM    774  CD  LYS A  54      10.136   6.701 -10.392  1.00  0.00           C  
ATOM    775  CE  LYS A  54      10.684   7.837 -11.264  1.00  0.00           C  
ATOM    776  NZ  LYS A  54      10.842   9.091 -10.508  1.00  0.00           N  
ATOM    777  H   LYS A  54       7.379   7.461  -7.327  1.00  0.00           H  
ATOM    778  HA  LYS A  54       6.129   6.190  -9.646  1.00  0.00           H  
ATOM    779  HB2 LYS A  54       8.773   5.634  -8.236  1.00  0.00           H  
ATOM    780  HB3 LYS A  54       8.223   4.890  -9.743  1.00  0.00           H  
ATOM    781  HG2 LYS A  54       8.063   7.124 -10.811  1.00  0.00           H  
ATOM    782  HG3 LYS A  54       8.662   7.877  -9.327  1.00  0.00           H  
ATOM    783  HD2 LYS A  54      10.782   6.560  -9.523  1.00  0.00           H  
ATOM    784  HD3 LYS A  54      10.148   5.781 -10.979  1.00  0.00           H  
ATOM    785  HE2 LYS A  54      11.663   7.546 -11.649  1.00  0.00           H  
ATOM    786  HE3 LYS A  54      10.017   8.006 -12.111  1.00  0.00           H  
ATOM    787  HZ1 LYS A  54       9.953   9.390 -10.127  1.00  0.00           H  
ATOM    788  HZ2 LYS A  54      11.495   8.953  -9.751  1.00  0.00           H  
ATOM    789  HZ3 LYS A  54      11.195   9.812 -11.121  1.00  0.00           H  
ATOM    790  N   ILE A  55       6.324   4.555  -6.789  1.00  0.00           N  
ATOM    791  CA  ILE A  55       5.833   3.391  -6.056  1.00  0.00           C  
ATOM    792  C   ILE A  55       4.361   3.531  -5.655  1.00  0.00           C  
ATOM    793  O   ILE A  55       3.657   2.532  -5.509  1.00  0.00           O  
ATOM    794  CB  ILE A  55       6.741   3.050  -4.876  1.00  0.00           C  
ATOM    795  CG1 ILE A  55       7.035   4.268  -4.002  1.00  0.00           C  
ATOM    796  CG2 ILE A  55       8.048   2.424  -5.376  1.00  0.00           C  
ATOM    797  CD1 ILE A  55       7.811   3.815  -2.779  1.00  0.00           C  
ATOM    798  H   ILE A  55       6.848   5.266  -6.296  1.00  0.00           H  
ATOM    799  HA  ILE A  55       5.912   2.504  -6.667  1.00  0.00           H  
ATOM    800  HB  ILE A  55       6.228   2.291  -4.282  1.00  0.00           H  
ATOM    801 HG12 ILE A  55       7.636   5.004  -4.533  1.00  0.00           H  
ATOM    802 HG13 ILE A  55       6.097   4.716  -3.684  1.00  0.00           H  
ATOM    803 HG21 ILE A  55       8.625   3.163  -5.929  1.00  0.00           H  
ATOM    804 HG22 ILE A  55       8.628   2.065  -4.528  1.00  0.00           H  
ATOM    805 HG23 ILE A  55       7.835   1.570  -6.017  1.00  0.00           H  
ATOM    806 HD11 ILE A  55       7.364   2.888  -2.425  1.00  0.00           H  
ATOM    807 HD12 ILE A  55       8.845   3.640  -3.062  1.00  0.00           H  
ATOM    808 HD13 ILE A  55       7.778   4.585  -2.014  1.00  0.00           H  
ATOM    809  N   SER A  56       3.884   4.759  -5.463  1.00  0.00           N  
ATOM    810  CA  SER A  56       2.515   5.019  -5.046  1.00  0.00           C  
ATOM    811  C   SER A  56       1.510   4.817  -6.178  1.00  0.00           C  
ATOM    812  O   SER A  56       1.789   5.122  -7.334  1.00  0.00           O  
ATOM    813  CB  SER A  56       2.429   6.453  -4.535  1.00  0.00           C  
ATOM    814  OG  SER A  56       3.290   6.601  -3.420  1.00  0.00           O  
ATOM    815  H   SER A  56       4.503   5.550  -5.602  1.00  0.00           H  
ATOM    816  HA  SER A  56       2.255   4.355  -4.224  1.00  0.00           H  
ATOM    817  HB2 SER A  56       2.730   7.130  -5.334  1.00  0.00           H  
ATOM    818  HB3 SER A  56       1.397   6.686  -4.268  1.00  0.00           H  
ATOM    819  HG  SER A  56       4.193   6.618  -3.760  1.00  0.00           H  
ATOM    820  N   MET A  57       0.320   4.321  -5.832  1.00  0.00           N  
ATOM    821  CA  MET A  57      -0.765   4.124  -6.778  1.00  0.00           C  
ATOM    822  C   MET A  57      -1.180   5.526  -7.252  1.00  0.00           C  
ATOM    823  O   MET A  57      -1.440   6.355  -6.379  1.00  0.00           O  
ATOM    824  CB  MET A  57      -1.917   3.402  -6.054  1.00  0.00           C  
ATOM    825  CG  MET A  57      -2.934   2.742  -6.997  1.00  0.00           C  
ATOM    826  SD  MET A  57      -3.921   3.789  -8.094  1.00  0.00           S  
ATOM    827  CE  MET A  57      -4.816   4.785  -6.895  1.00  0.00           C  
ATOM    828  H   MET A  57       0.149   4.089  -4.858  1.00  0.00           H  
ATOM    829  HA  MET A  57      -0.398   3.496  -7.588  1.00  0.00           H  
ATOM    830  HB2 MET A  57      -1.491   2.603  -5.447  1.00  0.00           H  
ATOM    831  HB3 MET A  57      -2.427   4.092  -5.382  1.00  0.00           H  
ATOM    832  HG2 MET A  57      -2.397   2.064  -7.650  1.00  0.00           H  
ATOM    833  HG3 MET A  57      -3.628   2.155  -6.397  1.00  0.00           H  
ATOM    834  HE1 MET A  57      -4.124   5.429  -6.355  1.00  0.00           H  
ATOM    835  HE2 MET A  57      -5.362   4.137  -6.213  1.00  0.00           H  
ATOM    836  HE3 MET A  57      -5.515   5.401  -7.450  1.00  0.00           H  
ATOM    837  N   PRO A  58      -1.235   5.808  -8.569  1.00  0.00           N  
ATOM    838  CA  PRO A  58      -1.623   7.094  -9.138  1.00  0.00           C  
ATOM    839  C   PRO A  58      -2.688   7.843  -8.328  1.00  0.00           C  
ATOM    840  O   PRO A  58      -3.879   7.558  -8.431  1.00  0.00           O  
ATOM    841  CB  PRO A  58      -2.077   6.768 -10.561  1.00  0.00           C  
ATOM    842  CG  PRO A  58      -1.096   5.662 -10.951  1.00  0.00           C  
ATOM    843  CD  PRO A  58      -0.911   4.880  -9.647  1.00  0.00           C  
ATOM    844  HA  PRO A  58      -0.722   7.706  -9.204  1.00  0.00           H  
ATOM    845  HB2 PRO A  58      -3.089   6.359 -10.553  1.00  0.00           H  
ATOM    846  HB3 PRO A  58      -2.022   7.631 -11.224  1.00  0.00           H  
ATOM    847  HG2 PRO A  58      -1.482   5.036 -11.758  1.00  0.00           H  
ATOM    848  HG3 PRO A  58      -0.145   6.109 -11.245  1.00  0.00           H  
ATOM    849  HD2 PRO A  58      -1.591   4.029  -9.639  1.00  0.00           H  
ATOM    850  HD3 PRO A  58       0.120   4.531  -9.574  1.00  0.00           H  
ATOM    851  N   GLU A  59      -2.230   8.807  -7.523  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -3.012   9.627  -6.606  1.00  0.00           C  
ATOM    853  C   GLU A  59      -4.239  10.278  -7.249  1.00  0.00           C  
ATOM    854  O   GLU A  59      -5.215  10.562  -6.560  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -2.108  10.693  -5.964  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -0.996  10.109  -5.068  1.00  0.00           C  
ATOM    857  CD  GLU A  59       0.280   9.659  -5.782  1.00  0.00           C  
ATOM    858  OE1 GLU A  59       0.308   9.716  -7.032  1.00  0.00           O  
ATOM    859  OE2 GLU A  59       1.218   9.268  -5.055  1.00  0.00           O  
ATOM    860  H   GLU A  59      -1.234   8.976  -7.536  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -3.381   8.972  -5.815  1.00  0.00           H  
ATOM    862  HB2 GLU A  59      -1.685  11.349  -6.728  1.00  0.00           H  
ATOM    863  HB3 GLU A  59      -2.748  11.303  -5.324  1.00  0.00           H  
ATOM    864  HG2 GLU A  59      -0.699  10.882  -4.358  1.00  0.00           H  
ATOM    865  HG3 GLU A  59      -1.396   9.268  -4.503  1.00  0.00           H  
ATOM    866  N   GLU A  60      -4.190  10.522  -8.561  1.00  0.00           N  
ATOM    867  CA  GLU A  60      -5.299  11.114  -9.292  1.00  0.00           C  
ATOM    868  C   GLU A  60      -6.522  10.184  -9.246  1.00  0.00           C  
ATOM    869  O   GLU A  60      -7.658  10.649  -9.273  1.00  0.00           O  
ATOM    870  CB  GLU A  60      -4.845  11.418 -10.733  1.00  0.00           C  
ATOM    871  CG  GLU A  60      -5.511  12.669 -11.328  1.00  0.00           C  
ATOM    872  CD  GLU A  60      -7.018  12.524 -11.527  1.00  0.00           C  
ATOM    873  OE1 GLU A  60      -7.404  11.590 -12.264  1.00  0.00           O  
ATOM    874  OE2 GLU A  60      -7.749  13.366 -10.962  1.00  0.00           O  
ATOM    875  H   GLU A  60      -3.349  10.273  -9.057  1.00  0.00           H  
ATOM    876  HA  GLU A  60      -5.560  12.048  -8.794  1.00  0.00           H  
ATOM    877  HB2 GLU A  60      -3.772  11.615 -10.737  1.00  0.00           H  
ATOM    878  HB3 GLU A  60      -5.034  10.553 -11.372  1.00  0.00           H  
ATOM    879  HG2 GLU A  60      -5.311  13.526 -10.683  1.00  0.00           H  
ATOM    880  HG3 GLU A  60      -5.066  12.868 -12.304  1.00  0.00           H  
ATOM    881  N   GLU A  61      -6.279   8.873  -9.178  1.00  0.00           N  
ATOM    882  CA  GLU A  61      -7.282   7.832  -9.147  1.00  0.00           C  
ATOM    883  C   GLU A  61      -7.411   7.274  -7.725  1.00  0.00           C  
ATOM    884  O   GLU A  61      -6.611   7.585  -6.845  1.00  0.00           O  
ATOM    885  CB  GLU A  61      -6.825   6.729 -10.107  1.00  0.00           C  
ATOM    886  CG  GLU A  61      -6.665   7.241 -11.546  1.00  0.00           C  
ATOM    887  CD  GLU A  61      -6.245   6.117 -12.487  1.00  0.00           C  
ATOM    888  OE1 GLU A  61      -5.037   5.795 -12.479  1.00  0.00           O  
ATOM    889  OE2 GLU A  61      -7.139   5.591 -13.185  1.00  0.00           O  
ATOM    890  H   GLU A  61      -5.323   8.543  -9.134  1.00  0.00           H  
ATOM    891  HA  GLU A  61      -8.252   8.215  -9.471  1.00  0.00           H  
ATOM    892  HB2 GLU A  61      -5.869   6.324  -9.768  1.00  0.00           H  
ATOM    893  HB3 GLU A  61      -7.556   5.926 -10.095  1.00  0.00           H  
ATOM    894  HG2 GLU A  61      -7.611   7.662 -11.889  1.00  0.00           H  
ATOM    895  HG3 GLU A  61      -5.903   8.017 -11.590  1.00  0.00           H  
ATOM    896  N   LEU A  62      -8.414   6.420  -7.510  1.00  0.00           N  
ATOM    897  CA  LEU A  62      -8.682   5.736  -6.255  1.00  0.00           C  
ATOM    898  C   LEU A  62      -9.370   4.419  -6.619  1.00  0.00           C  
ATOM    899  O   LEU A  62     -10.141   4.369  -7.575  1.00  0.00           O  
ATOM    900  CB  LEU A  62      -9.637   6.549  -5.366  1.00  0.00           C  
ATOM    901  CG  LEU A  62      -9.072   7.859  -4.794  1.00  0.00           C  
ATOM    902  CD1 LEU A  62     -10.195   8.560  -4.026  1.00  0.00           C  
ATOM    903  CD2 LEU A  62      -7.901   7.629  -3.832  1.00  0.00           C  
ATOM    904  H   LEU A  62      -9.046   6.197  -8.268  1.00  0.00           H  
ATOM    905  HA  LEU A  62      -7.755   5.535  -5.712  1.00  0.00           H  
ATOM    906  HB2 LEU A  62     -10.529   6.778  -5.951  1.00  0.00           H  
ATOM    907  HB3 LEU A  62      -9.938   5.919  -4.527  1.00  0.00           H  
ATOM    908  HG  LEU A  62      -8.757   8.519  -5.603  1.00  0.00           H  
ATOM    909 HD11 LEU A  62     -11.032   8.755  -4.698  1.00  0.00           H  
ATOM    910 HD12 LEU A  62     -10.530   7.924  -3.207  1.00  0.00           H  
ATOM    911 HD13 LEU A  62      -9.835   9.507  -3.626  1.00  0.00           H  
ATOM    912 HD21 LEU A  62      -7.622   8.572  -3.360  1.00  0.00           H  
ATOM    913 HD22 LEU A  62      -8.181   6.913  -3.059  1.00  0.00           H  
ATOM    914 HD23 LEU A  62      -7.035   7.259  -4.375  1.00  0.00           H  
ATOM    915  N   LEU A  63      -9.113   3.361  -5.854  1.00  0.00           N  
ATOM    916  CA  LEU A  63      -9.740   2.064  -6.022  1.00  0.00           C  
ATOM    917  C   LEU A  63     -11.069   2.174  -5.270  1.00  0.00           C  
ATOM    918  O   LEU A  63     -11.092   2.019  -4.046  1.00  0.00           O  
ATOM    919  CB  LEU A  63      -8.848   0.960  -5.434  1.00  0.00           C  
ATOM    920  CG  LEU A  63      -7.421   0.902  -5.999  1.00  0.00           C  
ATOM    921  CD1 LEU A  63      -6.648  -0.149  -5.201  1.00  0.00           C  
ATOM    922  CD2 LEU A  63      -7.397   0.516  -7.483  1.00  0.00           C  
ATOM    923  H   LEU A  63      -8.462   3.462  -5.087  1.00  0.00           H  
ATOM    924  HA  LEU A  63      -9.906   1.836  -7.074  1.00  0.00           H  
ATOM    925  HB2 LEU A  63      -8.766   1.107  -4.357  1.00  0.00           H  
ATOM    926  HB3 LEU A  63      -9.329   0.000  -5.619  1.00  0.00           H  
ATOM    927  HG  LEU A  63      -6.925   1.865  -5.870  1.00  0.00           H  
ATOM    928 HD11 LEU A  63      -7.134  -1.120  -5.307  1.00  0.00           H  
ATOM    929 HD12 LEU A  63      -5.626  -0.215  -5.565  1.00  0.00           H  
ATOM    930 HD13 LEU A  63      -6.631   0.129  -4.147  1.00  0.00           H  
ATOM    931 HD21 LEU A  63      -7.887  -0.446  -7.624  1.00  0.00           H  
ATOM    932 HD22 LEU A  63      -7.903   1.273  -8.082  1.00  0.00           H  
ATOM    933 HD23 LEU A  63      -6.363   0.437  -7.823  1.00  0.00           H  
ATOM    934  N   ASN A  64     -12.165   2.469  -5.977  1.00  0.00           N  
ATOM    935  CA  ASN A  64     -13.500   2.662  -5.399  1.00  0.00           C  
ATOM    936  C   ASN A  64     -14.462   1.491  -5.651  1.00  0.00           C  
ATOM    937  O   ASN A  64     -15.664   1.708  -5.800  1.00  0.00           O  
ATOM    938  CB  ASN A  64     -14.082   4.004  -5.879  1.00  0.00           C  
ATOM    939  CG  ASN A  64     -14.308   4.073  -7.389  1.00  0.00           C  
ATOM    940  OD1 ASN A  64     -13.578   4.758  -8.095  1.00  0.00           O  
ATOM    941  ND2 ASN A  64     -15.309   3.369  -7.905  1.00  0.00           N  
ATOM    942  H   ASN A  64     -12.060   2.590  -6.976  1.00  0.00           H  
ATOM    943  HA  ASN A  64     -13.417   2.746  -4.318  1.00  0.00           H  
ATOM    944  HB2 ASN A  64     -15.028   4.196  -5.372  1.00  0.00           H  
ATOM    945  HB3 ASN A  64     -13.390   4.799  -5.598  1.00  0.00           H  
ATOM    946 HD21 ASN A  64     -15.884   2.799  -7.289  1.00  0.00           H  
ATOM    947 HD22 ASN A  64     -15.481   3.407  -8.898  1.00  0.00           H  
ATOM    948  N   ALA A  65     -13.959   0.256  -5.686  1.00  0.00           N  
ATOM    949  CA  ALA A  65     -14.766  -0.941  -5.909  1.00  0.00           C  
ATOM    950  C   ALA A  65     -14.080  -2.115  -5.206  1.00  0.00           C  
ATOM    951  O   ALA A  65     -12.871  -2.039  -4.985  1.00  0.00           O  
ATOM    952  CB  ALA A  65     -14.886  -1.181  -7.419  1.00  0.00           C  
ATOM    953  H   ALA A  65     -12.969   0.109  -5.550  1.00  0.00           H  
ATOM    954  HA  ALA A  65     -15.759  -0.803  -5.481  1.00  0.00           H  
ATOM    955  HB1 ALA A  65     -13.894  -1.215  -7.867  1.00  0.00           H  
ATOM    956  HB2 ALA A  65     -15.391  -2.124  -7.626  1.00  0.00           H  
ATOM    957  HB3 ALA A  65     -15.451  -0.368  -7.876  1.00  0.00           H  
ATOM    958  N   PRO A  66     -14.795  -3.191  -4.843  1.00  0.00           N  
ATOM    959  CA  PRO A  66     -14.182  -4.335  -4.186  1.00  0.00           C  
ATOM    960  C   PRO A  66     -13.343  -5.123  -5.193  1.00  0.00           C  
ATOM    961  O   PRO A  66     -13.490  -4.960  -6.403  1.00  0.00           O  
ATOM    962  CB  PRO A  66     -15.351  -5.183  -3.678  1.00  0.00           C  
ATOM    963  CG  PRO A  66     -16.465  -4.875  -4.679  1.00  0.00           C  
ATOM    964  CD  PRO A  66     -16.219  -3.410  -5.043  1.00  0.00           C  
ATOM    965  HA  PRO A  66     -13.563  -4.024  -3.345  1.00  0.00           H  
ATOM    966  HB2 PRO A  66     -15.116  -6.248  -3.640  1.00  0.00           H  
ATOM    967  HB3 PRO A  66     -15.648  -4.842  -2.688  1.00  0.00           H  
ATOM    968  HG2 PRO A  66     -16.329  -5.495  -5.567  1.00  0.00           H  
ATOM    969  HG3 PRO A  66     -17.458  -5.038  -4.257  1.00  0.00           H  
ATOM    970  HD2 PRO A  66     -16.532  -3.233  -6.071  1.00  0.00           H  
ATOM    971  HD3 PRO A  66     -16.788  -2.768  -4.373  1.00  0.00           H  
ATOM    972  N   GLY A  67     -12.456  -5.989  -4.704  1.00  0.00           N  
ATOM    973  CA  GLY A  67     -11.663  -6.864  -5.554  1.00  0.00           C  
ATOM    974  C   GLY A  67     -10.476  -6.184  -6.231  1.00  0.00           C  
ATOM    975  O   GLY A  67      -9.398  -6.768  -6.249  1.00  0.00           O  
ATOM    976  H   GLY A  67     -12.319  -6.057  -3.700  1.00  0.00           H  
ATOM    977  HA2 GLY A  67     -11.292  -7.677  -4.929  1.00  0.00           H  
ATOM    978  HA3 GLY A  67     -12.300  -7.300  -6.324  1.00  0.00           H  
ATOM    979  N   GLU A  68     -10.662  -4.984  -6.793  1.00  0.00           N  
ATOM    980  CA  GLU A  68      -9.631  -4.223  -7.497  1.00  0.00           C  
ATOM    981  C   GLU A  68      -8.247  -4.332  -6.838  1.00  0.00           C  
ATOM    982  O   GLU A  68      -8.092  -4.014  -5.658  1.00  0.00           O  
ATOM    983  CB  GLU A  68     -10.053  -2.752  -7.618  1.00  0.00           C  
ATOM    984  CG  GLU A  68     -11.432  -2.554  -8.268  1.00  0.00           C  
ATOM    985  CD  GLU A  68     -11.551  -3.239  -9.626  1.00  0.00           C  
ATOM    986  OE1 GLU A  68     -10.685  -2.953 -10.480  1.00  0.00           O  
ATOM    987  OE2 GLU A  68     -12.500  -4.038  -9.781  1.00  0.00           O  
ATOM    988  H   GLU A  68     -11.596  -4.591  -6.735  1.00  0.00           H  
ATOM    989  HA  GLU A  68      -9.557  -4.647  -8.500  1.00  0.00           H  
ATOM    990  HB2 GLU A  68     -10.062  -2.297  -6.626  1.00  0.00           H  
ATOM    991  HB3 GLU A  68      -9.309  -2.236  -8.227  1.00  0.00           H  
ATOM    992  HG2 GLU A  68     -12.217  -2.919  -7.607  1.00  0.00           H  
ATOM    993  HG3 GLU A  68     -11.588  -1.486  -8.416  1.00  0.00           H  
ATOM    994  N   THR A  69      -7.255  -4.792  -7.606  1.00  0.00           N  
ATOM    995  CA  THR A  69      -5.887  -5.008  -7.170  1.00  0.00           C  
ATOM    996  C   THR A  69      -4.907  -3.998  -7.762  1.00  0.00           C  
ATOM    997  O   THR A  69      -4.918  -3.787  -8.974  1.00  0.00           O  
ATOM    998  CB  THR A  69      -5.444  -6.384  -7.686  1.00  0.00           C  
ATOM    999  OG1 THR A  69      -5.796  -6.494  -9.054  1.00  0.00           O  
ATOM   1000  CG2 THR A  69      -6.085  -7.531  -6.909  1.00  0.00           C  
ATOM   1001  H   THR A  69      -7.439  -5.040  -8.567  1.00  0.00           H  
ATOM   1002  HA  THR A  69      -5.823  -4.999  -6.085  1.00  0.00           H  
ATOM   1003  HB  THR A  69      -4.359  -6.474  -7.586  1.00  0.00           H  
ATOM   1004  HG1 THR A  69      -5.414  -5.741  -9.522  1.00  0.00           H  
ATOM   1005 HG21 THR A  69      -5.698  -8.479  -7.282  1.00  0.00           H  
ATOM   1006 HG22 THR A  69      -5.835  -7.436  -5.853  1.00  0.00           H  
ATOM   1007 HG23 THR A  69      -7.165  -7.514  -7.038  1.00  0.00           H  
ATOM   1008  N   TYR A  70      -4.028  -3.444  -6.925  1.00  0.00           N  
ATOM   1009  CA  TYR A  70      -2.917  -2.594  -7.335  1.00  0.00           C  
ATOM   1010  C   TYR A  70      -1.675  -3.460  -7.133  1.00  0.00           C  
ATOM   1011  O   TYR A  70      -1.636  -4.227  -6.173  1.00  0.00           O  
ATOM   1012  CB  TYR A  70      -2.815  -1.320  -6.484  1.00  0.00           C  
ATOM   1013  CG  TYR A  70      -1.539  -0.526  -6.724  1.00  0.00           C  
ATOM   1014  CD1 TYR A  70      -1.163  -0.186  -8.038  1.00  0.00           C  
ATOM   1015  CD2 TYR A  70      -0.702  -0.172  -5.648  1.00  0.00           C  
ATOM   1016  CE1 TYR A  70       0.033   0.510  -8.272  1.00  0.00           C  
ATOM   1017  CE2 TYR A  70       0.499   0.523  -5.885  1.00  0.00           C  
ATOM   1018  CZ  TYR A  70       0.868   0.858  -7.200  1.00  0.00           C  
ATOM   1019  OH  TYR A  70       2.013   1.548  -7.452  1.00  0.00           O  
ATOM   1020  H   TYR A  70      -4.102  -3.663  -5.936  1.00  0.00           H  
ATOM   1021  HA  TYR A  70      -3.013  -2.325  -8.386  1.00  0.00           H  
ATOM   1022  HB2 TYR A  70      -3.660  -0.676  -6.710  1.00  0.00           H  
ATOM   1023  HB3 TYR A  70      -2.880  -1.592  -5.433  1.00  0.00           H  
ATOM   1024  HD1 TYR A  70      -1.801  -0.425  -8.875  1.00  0.00           H  
ATOM   1025  HD2 TYR A  70      -0.984  -0.414  -4.634  1.00  0.00           H  
ATOM   1026  HE1 TYR A  70       0.323   0.768  -9.280  1.00  0.00           H  
ATOM   1027  HE2 TYR A  70       1.130   0.805  -5.054  1.00  0.00           H  
ATOM   1028  HH  TYR A  70       2.520   1.779  -6.665  1.00  0.00           H  
ATOM   1029  N   VAL A  71      -0.674  -3.358  -8.008  1.00  0.00           N  
ATOM   1030  CA  VAL A  71       0.542  -4.153  -7.915  1.00  0.00           C  
ATOM   1031  C   VAL A  71       1.749  -3.221  -7.987  1.00  0.00           C  
ATOM   1032  O   VAL A  71       1.731  -2.274  -8.771  1.00  0.00           O  
ATOM   1033  CB  VAL A  71       0.570  -5.215  -9.030  1.00  0.00           C  
ATOM   1034  CG1 VAL A  71       1.735  -6.186  -8.803  1.00  0.00           C  
ATOM   1035  CG2 VAL A  71      -0.737  -6.021  -9.075  1.00  0.00           C  
ATOM   1036  H   VAL A  71      -0.732  -2.704  -8.776  1.00  0.00           H  
ATOM   1037  HA  VAL A  71       0.563  -4.668  -6.960  1.00  0.00           H  
ATOM   1038  HB  VAL A  71       0.703  -4.725  -9.996  1.00  0.00           H  
ATOM   1039 HG11 VAL A  71       1.640  -6.650  -7.820  1.00  0.00           H  
ATOM   1040 HG12 VAL A  71       1.724  -6.964  -9.567  1.00  0.00           H  
ATOM   1041 HG13 VAL A  71       2.688  -5.661  -8.862  1.00  0.00           H  
ATOM   1042 HG21 VAL A  71      -0.954  -6.436  -8.091  1.00  0.00           H  
ATOM   1043 HG22 VAL A  71      -1.568  -5.388  -9.387  1.00  0.00           H  
ATOM   1044 HG23 VAL A  71      -0.646  -6.836  -9.793  1.00  0.00           H  
ATOM   1045  N   VAL A  72       2.788  -3.481  -7.186  1.00  0.00           N  
ATOM   1046  CA  VAL A  72       4.013  -2.689  -7.185  1.00  0.00           C  
ATOM   1047  C   VAL A  72       5.194  -3.614  -6.892  1.00  0.00           C  
ATOM   1048  O   VAL A  72       5.056  -4.569  -6.130  1.00  0.00           O  
ATOM   1049  CB  VAL A  72       3.904  -1.509  -6.203  1.00  0.00           C  
ATOM   1050  CG1 VAL A  72       3.723  -1.964  -4.752  1.00  0.00           C  
ATOM   1051  CG2 VAL A  72       5.122  -0.580  -6.293  1.00  0.00           C  
ATOM   1052  H   VAL A  72       2.739  -4.273  -6.546  1.00  0.00           H  
ATOM   1053  HA  VAL A  72       4.159  -2.279  -8.186  1.00  0.00           H  
ATOM   1054  HB  VAL A  72       3.026  -0.924  -6.481  1.00  0.00           H  
ATOM   1055 HG11 VAL A  72       2.845  -2.605  -4.671  1.00  0.00           H  
ATOM   1056 HG12 VAL A  72       4.602  -2.507  -4.408  1.00  0.00           H  
ATOM   1057 HG13 VAL A  72       3.584  -1.087  -4.120  1.00  0.00           H  
ATOM   1058 HG21 VAL A  72       4.976   0.273  -5.632  1.00  0.00           H  
ATOM   1059 HG22 VAL A  72       6.027  -1.102  -5.986  1.00  0.00           H  
ATOM   1060 HG23 VAL A  72       5.239  -0.218  -7.314  1.00  0.00           H  
ATOM   1061  N   THR A  73       6.349  -3.345  -7.505  1.00  0.00           N  
ATOM   1062  CA  THR A  73       7.559  -4.139  -7.361  1.00  0.00           C  
ATOM   1063  C   THR A  73       8.647  -3.308  -6.685  1.00  0.00           C  
ATOM   1064  O   THR A  73       9.215  -2.418  -7.313  1.00  0.00           O  
ATOM   1065  CB  THR A  73       7.999  -4.621  -8.752  1.00  0.00           C  
ATOM   1066  OG1 THR A  73       6.877  -5.115  -9.457  1.00  0.00           O  
ATOM   1067  CG2 THR A  73       9.045  -5.730  -8.648  1.00  0.00           C  
ATOM   1068  H   THR A  73       6.402  -2.546  -8.119  1.00  0.00           H  
ATOM   1069  HA  THR A  73       7.366  -5.021  -6.750  1.00  0.00           H  
ATOM   1070  HB  THR A  73       8.419  -3.790  -9.323  1.00  0.00           H  
ATOM   1071  HG1 THR A  73       6.361  -5.664  -8.863  1.00  0.00           H  
ATOM   1072 HG21 THR A  73       9.319  -6.069  -9.648  1.00  0.00           H  
ATOM   1073 HG22 THR A  73       9.939  -5.359  -8.146  1.00  0.00           H  
ATOM   1074 HG23 THR A  73       8.638  -6.572  -8.089  1.00  0.00           H  
ATOM   1075  N   LEU A  74       8.943  -3.595  -5.415  1.00  0.00           N  
ATOM   1076  CA  LEU A  74       9.991  -2.903  -4.679  1.00  0.00           C  
ATOM   1077  C   LEU A  74      11.265  -3.744  -4.791  1.00  0.00           C  
ATOM   1078  O   LEU A  74      11.233  -4.949  -4.538  1.00  0.00           O  
ATOM   1079  CB  LEU A  74       9.592  -2.690  -3.215  1.00  0.00           C  
ATOM   1080  CG  LEU A  74       8.245  -1.974  -3.017  1.00  0.00           C  
ATOM   1081  CD1 LEU A  74       8.017  -1.724  -1.522  1.00  0.00           C  
ATOM   1082  CD2 LEU A  74       8.193  -0.629  -3.748  1.00  0.00           C  
ATOM   1083  H   LEU A  74       8.440  -4.329  -4.939  1.00  0.00           H  
ATOM   1084  HA  LEU A  74      10.180  -1.922  -5.117  1.00  0.00           H  
ATOM   1085  HB2 LEU A  74       9.552  -3.657  -2.710  1.00  0.00           H  
ATOM   1086  HB3 LEU A  74      10.377  -2.085  -2.762  1.00  0.00           H  
ATOM   1087  HG  LEU A  74       7.439  -2.608  -3.389  1.00  0.00           H  
ATOM   1088 HD11 LEU A  74       8.088  -2.659  -0.968  1.00  0.00           H  
ATOM   1089 HD12 LEU A  74       8.768  -1.032  -1.140  1.00  0.00           H  
ATOM   1090 HD13 LEU A  74       7.028  -1.294  -1.365  1.00  0.00           H  
ATOM   1091 HD21 LEU A  74       9.045  -0.019  -3.451  1.00  0.00           H  
ATOM   1092 HD22 LEU A  74       8.215  -0.780  -4.826  1.00  0.00           H  
ATOM   1093 HD23 LEU A  74       7.271  -0.107  -3.492  1.00  0.00           H  
ATOM   1094  N   ASP A  75      12.377  -3.115  -5.185  1.00  0.00           N  
ATOM   1095  CA  ASP A  75      13.666  -3.775  -5.370  1.00  0.00           C  
ATOM   1096  C   ASP A  75      14.692  -3.280  -4.353  1.00  0.00           C  
ATOM   1097  O   ASP A  75      15.389  -4.085  -3.740  1.00  0.00           O  
ATOM   1098  CB  ASP A  75      14.152  -3.556  -6.807  1.00  0.00           C  
ATOM   1099  CG  ASP A  75      13.309  -4.355  -7.796  1.00  0.00           C  
ATOM   1100  OD1 ASP A  75      13.594  -5.563  -7.935  1.00  0.00           O  
ATOM   1101  OD2 ASP A  75      12.384  -3.748  -8.378  1.00  0.00           O  
ATOM   1102  H   ASP A  75      12.317  -2.126  -5.377  1.00  0.00           H  
ATOM   1103  HA  ASP A  75      13.570  -4.851  -5.219  1.00  0.00           H  
ATOM   1104  HB2 ASP A  75      14.123  -2.497  -7.062  1.00  0.00           H  
ATOM   1105  HB3 ASP A  75      15.184  -3.903  -6.888  1.00  0.00           H  
ATOM   1106  N   THR A  76      14.791  -1.964  -4.161  1.00  0.00           N  
ATOM   1107  CA  THR A  76      15.754  -1.391  -3.238  1.00  0.00           C  
ATOM   1108  C   THR A  76      15.376  -1.810  -1.817  1.00  0.00           C  
ATOM   1109  O   THR A  76      14.281  -1.500  -1.351  1.00  0.00           O  
ATOM   1110  CB  THR A  76      15.724   0.137  -3.393  1.00  0.00           C  
ATOM   1111  OG1 THR A  76      15.662   0.459  -4.769  1.00  0.00           O  
ATOM   1112  CG2 THR A  76      16.947   0.805  -2.760  1.00  0.00           C  
ATOM   1113  H   THR A  76      14.209  -1.318  -4.673  1.00  0.00           H  
ATOM   1114  HA  THR A  76      16.749  -1.757  -3.498  1.00  0.00           H  
ATOM   1115  HB  THR A  76      14.829   0.534  -2.913  1.00  0.00           H  
ATOM   1116  HG1 THR A  76      16.457   0.137  -5.202  1.00  0.00           H  
ATOM   1117 HG21 THR A  76      16.975   0.593  -1.689  1.00  0.00           H  
ATOM   1118 HG22 THR A  76      17.864   0.441  -3.223  1.00  0.00           H  
ATOM   1119 HG23 THR A  76      16.881   1.884  -2.900  1.00  0.00           H  
ATOM   1120  N   LYS A  77      16.276  -2.531  -1.148  1.00  0.00           N  
ATOM   1121  CA  LYS A  77      16.063  -3.019   0.204  1.00  0.00           C  
ATOM   1122  C   LYS A  77      15.928  -1.848   1.175  1.00  0.00           C  
ATOM   1123  O   LYS A  77      16.470  -0.769   0.935  1.00  0.00           O  
ATOM   1124  CB  LYS A  77      17.217  -3.943   0.611  1.00  0.00           C  
ATOM   1125  CG  LYS A  77      17.285  -5.184  -0.289  1.00  0.00           C  
ATOM   1126  CD  LYS A  77      18.487  -6.063   0.078  1.00  0.00           C  
ATOM   1127  CE  LYS A  77      18.744  -7.130  -0.994  1.00  0.00           C  
ATOM   1128  NZ  LYS A  77      17.559  -7.971  -1.235  1.00  0.00           N  
ATOM   1129  H   LYS A  77      17.151  -2.749  -1.597  1.00  0.00           H  
ATOM   1130  HA  LYS A  77      15.130  -3.581   0.222  1.00  0.00           H  
ATOM   1131  HB2 LYS A  77      18.154  -3.388   0.549  1.00  0.00           H  
ATOM   1132  HB3 LYS A  77      17.070  -4.264   1.643  1.00  0.00           H  
ATOM   1133  HG2 LYS A  77      16.362  -5.755  -0.167  1.00  0.00           H  
ATOM   1134  HG3 LYS A  77      17.374  -4.887  -1.334  1.00  0.00           H  
ATOM   1135  HD2 LYS A  77      19.380  -5.442   0.158  1.00  0.00           H  
ATOM   1136  HD3 LYS A  77      18.309  -6.541   1.043  1.00  0.00           H  
ATOM   1137  HE2 LYS A  77      19.021  -6.645  -1.932  1.00  0.00           H  
ATOM   1138  HE3 LYS A  77      19.572  -7.766  -0.677  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  77      17.775  -8.674  -1.926  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  77      17.270  -8.423  -0.379  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  77      16.792  -7.399  -1.577  1.00  0.00           H  
ATOM   1142  N   GLY A  78      15.202  -2.067   2.272  1.00  0.00           N  
ATOM   1143  CA  GLY A  78      14.970  -1.065   3.293  1.00  0.00           C  
ATOM   1144  C   GLY A  78      13.573  -1.246   3.868  1.00  0.00           C  
ATOM   1145  O   GLY A  78      12.991  -2.325   3.772  1.00  0.00           O  
ATOM   1146  H   GLY A  78      14.776  -2.982   2.413  1.00  0.00           H  
ATOM   1147  HA2 GLY A  78      15.705  -1.184   4.089  1.00  0.00           H  
ATOM   1148  HA3 GLY A  78      15.054  -0.060   2.876  1.00  0.00           H  
ATOM   1149  N   THR A  79      13.031  -0.183   4.458  1.00  0.00           N  
ATOM   1150  CA  THR A  79      11.717  -0.164   5.069  1.00  0.00           C  
ATOM   1151  C   THR A  79      10.942   0.954   4.393  1.00  0.00           C  
ATOM   1152  O   THR A  79      11.475   2.049   4.230  1.00  0.00           O  
ATOM   1153  CB  THR A  79      11.856   0.057   6.578  1.00  0.00           C  
ATOM   1154  OG1 THR A  79      12.833  -0.825   7.093  1.00  0.00           O  
ATOM   1155  CG2 THR A  79      10.526  -0.208   7.284  1.00  0.00           C  
ATOM   1156  H   THR A  79      13.538   0.688   4.489  1.00  0.00           H  
ATOM   1157  HA  THR A  79      11.208  -1.111   4.898  1.00  0.00           H  
ATOM   1158  HB  THR A  79      12.173   1.083   6.776  1.00  0.00           H  
ATOM   1159  HG1 THR A  79      12.658  -1.706   6.755  1.00  0.00           H  
ATOM   1160 HG21 THR A  79      10.198  -1.230   7.094  1.00  0.00           H  
ATOM   1161 HG22 THR A  79      10.653  -0.065   8.357  1.00  0.00           H  
ATOM   1162 HG23 THR A  79       9.769   0.486   6.921  1.00  0.00           H  
ATOM   1163  N   TYR A  80       9.711   0.663   3.979  1.00  0.00           N  
ATOM   1164  CA  TYR A  80       8.850   1.605   3.298  1.00  0.00           C  
ATOM   1165  C   TYR A  80       7.535   1.705   4.053  1.00  0.00           C  
ATOM   1166  O   TYR A  80       6.839   0.697   4.176  1.00  0.00           O  
ATOM   1167  CB  TYR A  80       8.550   1.114   1.877  1.00  0.00           C  
ATOM   1168  CG  TYR A  80       9.701   1.053   0.894  1.00  0.00           C  
ATOM   1169  CD1 TYR A  80      10.728   0.106   1.069  1.00  0.00           C  
ATOM   1170  CD2 TYR A  80       9.601   1.748  -0.327  1.00  0.00           C  
ATOM   1171  CE1 TYR A  80      11.651  -0.130   0.041  1.00  0.00           C  
ATOM   1172  CE2 TYR A  80      10.493   1.464  -1.375  1.00  0.00           C  
ATOM   1173  CZ  TYR A  80      11.497   0.503  -1.202  1.00  0.00           C  
ATOM   1174  OH  TYR A  80      12.279   0.141  -2.257  1.00  0.00           O  
ATOM   1175  H   TYR A  80       9.346  -0.272   4.135  1.00  0.00           H  
ATOM   1176  HA  TYR A  80       9.315   2.585   3.247  1.00  0.00           H  
ATOM   1177  HB2 TYR A  80       8.126   0.117   1.941  1.00  0.00           H  
ATOM   1178  HB3 TYR A  80       7.782   1.767   1.467  1.00  0.00           H  
ATOM   1179  HD1 TYR A  80      10.768  -0.510   1.953  1.00  0.00           H  
ATOM   1180  HD2 TYR A  80       8.791   2.441  -0.495  1.00  0.00           H  
ATOM   1181  HE1 TYR A  80      12.433  -0.855   0.195  1.00  0.00           H  
ATOM   1182  HE2 TYR A  80      10.376   1.954  -2.326  1.00  0.00           H  
ATOM   1183  HH  TYR A  80      12.927  -0.522  -1.995  1.00  0.00           H  
ATOM   1184  N   SER A  81       7.182   2.895   4.536  1.00  0.00           N  
ATOM   1185  CA  SER A  81       5.898   3.107   5.190  1.00  0.00           C  
ATOM   1186  C   SER A  81       4.901   3.555   4.122  1.00  0.00           C  
ATOM   1187  O   SER A  81       5.281   4.266   3.189  1.00  0.00           O  
ATOM   1188  CB  SER A  81       6.028   4.118   6.328  1.00  0.00           C  
ATOM   1189  OG  SER A  81       6.904   3.607   7.313  1.00  0.00           O  
ATOM   1190  H   SER A  81       7.816   3.684   4.421  1.00  0.00           H  
ATOM   1191  HA  SER A  81       5.539   2.179   5.624  1.00  0.00           H  
ATOM   1192  HB2 SER A  81       6.408   5.063   5.946  1.00  0.00           H  
ATOM   1193  HB3 SER A  81       5.046   4.287   6.774  1.00  0.00           H  
ATOM   1194  HG  SER A  81       7.771   3.450   6.915  1.00  0.00           H  
ATOM   1195  N   PHE A  82       3.635   3.151   4.234  1.00  0.00           N  
ATOM   1196  CA  PHE A  82       2.600   3.515   3.279  1.00  0.00           C  
ATOM   1197  C   PHE A  82       1.284   3.795   3.990  1.00  0.00           C  
ATOM   1198  O   PHE A  82       1.100   3.442   5.157  1.00  0.00           O  
ATOM   1199  CB  PHE A  82       2.458   2.448   2.184  1.00  0.00           C  
ATOM   1200  CG  PHE A  82       2.199   1.038   2.692  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82       0.923   0.714   3.185  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82       3.228   0.075   2.751  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82       0.693  -0.528   3.793  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82       2.983  -1.180   3.336  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82       1.726  -1.471   3.886  1.00  0.00           C  
ATOM   1206  H   PHE A  82       3.348   2.564   5.013  1.00  0.00           H  
ATOM   1207  HA  PHE A  82       2.878   4.457   2.810  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82       1.658   2.735   1.505  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82       3.354   2.481   1.581  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82       0.123   1.437   3.155  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82       4.225   0.272   2.380  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -0.254  -0.724   4.266  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82       3.776  -1.902   3.415  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82       1.568  -2.388   4.437  1.00  0.00           H  
ATOM   1215  N   TYR A  83       0.376   4.447   3.262  1.00  0.00           N  
ATOM   1216  CA  TYR A  83      -0.920   4.859   3.765  1.00  0.00           C  
ATOM   1217  C   TYR A  83      -1.984   4.914   2.675  1.00  0.00           C  
ATOM   1218  O   TYR A  83      -1.670   5.001   1.488  1.00  0.00           O  
ATOM   1219  CB  TYR A  83      -0.779   6.225   4.449  1.00  0.00           C  
ATOM   1220  CG  TYR A  83      -0.350   7.354   3.527  1.00  0.00           C  
ATOM   1221  CD1 TYR A  83       1.016   7.593   3.283  1.00  0.00           C  
ATOM   1222  CD2 TYR A  83      -1.318   8.177   2.922  1.00  0.00           C  
ATOM   1223  CE1 TYR A  83       1.410   8.667   2.468  1.00  0.00           C  
ATOM   1224  CE2 TYR A  83      -0.922   9.271   2.134  1.00  0.00           C  
ATOM   1225  CZ  TYR A  83       0.442   9.528   1.925  1.00  0.00           C  
ATOM   1226  OH  TYR A  83       0.816  10.597   1.169  1.00  0.00           O  
ATOM   1227  H   TYR A  83       0.622   4.681   2.303  1.00  0.00           H  
ATOM   1228  HA  TYR A  83      -1.256   4.134   4.496  1.00  0.00           H  
ATOM   1229  HB2 TYR A  83      -1.734   6.486   4.902  1.00  0.00           H  
ATOM   1230  HB3 TYR A  83      -0.047   6.140   5.253  1.00  0.00           H  
ATOM   1231  HD1 TYR A  83       1.768   6.951   3.720  1.00  0.00           H  
ATOM   1232  HD2 TYR A  83      -2.366   7.978   3.071  1.00  0.00           H  
ATOM   1233  HE1 TYR A  83       2.457   8.834   2.275  1.00  0.00           H  
ATOM   1234  HE2 TYR A  83      -1.660   9.937   1.715  1.00  0.00           H  
ATOM   1235  HH  TYR A  83       1.768  10.675   1.078  1.00  0.00           H  
ATOM   1236  N   CYS A  84      -3.250   4.876   3.104  1.00  0.00           N  
ATOM   1237  CA  CYS A  84      -4.417   4.991   2.239  1.00  0.00           C  
ATOM   1238  C   CYS A  84      -4.879   6.437   2.353  1.00  0.00           C  
ATOM   1239  O   CYS A  84      -5.438   6.822   3.378  1.00  0.00           O  
ATOM   1240  CB  CYS A  84      -5.512   4.031   2.701  1.00  0.00           C  
ATOM   1241  SG  CYS A  84      -7.122   4.301   1.923  1.00  0.00           S  
ATOM   1242  H   CYS A  84      -3.411   4.781   4.106  1.00  0.00           H  
ATOM   1243  HA  CYS A  84      -4.162   4.790   1.201  1.00  0.00           H  
ATOM   1244  HB2 CYS A  84      -5.197   3.004   2.518  1.00  0.00           H  
ATOM   1245  HB3 CYS A  84      -5.652   4.176   3.769  1.00  0.00           H  
ATOM   1246  N   SER A  85      -4.638   7.241   1.319  1.00  0.00           N  
ATOM   1247  CA  SER A  85      -4.909   8.670   1.312  1.00  0.00           C  
ATOM   1248  C   SER A  85      -6.203   9.113   2.012  1.00  0.00           C  
ATOM   1249  O   SER A  85      -6.113   9.884   2.967  1.00  0.00           O  
ATOM   1250  CB  SER A  85      -4.707   9.246  -0.092  1.00  0.00           C  
ATOM   1251  OG  SER A  85      -3.510   8.717  -0.618  1.00  0.00           O  
ATOM   1252  H   SER A  85      -4.229   6.849   0.473  1.00  0.00           H  
ATOM   1253  HA  SER A  85      -4.095   9.074   1.908  1.00  0.00           H  
ATOM   1254  HB2 SER A  85      -5.518   8.972  -0.763  1.00  0.00           H  
ATOM   1255  HB3 SER A  85      -4.635  10.334  -0.047  1.00  0.00           H  
ATOM   1256  HG  SER A  85      -2.772   8.964  -0.051  1.00  0.00           H  
ATOM   1257  N   PRO A  86      -7.399   8.660   1.592  1.00  0.00           N  
ATOM   1258  CA  PRO A  86      -8.648   9.083   2.213  1.00  0.00           C  
ATOM   1259  C   PRO A  86      -8.893   8.505   3.615  1.00  0.00           C  
ATOM   1260  O   PRO A  86      -9.910   8.844   4.214  1.00  0.00           O  
ATOM   1261  CB  PRO A  86      -9.743   8.625   1.244  1.00  0.00           C  
ATOM   1262  CG  PRO A  86      -9.142   7.367   0.623  1.00  0.00           C  
ATOM   1263  CD  PRO A  86      -7.672   7.761   0.479  1.00  0.00           C  
ATOM   1264  HA  PRO A  86      -8.680  10.172   2.288  1.00  0.00           H  
ATOM   1265  HB2 PRO A  86     -10.698   8.433   1.735  1.00  0.00           H  
ATOM   1266  HB3 PRO A  86      -9.876   9.380   0.466  1.00  0.00           H  
ATOM   1267  HG2 PRO A  86      -9.245   6.537   1.322  1.00  0.00           H  
ATOM   1268  HG3 PRO A  86      -9.602   7.117  -0.335  1.00  0.00           H  
ATOM   1269  HD2 PRO A  86      -7.042   6.877   0.466  1.00  0.00           H  
ATOM   1270  HD3 PRO A  86      -7.569   8.305  -0.459  1.00  0.00           H  
ATOM   1271  N   HIS A  87      -8.020   7.642   4.154  1.00  0.00           N  
ATOM   1272  CA  HIS A  87      -8.231   7.034   5.471  1.00  0.00           C  
ATOM   1273  C   HIS A  87      -6.995   7.082   6.378  1.00  0.00           C  
ATOM   1274  O   HIS A  87      -7.036   6.542   7.483  1.00  0.00           O  
ATOM   1275  CB  HIS A  87      -8.705   5.591   5.292  1.00  0.00           C  
ATOM   1276  CG  HIS A  87     -10.006   5.431   4.547  1.00  0.00           C  
ATOM   1277  ND1 HIS A  87     -10.238   4.508   3.530  1.00  0.00           N  
ATOM   1278  CD2 HIS A  87     -11.178   6.064   4.849  1.00  0.00           C  
ATOM   1279  CE1 HIS A  87     -11.549   4.585   3.258  1.00  0.00           C  
ATOM   1280  NE2 HIS A  87     -12.136   5.520   4.026  1.00  0.00           N  
ATOM   1281  H   HIS A  87      -7.180   7.385   3.647  1.00  0.00           H  
ATOM   1282  HA  HIS A  87      -9.001   7.571   6.024  1.00  0.00           H  
ATOM   1283  HB2 HIS A  87      -7.917   5.055   4.773  1.00  0.00           H  
ATOM   1284  HB3 HIS A  87      -8.837   5.138   6.276  1.00  0.00           H  
ATOM   1285  HD2 HIS A  87     -11.336   6.811   5.614  1.00  0.00           H  
ATOM   1286  HE1 HIS A  87     -12.075   3.966   2.546  1.00  0.00           H  
ATOM   1287  HE2 HIS A  87     -13.119   5.758   4.020  1.00  0.00           H  
ATOM   1288  N   GLN A  88      -5.902   7.715   5.949  1.00  0.00           N  
ATOM   1289  CA  GLN A  88      -4.700   7.846   6.760  1.00  0.00           C  
ATOM   1290  C   GLN A  88      -5.049   8.435   8.133  1.00  0.00           C  
ATOM   1291  O   GLN A  88      -4.572   7.960   9.160  1.00  0.00           O  
ATOM   1292  CB  GLN A  88      -3.660   8.664   5.986  1.00  0.00           C  
ATOM   1293  CG  GLN A  88      -4.042  10.136   5.785  1.00  0.00           C  
ATOM   1294  CD  GLN A  88      -3.133  10.812   4.765  1.00  0.00           C  
ATOM   1295  OE1 GLN A  88      -1.961  11.052   5.030  1.00  0.00           O  
ATOM   1296  NE2 GLN A  88      -3.663  11.121   3.586  1.00  0.00           N  
ATOM   1297  H   GLN A  88      -5.882   8.120   5.022  1.00  0.00           H  
ATOM   1298  HA  GLN A  88      -4.288   6.846   6.912  1.00  0.00           H  
ATOM   1299  HB2 GLN A  88      -2.710   8.616   6.513  1.00  0.00           H  
ATOM   1300  HB3 GLN A  88      -3.533   8.199   5.010  1.00  0.00           H  
ATOM   1301  HG2 GLN A  88      -5.075  10.218   5.449  1.00  0.00           H  
ATOM   1302  HG3 GLN A  88      -3.937  10.672   6.730  1.00  0.00           H  
ATOM   1303 HE21 GLN A  88      -4.636  10.897   3.392  1.00  0.00           H  
ATOM   1304 HE22 GLN A  88      -3.077  11.579   2.904  1.00  0.00           H  
ATOM   1305  N   GLY A  89      -5.915   9.454   8.143  1.00  0.00           N  
ATOM   1306  CA  GLY A  89      -6.388  10.108   9.356  1.00  0.00           C  
ATOM   1307  C   GLY A  89      -7.077   9.121  10.301  1.00  0.00           C  
ATOM   1308  O   GLY A  89      -7.050   9.311  11.514  1.00  0.00           O  
ATOM   1309  H   GLY A  89      -6.270   9.784   7.259  1.00  0.00           H  
ATOM   1310  HA2 GLY A  89      -5.545  10.570   9.870  1.00  0.00           H  
ATOM   1311  HA3 GLY A  89      -7.102  10.885   9.083  1.00  0.00           H  
ATOM   1312  N   ALA A  90      -7.680   8.058   9.755  1.00  0.00           N  
ATOM   1313  CA  ALA A  90      -8.351   7.021  10.527  1.00  0.00           C  
ATOM   1314  C   ALA A  90      -7.373   5.892  10.874  1.00  0.00           C  
ATOM   1315  O   ALA A  90      -7.795   4.831  11.325  1.00  0.00           O  
ATOM   1316  CB  ALA A  90      -9.555   6.495   9.738  1.00  0.00           C  
ATOM   1317  H   ALA A  90      -7.658   7.932   8.751  1.00  0.00           H  
ATOM   1318  HA  ALA A  90      -8.728   7.439  11.463  1.00  0.00           H  
ATOM   1319  HB1 ALA A  90     -10.219   7.323   9.483  1.00  0.00           H  
ATOM   1320  HB2 ALA A  90      -9.225   6.001   8.825  1.00  0.00           H  
ATOM   1321  HB3 ALA A  90     -10.108   5.778  10.347  1.00  0.00           H  
ATOM   1322  N   GLY A  91      -6.069   6.105  10.667  1.00  0.00           N  
ATOM   1323  CA  GLY A  91      -5.038   5.133  10.972  1.00  0.00           C  
ATOM   1324  C   GLY A  91      -4.847   4.092   9.871  1.00  0.00           C  
ATOM   1325  O   GLY A  91      -4.168   3.094  10.114  1.00  0.00           O  
ATOM   1326  H   GLY A  91      -5.752   6.984  10.275  1.00  0.00           H  
ATOM   1327  HA2 GLY A  91      -4.096   5.668  11.095  1.00  0.00           H  
ATOM   1328  HA3 GLY A  91      -5.265   4.626  11.910  1.00  0.00           H  
ATOM   1329  N   MET A  92      -5.403   4.289   8.666  1.00  0.00           N  
ATOM   1330  CA  MET A  92      -5.202   3.306   7.609  1.00  0.00           C  
ATOM   1331  C   MET A  92      -3.803   3.480   7.009  1.00  0.00           C  
ATOM   1332  O   MET A  92      -3.640   4.082   5.941  1.00  0.00           O  
ATOM   1333  CB  MET A  92      -6.321   3.337   6.560  1.00  0.00           C  
ATOM   1334  CG  MET A  92      -6.181   2.094   5.663  1.00  0.00           C  
ATOM   1335  SD  MET A  92      -7.579   1.561   4.641  1.00  0.00           S  
ATOM   1336  CE  MET A  92      -6.809   0.055   3.995  1.00  0.00           C  
ATOM   1337  H   MET A  92      -5.958   5.118   8.477  1.00  0.00           H  
ATOM   1338  HA  MET A  92      -5.251   2.318   8.071  1.00  0.00           H  
ATOM   1339  HB2 MET A  92      -7.282   3.309   7.071  1.00  0.00           H  
ATOM   1340  HB3 MET A  92      -6.250   4.252   5.978  1.00  0.00           H  
ATOM   1341  HG2 MET A  92      -5.330   2.231   5.004  1.00  0.00           H  
ATOM   1342  HG3 MET A  92      -5.972   1.241   6.306  1.00  0.00           H  
ATOM   1343  HE1 MET A  92      -5.951   0.321   3.377  1.00  0.00           H  
ATOM   1344  HE2 MET A  92      -6.476  -0.572   4.816  1.00  0.00           H  
ATOM   1345  HE3 MET A  92      -7.530  -0.491   3.395  1.00  0.00           H  
ATOM   1346  N   VAL A  93      -2.809   2.939   7.717  1.00  0.00           N  
ATOM   1347  CA  VAL A  93      -1.398   2.947   7.361  1.00  0.00           C  
ATOM   1348  C   VAL A  93      -0.809   1.541   7.494  1.00  0.00           C  
ATOM   1349  O   VAL A  93      -1.456   0.643   8.035  1.00  0.00           O  
ATOM   1350  CB  VAL A  93      -0.638   3.986   8.207  1.00  0.00           C  
ATOM   1351  CG1 VAL A  93      -1.307   5.365   8.142  1.00  0.00           C  
ATOM   1352  CG2 VAL A  93      -0.518   3.567   9.678  1.00  0.00           C  
ATOM   1353  H   VAL A  93      -3.058   2.483   8.591  1.00  0.00           H  
ATOM   1354  HA  VAL A  93      -1.298   3.217   6.320  1.00  0.00           H  
ATOM   1355  HB  VAL A  93       0.370   4.083   7.800  1.00  0.00           H  
ATOM   1356 HG11 VAL A  93      -0.651   6.111   8.593  1.00  0.00           H  
ATOM   1357 HG12 VAL A  93      -1.488   5.641   7.105  1.00  0.00           H  
ATOM   1358 HG13 VAL A  93      -2.255   5.363   8.680  1.00  0.00           H  
ATOM   1359 HG21 VAL A  93       0.053   2.643   9.764  1.00  0.00           H  
ATOM   1360 HG22 VAL A  93       0.003   4.346  10.233  1.00  0.00           H  
ATOM   1361 HG23 VAL A  93      -1.506   3.422  10.111  1.00  0.00           H  
ATOM   1362  N   GLY A  94       0.416   1.347   7.001  1.00  0.00           N  
ATOM   1363  CA  GLY A  94       1.125   0.082   7.088  1.00  0.00           C  
ATOM   1364  C   GLY A  94       2.586   0.294   6.699  1.00  0.00           C  
ATOM   1365  O   GLY A  94       2.978   1.421   6.388  1.00  0.00           O  
ATOM   1366  H   GLY A  94       0.905   2.112   6.536  1.00  0.00           H  
ATOM   1367  HA2 GLY A  94       1.093  -0.278   8.116  1.00  0.00           H  
ATOM   1368  HA3 GLY A  94       0.654  -0.656   6.445  1.00  0.00           H  
ATOM   1369  N   LYS A  95       3.396  -0.768   6.727  1.00  0.00           N  
ATOM   1370  CA  LYS A  95       4.817  -0.715   6.415  1.00  0.00           C  
ATOM   1371  C   LYS A  95       5.274  -2.029   5.784  1.00  0.00           C  
ATOM   1372  O   LYS A  95       4.718  -3.088   6.072  1.00  0.00           O  
ATOM   1373  CB  LYS A  95       5.646  -0.444   7.683  1.00  0.00           C  
ATOM   1374  CG  LYS A  95       5.216   0.807   8.461  1.00  0.00           C  
ATOM   1375  CD  LYS A  95       6.238   1.201   9.538  1.00  0.00           C  
ATOM   1376  CE  LYS A  95       6.467   0.115  10.597  1.00  0.00           C  
ATOM   1377  NZ  LYS A  95       5.208  -0.290  11.247  1.00  0.00           N  
ATOM   1378  H   LYS A  95       3.012  -1.677   6.969  1.00  0.00           H  
ATOM   1379  HA  LYS A  95       4.977   0.075   5.688  1.00  0.00           H  
ATOM   1380  HB2 LYS A  95       5.563  -1.310   8.337  1.00  0.00           H  
ATOM   1381  HB3 LYS A  95       6.691  -0.332   7.384  1.00  0.00           H  
ATOM   1382  HG2 LYS A  95       5.130   1.647   7.775  1.00  0.00           H  
ATOM   1383  HG3 LYS A  95       4.242   0.645   8.921  1.00  0.00           H  
ATOM   1384  HD2 LYS A  95       7.189   1.436   9.056  1.00  0.00           H  
ATOM   1385  HD3 LYS A  95       5.884   2.109  10.030  1.00  0.00           H  
ATOM   1386  HE2 LYS A  95       6.938  -0.756  10.140  1.00  0.00           H  
ATOM   1387  HE3 LYS A  95       7.144   0.504  11.359  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  95       4.756   0.519  11.650  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  95       4.594  -0.715  10.567  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  95       5.407  -0.958  11.979  1.00  0.00           H  
ATOM   1391  N   VAL A  96       6.293  -1.968   4.925  1.00  0.00           N  
ATOM   1392  CA  VAL A  96       6.848  -3.142   4.271  1.00  0.00           C  
ATOM   1393  C   VAL A  96       8.373  -3.090   4.314  1.00  0.00           C  
ATOM   1394  O   VAL A  96       8.981  -2.069   3.989  1.00  0.00           O  
ATOM   1395  CB  VAL A  96       6.274  -3.300   2.856  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96       6.467  -2.081   1.951  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96       6.869  -4.511   2.150  1.00  0.00           C  
ATOM   1398  H   VAL A  96       6.708  -1.065   4.712  1.00  0.00           H  
ATOM   1399  HA  VAL A  96       6.530  -4.022   4.829  1.00  0.00           H  
ATOM   1400  HB  VAL A  96       5.213  -3.492   2.971  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96       6.112  -1.175   2.439  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96       7.522  -1.976   1.703  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96       5.906  -2.222   1.026  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96       7.910  -4.315   1.904  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96       6.791  -5.392   2.786  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96       6.306  -4.674   1.234  1.00  0.00           H  
ATOM   1407  N   THR A  97       8.976  -4.204   4.733  1.00  0.00           N  
ATOM   1408  CA  THR A  97      10.416  -4.382   4.862  1.00  0.00           C  
ATOM   1409  C   THR A  97      10.952  -5.113   3.624  1.00  0.00           C  
ATOM   1410  O   THR A  97      10.842  -6.339   3.519  1.00  0.00           O  
ATOM   1411  CB  THR A  97      10.725  -5.143   6.162  1.00  0.00           C  
ATOM   1412  OG1 THR A  97       9.847  -4.747   7.201  1.00  0.00           O  
ATOM   1413  CG2 THR A  97      12.165  -4.896   6.616  1.00  0.00           C  
ATOM   1414  H   THR A  97       8.373  -4.978   4.989  1.00  0.00           H  
ATOM   1415  HA  THR A  97      10.888  -3.404   4.940  1.00  0.00           H  
ATOM   1416  HB  THR A  97      10.608  -6.213   6.006  1.00  0.00           H  
ATOM   1417  HG1 THR A  97       8.935  -4.946   6.949  1.00  0.00           H  
ATOM   1418 HG21 THR A  97      12.368  -5.488   7.508  1.00  0.00           H  
ATOM   1419 HG22 THR A  97      12.862  -5.186   5.828  1.00  0.00           H  
ATOM   1420 HG23 THR A  97      12.308  -3.843   6.853  1.00  0.00           H  
ATOM   1421  N   VAL A  98      11.546  -4.377   2.686  1.00  0.00           N  
ATOM   1422  CA  VAL A  98      12.085  -4.949   1.466  1.00  0.00           C  
ATOM   1423  C   VAL A  98      13.435  -5.536   1.860  1.00  0.00           C  
ATOM   1424  O   VAL A  98      14.331  -4.799   2.273  1.00  0.00           O  
ATOM   1425  CB  VAL A  98      12.153  -3.893   0.359  1.00  0.00           C  
ATOM   1426  CG1 VAL A  98      12.628  -4.519  -0.959  1.00  0.00           C  
ATOM   1427  CG2 VAL A  98      10.750  -3.314   0.138  1.00  0.00           C  
ATOM   1428  H   VAL A  98      11.666  -3.378   2.827  1.00  0.00           H  
ATOM   1429  HA  VAL A  98      11.413  -5.728   1.118  1.00  0.00           H  
ATOM   1430  HB  VAL A  98      12.834  -3.095   0.654  1.00  0.00           H  
ATOM   1431 HG11 VAL A  98      12.688  -3.755  -1.734  1.00  0.00           H  
ATOM   1432 HG12 VAL A  98      13.612  -4.969  -0.836  1.00  0.00           H  
ATOM   1433 HG13 VAL A  98      11.927  -5.292  -1.277  1.00  0.00           H  
ATOM   1434 HG21 VAL A  98      10.054  -4.108  -0.133  1.00  0.00           H  
ATOM   1435 HG22 VAL A  98      10.383  -2.811   1.031  1.00  0.00           H  
ATOM   1436 HG23 VAL A  98      10.790  -2.588  -0.668  1.00  0.00           H  
ATOM   1437  N   ASN A  99      13.563  -6.860   1.774  1.00  0.00           N  
ATOM   1438  CA  ASN A  99      14.750  -7.584   2.220  1.00  0.00           C  
ATOM   1439  C   ASN A  99      15.127  -8.706   1.260  1.00  0.00           C  
ATOM   1440  O   ASN A  99      14.906  -8.605   0.057  1.00  0.00           O  
ATOM   1441  CB  ASN A  99      14.476  -8.152   3.618  1.00  0.00           C  
ATOM   1442  CG  ASN A  99      13.415  -9.248   3.569  1.00  0.00           C  
ATOM   1443  OD1 ASN A  99      13.744 -10.427   3.532  1.00  0.00           O  
ATOM   1444  ND2 ASN A  99      12.137  -8.880   3.548  1.00  0.00           N  
ATOM   1445  H   ASN A  99      12.782  -7.393   1.395  1.00  0.00           H  
ATOM   1446  HA  ASN A  99      15.608  -6.913   2.283  1.00  0.00           H  
ATOM   1447  HB2 ASN A  99      15.400  -8.579   4.011  1.00  0.00           H  
ATOM   1448  HB3 ASN A  99      14.157  -7.355   4.290  1.00  0.00           H  
ATOM   1449 HD21 ASN A  99      11.873  -7.896   3.558  1.00  0.00           H  
ATOM   1450 HD22 ASN A  99      11.438  -9.605   3.515  1.00  0.00           H  
TER    1451      ASN A  99                                                      
HETATM 1452 CU    CU A 100      -8.850   3.273   2.652  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       2.515 -12.977  -2.466  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.229 -12.134  -1.321  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.158 -11.126  -1.731  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.099 -10.713  -2.890  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.527 -11.457  -0.864  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.392 -10.468   0.306  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.957 -11.162   1.603  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.752  -9.800   0.528  1.00  0.00           C  
ATOM      9  H   LEU A   1       2.238 -12.586  -3.358  1.00  0.00           H  
ATOM     10  HA  LEU A   1       1.847 -12.775  -0.525  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.219 -12.244  -0.567  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.950 -10.927  -1.716  1.00  0.00           H  
ATOM     13  HG  LEU A   1       2.675  -9.685   0.058  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.917 -10.430   2.410  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.968 -11.604   1.492  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.671 -11.942   1.866  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.697  -9.127   1.381  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       5.518 -10.553   0.724  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       5.028  -9.228  -0.357  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.307 -10.739  -0.783  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.782  -9.810  -1.008  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.071  -9.040   0.273  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.648  -9.450   1.354  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.022 -10.559  -1.525  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -2.560 -11.607  -0.539  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -3.792 -12.318  -1.095  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.735 -11.596  -1.489  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -3.768 -13.566  -1.118  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.413 -11.096   0.156  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -0.480  -9.083  -1.758  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.808  -9.829  -1.736  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -1.767 -11.065  -2.457  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.788 -12.349  -0.333  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -2.845 -11.130   0.400  1.00  0.00           H  
ATOM     35  N   VAL A   3      -1.795  -7.931   0.132  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.210  -7.066   1.213  1.00  0.00           C  
ATOM     37  C   VAL A   3      -3.693  -6.787   0.990  1.00  0.00           C  
ATOM     38  O   VAL A   3      -4.069  -6.203  -0.028  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.381  -5.774   1.217  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -1.825  -4.871   2.373  1.00  0.00           C  
ATOM     41  CG2 VAL A   3       0.119  -6.052   1.353  1.00  0.00           C  
ATOM     42  H   VAL A   3      -2.094  -7.658  -0.798  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -2.076  -7.573   2.165  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.539  -5.249   0.277  1.00  0.00           H  
ATOM     45 HG11 VAL A   3      -2.858  -4.557   2.229  1.00  0.00           H  
ATOM     46 HG12 VAL A   3      -1.741  -5.410   3.317  1.00  0.00           H  
ATOM     47 HG13 VAL A   3      -1.188  -3.987   2.414  1.00  0.00           H  
ATOM     48 HG21 VAL A   3       0.327  -6.572   2.288  1.00  0.00           H  
ATOM     49 HG22 VAL A   3       0.476  -6.653   0.519  1.00  0.00           H  
ATOM     50 HG23 VAL A   3       0.654  -5.103   1.345  1.00  0.00           H  
ATOM     51  N   LEU A   4      -4.545  -7.201   1.925  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -5.971  -6.974   1.813  1.00  0.00           C  
ATOM     53  C   LEU A   4      -6.284  -5.582   2.352  1.00  0.00           C  
ATOM     54  O   LEU A   4      -6.033  -5.290   3.522  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -6.761  -8.047   2.571  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -6.495  -9.486   2.104  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -7.507 -10.412   2.787  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -6.625  -9.647   0.585  1.00  0.00           C  
ATOM     59  H   LEU A   4      -4.188  -7.681   2.746  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -6.277  -7.018   0.767  1.00  0.00           H  
ATOM     61  HB2 LEU A   4      -6.534  -7.978   3.631  1.00  0.00           H  
ATOM     62  HB3 LEU A   4      -7.821  -7.831   2.453  1.00  0.00           H  
ATOM     63  HG  LEU A   4      -5.490  -9.786   2.404  1.00  0.00           H  
ATOM     64 HD11 LEU A   4      -7.300 -11.450   2.524  1.00  0.00           H  
ATOM     65 HD12 LEU A   4      -7.438 -10.302   3.870  1.00  0.00           H  
ATOM     66 HD13 LEU A   4      -8.518 -10.157   2.466  1.00  0.00           H  
ATOM     67 HD21 LEU A   4      -5.794  -9.152   0.082  1.00  0.00           H  
ATOM     68 HD22 LEU A   4      -6.596 -10.706   0.325  1.00  0.00           H  
ATOM     69 HD23 LEU A   4      -7.568  -9.222   0.242  1.00  0.00           H  
ATOM     70  N   LEU A   5      -6.832  -4.722   1.495  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -7.261  -3.383   1.852  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.648  -3.579   2.461  1.00  0.00           C  
ATOM     73  O   LEU A   5      -9.659  -3.458   1.766  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.281  -2.471   0.618  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.977  -2.438  -0.193  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -6.188  -1.609  -1.464  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -4.855  -1.830   0.641  1.00  0.00           C  
ATOM     78  H   LEU A   5      -6.979  -5.020   0.538  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.596  -2.946   2.591  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -8.076  -2.796  -0.041  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.502  -1.460   0.954  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.683  -3.445  -0.493  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -5.265  -1.546  -2.036  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -6.944  -2.084  -2.090  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -6.511  -0.602  -1.206  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -3.962  -1.708   0.032  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -5.161  -0.857   1.028  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -4.630  -2.502   1.468  1.00  0.00           H  
ATOM     89  N   GLY A   6      -8.675  -3.926   3.748  1.00  0.00           N  
ATOM     90  CA  GLY A   6      -9.868  -4.232   4.519  1.00  0.00           C  
ATOM     91  C   GLY A   6      -9.767  -5.649   5.079  1.00  0.00           C  
ATOM     92  O   GLY A   6      -9.102  -6.501   4.489  1.00  0.00           O  
ATOM     93  H   GLY A   6      -7.791  -4.007   4.250  1.00  0.00           H  
ATOM     94  HA2 GLY A   6      -9.921  -3.518   5.334  1.00  0.00           H  
ATOM     95  HA3 GLY A   6     -10.773  -4.168   3.921  1.00  0.00           H  
ATOM     96  N   SER A   7     -10.421  -5.908   6.216  1.00  0.00           N  
ATOM     97  CA  SER A   7     -10.418  -7.204   6.890  1.00  0.00           C  
ATOM     98  C   SER A   7     -11.801  -7.839   6.900  1.00  0.00           C  
ATOM     99  O   SER A   7     -12.270  -8.353   7.913  1.00  0.00           O  
ATOM    100  CB  SER A   7      -9.913  -6.974   8.303  1.00  0.00           C  
ATOM    101  OG  SER A   7     -10.684  -5.977   8.945  1.00  0.00           O  
ATOM    102  H   SER A   7     -10.945  -5.168   6.663  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.750  -7.905   6.383  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -9.899  -7.901   8.881  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.908  -6.601   8.174  1.00  0.00           H  
ATOM    106  HG  SER A   7     -11.566  -6.328   9.132  1.00  0.00           H  
ATOM    107  N   GLY A   8     -12.454  -7.781   5.749  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -13.778  -8.322   5.489  1.00  0.00           C  
ATOM    109  C   GLY A   8     -14.864  -7.459   6.117  1.00  0.00           C  
ATOM    110  O   GLY A   8     -15.752  -6.963   5.429  1.00  0.00           O  
ATOM    111  H   GLY A   8     -11.955  -7.308   5.011  1.00  0.00           H  
ATOM    112  HA2 GLY A   8     -13.935  -8.368   4.411  1.00  0.00           H  
ATOM    113  HA3 GLY A   8     -13.854  -9.330   5.895  1.00  0.00           H  
ATOM    114  N   ASP A   9     -14.781  -7.252   7.432  1.00  0.00           N  
ATOM    115  CA  ASP A   9     -15.742  -6.498   8.232  1.00  0.00           C  
ATOM    116  C   ASP A   9     -15.659  -4.978   8.023  1.00  0.00           C  
ATOM    117  O   ASP A   9     -15.873  -4.214   8.959  1.00  0.00           O  
ATOM    118  CB  ASP A   9     -15.542  -6.864   9.714  1.00  0.00           C  
ATOM    119  CG  ASP A   9     -14.302  -6.218  10.339  1.00  0.00           C  
ATOM    120  OD1 ASP A   9     -13.323  -5.994   9.590  1.00  0.00           O  
ATOM    121  OD2 ASP A   9     -14.348  -5.967  11.562  1.00  0.00           O  
ATOM    122  H   ASP A   9     -13.982  -7.669   7.897  1.00  0.00           H  
ATOM    123  HA  ASP A   9     -16.745  -6.820   7.943  1.00  0.00           H  
ATOM    124  HB2 ASP A   9     -16.415  -6.519  10.271  1.00  0.00           H  
ATOM    125  HB3 ASP A   9     -15.476  -7.947   9.825  1.00  0.00           H  
ATOM    126  N   GLY A  10     -15.348  -4.531   6.805  1.00  0.00           N  
ATOM    127  CA  GLY A  10     -15.254  -3.124   6.433  1.00  0.00           C  
ATOM    128  C   GLY A  10     -14.237  -2.292   7.220  1.00  0.00           C  
ATOM    129  O   GLY A  10     -14.168  -1.084   7.005  1.00  0.00           O  
ATOM    130  H   GLY A  10     -15.185  -5.221   6.085  1.00  0.00           H  
ATOM    131  HA2 GLY A  10     -14.990  -3.067   5.379  1.00  0.00           H  
ATOM    132  HA3 GLY A  10     -16.237  -2.669   6.563  1.00  0.00           H  
ATOM    133  N   SER A  11     -13.446  -2.893   8.117  1.00  0.00           N  
ATOM    134  CA  SER A  11     -12.485  -2.124   8.895  1.00  0.00           C  
ATOM    135  C   SER A  11     -11.419  -1.530   7.975  1.00  0.00           C  
ATOM    136  O   SER A  11     -10.937  -2.178   7.047  1.00  0.00           O  
ATOM    137  CB  SER A  11     -11.875  -2.948  10.027  1.00  0.00           C  
ATOM    138  OG  SER A  11     -11.064  -2.121  10.837  1.00  0.00           O  
ATOM    139  H   SER A  11     -13.529  -3.889   8.257  1.00  0.00           H  
ATOM    140  HA  SER A  11     -13.037  -1.307   9.364  1.00  0.00           H  
ATOM    141  HB2 SER A  11     -12.679  -3.352  10.638  1.00  0.00           H  
ATOM    142  HB3 SER A  11     -11.277  -3.757   9.615  1.00  0.00           H  
ATOM    143  HG  SER A  11     -10.687  -2.651  11.546  1.00  0.00           H  
ATOM    144  N   LEU A  12     -11.055  -0.279   8.239  1.00  0.00           N  
ATOM    145  CA  LEU A  12     -10.109   0.489   7.457  1.00  0.00           C  
ATOM    146  C   LEU A  12      -8.677   0.105   7.818  1.00  0.00           C  
ATOM    147  O   LEU A  12      -7.922   0.922   8.339  1.00  0.00           O  
ATOM    148  CB  LEU A  12     -10.396   1.976   7.710  1.00  0.00           C  
ATOM    149  CG  LEU A  12     -11.852   2.384   7.420  1.00  0.00           C  
ATOM    150  CD1 LEU A  12     -12.043   3.859   7.786  1.00  0.00           C  
ATOM    151  CD2 LEU A  12     -12.216   2.149   5.951  1.00  0.00           C  
ATOM    152  H   LEU A  12     -11.471   0.166   9.042  1.00  0.00           H  
ATOM    153  HA  LEU A  12     -10.233   0.253   6.401  1.00  0.00           H  
ATOM    154  HB2 LEU A  12     -10.181   2.200   8.756  1.00  0.00           H  
ATOM    155  HB3 LEU A  12      -9.727   2.568   7.092  1.00  0.00           H  
ATOM    156  HG  LEU A  12     -12.542   1.808   8.039  1.00  0.00           H  
ATOM    157 HD11 LEU A  12     -11.873   3.994   8.855  1.00  0.00           H  
ATOM    158 HD12 LEU A  12     -11.338   4.478   7.236  1.00  0.00           H  
ATOM    159 HD13 LEU A  12     -13.061   4.171   7.552  1.00  0.00           H  
ATOM    160 HD21 LEU A  12     -12.254   1.080   5.744  1.00  0.00           H  
ATOM    161 HD22 LEU A  12     -13.198   2.571   5.739  1.00  0.00           H  
ATOM    162 HD23 LEU A  12     -11.475   2.614   5.305  1.00  0.00           H  
ATOM    163  N   VAL A  13      -8.309  -1.146   7.534  1.00  0.00           N  
ATOM    164  CA  VAL A  13      -6.988  -1.681   7.844  1.00  0.00           C  
ATOM    165  C   VAL A  13      -6.378  -2.448   6.668  1.00  0.00           C  
ATOM    166  O   VAL A  13      -7.078  -3.117   5.909  1.00  0.00           O  
ATOM    167  CB  VAL A  13      -7.050  -2.568   9.102  1.00  0.00           C  
ATOM    168  CG1 VAL A  13      -7.431  -1.749  10.341  1.00  0.00           C  
ATOM    169  CG2 VAL A  13      -8.025  -3.744   8.949  1.00  0.00           C  
ATOM    170  H   VAL A  13      -8.998  -1.746   7.089  1.00  0.00           H  
ATOM    171  HA  VAL A  13      -6.308  -0.857   8.066  1.00  0.00           H  
ATOM    172  HB  VAL A  13      -6.053  -2.978   9.277  1.00  0.00           H  
ATOM    173 HG11 VAL A  13      -6.747  -0.907  10.454  1.00  0.00           H  
ATOM    174 HG12 VAL A  13      -8.450  -1.373  10.255  1.00  0.00           H  
ATOM    175 HG13 VAL A  13      -7.362  -2.377  11.229  1.00  0.00           H  
ATOM    176 HG21 VAL A  13      -7.728  -4.380   8.116  1.00  0.00           H  
ATOM    177 HG22 VAL A  13      -8.018  -4.346   9.859  1.00  0.00           H  
ATOM    178 HG23 VAL A  13      -9.038  -3.385   8.778  1.00  0.00           H  
ATOM    179  N   PHE A  14      -5.053  -2.342   6.538  1.00  0.00           N  
ATOM    180  CA  PHE A  14      -4.264  -3.061   5.550  1.00  0.00           C  
ATOM    181  C   PHE A  14      -3.897  -4.368   6.249  1.00  0.00           C  
ATOM    182  O   PHE A  14      -3.358  -4.299   7.352  1.00  0.00           O  
ATOM    183  CB  PHE A  14      -2.966  -2.297   5.238  1.00  0.00           C  
ATOM    184  CG  PHE A  14      -3.092  -1.046   4.387  1.00  0.00           C  
ATOM    185  CD1 PHE A  14      -3.160   0.219   5.005  1.00  0.00           C  
ATOM    186  CD2 PHE A  14      -2.826  -1.120   3.006  1.00  0.00           C  
ATOM    187  CE1 PHE A  14      -2.982   1.387   4.242  1.00  0.00           C  
ATOM    188  CE2 PHE A  14      -2.671   0.047   2.246  1.00  0.00           C  
ATOM    189  CZ  PHE A  14      -2.779   1.306   2.855  1.00  0.00           C  
ATOM    190  H   PHE A  14      -4.550  -1.756   7.186  1.00  0.00           H  
ATOM    191  HA  PHE A  14      -4.824  -3.243   4.632  1.00  0.00           H  
ATOM    192  HB2 PHE A  14      -2.483  -2.027   6.177  1.00  0.00           H  
ATOM    193  HB3 PHE A  14      -2.288  -2.988   4.731  1.00  0.00           H  
ATOM    194  HD1 PHE A  14      -3.235   0.297   6.080  1.00  0.00           H  
ATOM    195  HD2 PHE A  14      -2.637  -2.063   2.519  1.00  0.00           H  
ATOM    196  HE1 PHE A  14      -2.913   2.342   4.730  1.00  0.00           H  
ATOM    197  HE2 PHE A  14      -2.373  -0.039   1.215  1.00  0.00           H  
ATOM    198  HZ  PHE A  14      -2.616   2.203   2.273  1.00  0.00           H  
ATOM    199  N   VAL A  15      -4.181  -5.531   5.660  1.00  0.00           N  
ATOM    200  CA  VAL A  15      -3.842  -6.816   6.268  1.00  0.00           C  
ATOM    201  C   VAL A  15      -2.862  -7.562   5.357  1.00  0.00           C  
ATOM    202  O   VAL A  15      -3.285  -8.007   4.291  1.00  0.00           O  
ATOM    203  CB  VAL A  15      -5.112  -7.651   6.505  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      -4.779  -8.916   7.308  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      -6.182  -6.854   7.256  1.00  0.00           C  
ATOM    206  H   VAL A  15      -4.657  -5.533   4.762  1.00  0.00           H  
ATOM    207  HA  VAL A  15      -3.411  -6.664   7.252  1.00  0.00           H  
ATOM    208  HB  VAL A  15      -5.533  -7.958   5.552  1.00  0.00           H  
ATOM    209 HG11 VAL A  15      -4.366  -8.647   8.281  1.00  0.00           H  
ATOM    210 HG12 VAL A  15      -5.683  -9.506   7.460  1.00  0.00           H  
ATOM    211 HG13 VAL A  15      -4.057  -9.532   6.771  1.00  0.00           H  
ATOM    212 HG21 VAL A  15      -7.008  -7.525   7.491  1.00  0.00           H  
ATOM    213 HG22 VAL A  15      -5.773  -6.446   8.180  1.00  0.00           H  
ATOM    214 HG23 VAL A  15      -6.561  -6.044   6.632  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.581  -7.732   5.730  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.936  -7.254   6.950  1.00  0.00           C  
ATOM    217  C   PRO A  16      -0.672  -5.743   6.882  1.00  0.00           C  
ATOM    218  O   PRO A  16      -0.531  -5.176   5.800  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.381  -8.029   7.027  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.733  -8.250   5.556  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -0.632  -8.471   4.912  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -1.521  -7.499   7.837  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.155  -7.484   7.571  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.206  -8.995   7.501  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       1.164  -7.341   5.140  1.00  0.00           H  
ATOM    226  HG3 PRO A  16       1.407  -9.094   5.404  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.623  -8.122   3.880  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -0.889  -9.531   4.936  1.00  0.00           H  
ATOM    229  N   SER A  17      -0.608  -5.087   8.046  1.00  0.00           N  
ATOM    230  CA  SER A  17      -0.362  -3.653   8.145  1.00  0.00           C  
ATOM    231  C   SER A  17       1.130  -3.348   8.016  1.00  0.00           C  
ATOM    232  O   SER A  17       1.525  -2.438   7.292  1.00  0.00           O  
ATOM    233  CB  SER A  17      -0.935  -3.128   9.466  1.00  0.00           C  
ATOM    234  OG  SER A  17      -2.128  -3.823   9.780  1.00  0.00           O  
ATOM    235  H   SER A  17      -0.749  -5.587   8.912  1.00  0.00           H  
ATOM    236  HA  SER A  17      -0.885  -3.151   7.333  1.00  0.00           H  
ATOM    237  HB2 SER A  17      -0.224  -3.279  10.281  1.00  0.00           H  
ATOM    238  HB3 SER A  17      -1.133  -2.058   9.372  1.00  0.00           H  
ATOM    239  HG  SER A  17      -2.638  -3.941   8.966  1.00  0.00           H  
ATOM    240  N   GLU A  18       1.948  -4.126   8.728  1.00  0.00           N  
ATOM    241  CA  GLU A  18       3.397  -4.050   8.744  1.00  0.00           C  
ATOM    242  C   GLU A  18       3.861  -5.447   8.347  1.00  0.00           C  
ATOM    243  O   GLU A  18       3.354  -6.424   8.899  1.00  0.00           O  
ATOM    244  CB  GLU A  18       3.884  -3.632  10.137  1.00  0.00           C  
ATOM    245  CG  GLU A  18       5.416  -3.537  10.194  1.00  0.00           C  
ATOM    246  CD  GLU A  18       5.886  -2.849  11.471  1.00  0.00           C  
ATOM    247  OE1 GLU A  18       6.022  -3.565  12.486  1.00  0.00           O  
ATOM    248  OE2 GLU A  18       6.088  -1.617  11.408  1.00  0.00           O  
ATOM    249  H   GLU A  18       1.545  -4.857   9.296  1.00  0.00           H  
ATOM    250  HA  GLU A  18       3.751  -3.317   8.025  1.00  0.00           H  
ATOM    251  HB2 GLU A  18       3.463  -2.653  10.369  1.00  0.00           H  
ATOM    252  HB3 GLU A  18       3.541  -4.349  10.886  1.00  0.00           H  
ATOM    253  HG2 GLU A  18       5.849  -4.537  10.154  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       5.786  -2.970   9.341  1.00  0.00           H  
ATOM    255  N   PHE A  19       4.784  -5.562   7.390  1.00  0.00           N  
ATOM    256  CA  PHE A  19       5.248  -6.858   6.917  1.00  0.00           C  
ATOM    257  C   PHE A  19       6.621  -6.746   6.261  1.00  0.00           C  
ATOM    258  O   PHE A  19       7.220  -5.668   6.225  1.00  0.00           O  
ATOM    259  CB  PHE A  19       4.205  -7.445   5.952  1.00  0.00           C  
ATOM    260  CG  PHE A  19       3.958  -6.635   4.689  1.00  0.00           C  
ATOM    261  CD1 PHE A  19       3.095  -5.523   4.714  1.00  0.00           C  
ATOM    262  CD2 PHE A  19       4.513  -7.054   3.464  1.00  0.00           C  
ATOM    263  CE1 PHE A  19       2.763  -4.859   3.522  1.00  0.00           C  
ATOM    264  CE2 PHE A  19       4.194  -6.378   2.274  1.00  0.00           C  
ATOM    265  CZ  PHE A  19       3.322  -5.277   2.303  1.00  0.00           C  
ATOM    266  H   PHE A  19       5.176  -4.735   6.956  1.00  0.00           H  
ATOM    267  HA  PHE A  19       5.352  -7.534   7.769  1.00  0.00           H  
ATOM    268  HB2 PHE A  19       4.496  -8.458   5.674  1.00  0.00           H  
ATOM    269  HB3 PHE A  19       3.263  -7.538   6.489  1.00  0.00           H  
ATOM    270  HD1 PHE A  19       2.643  -5.192   5.639  1.00  0.00           H  
ATOM    271  HD2 PHE A  19       5.162  -7.915   3.425  1.00  0.00           H  
ATOM    272  HE1 PHE A  19       2.059  -4.043   3.542  1.00  0.00           H  
ATOM    273  HE2 PHE A  19       4.619  -6.700   1.334  1.00  0.00           H  
ATOM    274  HZ  PHE A  19       3.082  -4.752   1.391  1.00  0.00           H  
ATOM    275  N   SER A  20       7.117  -7.872   5.746  1.00  0.00           N  
ATOM    276  CA  SER A  20       8.385  -8.003   5.060  1.00  0.00           C  
ATOM    277  C   SER A  20       8.141  -8.646   3.694  1.00  0.00           C  
ATOM    278  O   SER A  20       7.185  -9.403   3.535  1.00  0.00           O  
ATOM    279  CB  SER A  20       9.330  -8.852   5.918  1.00  0.00           C  
ATOM    280  OG  SER A  20       8.617  -9.915   6.528  1.00  0.00           O  
ATOM    281  H   SER A  20       6.597  -8.734   5.815  1.00  0.00           H  
ATOM    282  HA  SER A  20       8.807  -7.019   4.904  1.00  0.00           H  
ATOM    283  HB2 SER A  20      10.131  -9.253   5.293  1.00  0.00           H  
ATOM    284  HB3 SER A  20       9.774  -8.227   6.694  1.00  0.00           H  
ATOM    285  HG  SER A  20       9.219 -10.422   7.079  1.00  0.00           H  
ATOM    286  N   VAL A  21       8.990  -8.339   2.708  1.00  0.00           N  
ATOM    287  CA  VAL A  21       8.890  -8.867   1.361  1.00  0.00           C  
ATOM    288  C   VAL A  21      10.305  -9.061   0.789  1.00  0.00           C  
ATOM    289  O   VAL A  21      11.133  -8.160   0.937  1.00  0.00           O  
ATOM    290  CB  VAL A  21       8.036  -7.905   0.514  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       8.617  -6.489   0.417  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       7.859  -8.451  -0.902  1.00  0.00           C  
ATOM    293  H   VAL A  21       9.756  -7.694   2.874  1.00  0.00           H  
ATOM    294  HA  VAL A  21       8.356  -9.812   1.402  1.00  0.00           H  
ATOM    295  HB  VAL A  21       7.050  -7.833   0.975  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       7.898  -5.838  -0.078  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       8.825  -6.088   1.409  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       9.535  -6.492  -0.170  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       8.820  -8.440  -1.410  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       7.476  -9.468  -0.858  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       7.160  -7.825  -1.453  1.00  0.00           H  
ATOM    302  N   PRO A  22      10.622 -10.199   0.146  1.00  0.00           N  
ATOM    303  CA  PRO A  22      11.921 -10.381  -0.483  1.00  0.00           C  
ATOM    304  C   PRO A  22      12.092  -9.384  -1.639  1.00  0.00           C  
ATOM    305  O   PRO A  22      11.169  -9.176  -2.429  1.00  0.00           O  
ATOM    306  CB  PRO A  22      11.952 -11.824  -1.002  1.00  0.00           C  
ATOM    307  CG  PRO A  22      10.807 -12.514  -0.263  1.00  0.00           C  
ATOM    308  CD  PRO A  22       9.803 -11.385  -0.038  1.00  0.00           C  
ATOM    309  HA  PRO A  22      12.698 -10.251   0.272  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      11.749 -11.842  -2.072  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      12.911 -12.306  -0.807  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      10.385 -13.345  -0.829  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      11.168 -12.869   0.703  1.00  0.00           H  
ATOM    314  HD2 PRO A  22       9.166 -11.260  -0.913  1.00  0.00           H  
ATOM    315  HD3 PRO A  22       9.204 -11.647   0.832  1.00  0.00           H  
ATOM    316  N   SER A  23      13.272  -8.771  -1.745  1.00  0.00           N  
ATOM    317  CA  SER A  23      13.596  -7.810  -2.794  1.00  0.00           C  
ATOM    318  C   SER A  23      13.237  -8.360  -4.176  1.00  0.00           C  
ATOM    319  O   SER A  23      13.738  -9.413  -4.563  1.00  0.00           O  
ATOM    320  CB  SER A  23      15.091  -7.483  -2.745  1.00  0.00           C  
ATOM    321  OG  SER A  23      15.439  -6.968  -1.476  1.00  0.00           O  
ATOM    322  H   SER A  23      13.976  -8.988  -1.050  1.00  0.00           H  
ATOM    323  HA  SER A  23      13.034  -6.894  -2.615  1.00  0.00           H  
ATOM    324  HB2 SER A  23      15.666  -8.390  -2.946  1.00  0.00           H  
ATOM    325  HB3 SER A  23      15.329  -6.744  -3.511  1.00  0.00           H  
ATOM    326  HG  SER A  23      15.053  -7.529  -0.795  1.00  0.00           H  
ATOM    327  N   GLY A  24      12.381  -7.649  -4.914  1.00  0.00           N  
ATOM    328  CA  GLY A  24      11.969  -8.043  -6.253  1.00  0.00           C  
ATOM    329  C   GLY A  24      10.618  -8.758  -6.291  1.00  0.00           C  
ATOM    330  O   GLY A  24      10.024  -8.846  -7.364  1.00  0.00           O  
ATOM    331  H   GLY A  24      11.996  -6.790  -4.532  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      11.897  -7.138  -6.858  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      12.715  -8.689  -6.716  1.00  0.00           H  
ATOM    334  N   GLU A  25      10.108  -9.269  -5.164  1.00  0.00           N  
ATOM    335  CA  GLU A  25       8.821  -9.948  -5.172  1.00  0.00           C  
ATOM    336  C   GLU A  25       7.670  -8.963  -5.399  1.00  0.00           C  
ATOM    337  O   GLU A  25       7.836  -7.743  -5.333  1.00  0.00           O  
ATOM    338  CB  GLU A  25       8.645 -10.749  -3.879  1.00  0.00           C  
ATOM    339  CG  GLU A  25       9.521 -12.013  -3.870  1.00  0.00           C  
ATOM    340  CD  GLU A  25       9.111 -13.056  -4.910  1.00  0.00           C  
ATOM    341  OE1 GLU A  25       7.928 -13.032  -5.316  1.00  0.00           O  
ATOM    342  OE2 GLU A  25       9.992 -13.864  -5.275  1.00  0.00           O  
ATOM    343  H   GLU A  25      10.595  -9.196  -4.275  1.00  0.00           H  
ATOM    344  HA  GLU A  25       8.807 -10.636  -6.019  1.00  0.00           H  
ATOM    345  HB2 GLU A  25       8.904 -10.115  -3.035  1.00  0.00           H  
ATOM    346  HB3 GLU A  25       7.604 -11.037  -3.760  1.00  0.00           H  
ATOM    347  HG2 GLU A  25      10.559 -11.732  -4.047  1.00  0.00           H  
ATOM    348  HG3 GLU A  25       9.443 -12.486  -2.895  1.00  0.00           H  
ATOM    349  N   LYS A  26       6.492  -9.516  -5.689  1.00  0.00           N  
ATOM    350  CA  LYS A  26       5.271  -8.781  -5.958  1.00  0.00           C  
ATOM    351  C   LYS A  26       4.448  -8.600  -4.683  1.00  0.00           C  
ATOM    352  O   LYS A  26       4.439  -9.469  -3.815  1.00  0.00           O  
ATOM    353  CB  LYS A  26       4.472  -9.557  -7.012  1.00  0.00           C  
ATOM    354  CG  LYS A  26       5.210  -9.563  -8.357  1.00  0.00           C  
ATOM    355  CD  LYS A  26       4.447 -10.394  -9.395  1.00  0.00           C  
ATOM    356  CE  LYS A  26       5.208 -10.403 -10.725  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       4.515 -11.221 -11.733  1.00  0.00           N  
ATOM    358  H   LYS A  26       6.421 -10.520  -5.726  1.00  0.00           H  
ATOM    359  HA  LYS A  26       5.499  -7.795  -6.359  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       4.315 -10.580  -6.668  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       3.502  -9.083  -7.137  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       5.309  -8.535  -8.712  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       6.209  -9.983  -8.231  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       4.342 -11.419  -9.032  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       3.453  -9.968  -9.546  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       5.301  -9.382 -11.101  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       6.209 -10.811 -10.571  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       5.040 -11.207 -12.597  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       4.440 -12.174 -11.407  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       3.591 -10.849 -11.900  1.00  0.00           H  
ATOM    371  N   ILE A  27       3.750  -7.469  -4.599  1.00  0.00           N  
ATOM    372  CA  ILE A  27       2.839  -7.095  -3.534  1.00  0.00           C  
ATOM    373  C   ILE A  27       1.539  -6.782  -4.265  1.00  0.00           C  
ATOM    374  O   ILE A  27       1.545  -5.985  -5.204  1.00  0.00           O  
ATOM    375  CB  ILE A  27       3.327  -5.854  -2.770  1.00  0.00           C  
ATOM    376  CG1 ILE A  27       4.803  -5.972  -2.355  1.00  0.00           C  
ATOM    377  CG2 ILE A  27       2.427  -5.633  -1.545  1.00  0.00           C  
ATOM    378  CD1 ILE A  27       5.330  -4.687  -1.713  1.00  0.00           C  
ATOM    379  H   ILE A  27       3.837  -6.792  -5.350  1.00  0.00           H  
ATOM    380  HA  ILE A  27       2.705  -7.927  -2.840  1.00  0.00           H  
ATOM    381  HB  ILE A  27       3.215  -4.997  -3.430  1.00  0.00           H  
ATOM    382 HG12 ILE A  27       4.926  -6.805  -1.662  1.00  0.00           H  
ATOM    383 HG13 ILE A  27       5.421  -6.155  -3.235  1.00  0.00           H  
ATOM    384 HG21 ILE A  27       2.680  -4.698  -1.051  1.00  0.00           H  
ATOM    385 HG22 ILE A  27       1.380  -5.572  -1.844  1.00  0.00           H  
ATOM    386 HG23 ILE A  27       2.550  -6.455  -0.839  1.00  0.00           H  
ATOM    387 HD11 ILE A  27       5.122  -3.835  -2.361  1.00  0.00           H  
ATOM    388 HD12 ILE A  27       4.870  -4.525  -0.741  1.00  0.00           H  
ATOM    389 HD13 ILE A  27       6.407  -4.774  -1.581  1.00  0.00           H  
ATOM    390  N   VAL A  28       0.450  -7.421  -3.846  1.00  0.00           N  
ATOM    391  CA  VAL A  28      -0.875  -7.289  -4.433  1.00  0.00           C  
ATOM    392  C   VAL A  28      -1.795  -6.594  -3.428  1.00  0.00           C  
ATOM    393  O   VAL A  28      -2.346  -7.247  -2.543  1.00  0.00           O  
ATOM    394  CB  VAL A  28      -1.393  -8.688  -4.825  1.00  0.00           C  
ATOM    395  CG1 VAL A  28      -2.785  -8.617  -5.463  1.00  0.00           C  
ATOM    396  CG2 VAL A  28      -0.435  -9.389  -5.799  1.00  0.00           C  
ATOM    397  H   VAL A  28       0.562  -8.048  -3.067  1.00  0.00           H  
ATOM    398  HA  VAL A  28      -0.836  -6.686  -5.341  1.00  0.00           H  
ATOM    399  HB  VAL A  28      -1.461  -9.305  -3.933  1.00  0.00           H  
ATOM    400 HG11 VAL A  28      -3.102  -9.612  -5.774  1.00  0.00           H  
ATOM    401 HG12 VAL A  28      -3.514  -8.231  -4.752  1.00  0.00           H  
ATOM    402 HG13 VAL A  28      -2.756  -7.967  -6.335  1.00  0.00           H  
ATOM    403 HG21 VAL A  28      -0.331  -8.801  -6.709  1.00  0.00           H  
ATOM    404 HG22 VAL A  28       0.548  -9.526  -5.349  1.00  0.00           H  
ATOM    405 HG23 VAL A  28      -0.830 -10.371  -6.056  1.00  0.00           H  
ATOM    406  N   PHE A  29      -1.969  -5.279  -3.555  1.00  0.00           N  
ATOM    407  CA  PHE A  29      -2.851  -4.519  -2.677  1.00  0.00           C  
ATOM    408  C   PHE A  29      -4.274  -4.699  -3.213  1.00  0.00           C  
ATOM    409  O   PHE A  29      -4.661  -4.014  -4.157  1.00  0.00           O  
ATOM    410  CB  PHE A  29      -2.421  -3.052  -2.637  1.00  0.00           C  
ATOM    411  CG  PHE A  29      -1.077  -2.805  -1.979  1.00  0.00           C  
ATOM    412  CD1 PHE A  29      -0.992  -2.675  -0.579  1.00  0.00           C  
ATOM    413  CD2 PHE A  29       0.070  -2.619  -2.768  1.00  0.00           C  
ATOM    414  CE1 PHE A  29       0.233  -2.345   0.029  1.00  0.00           C  
ATOM    415  CE2 PHE A  29       1.300  -2.316  -2.155  1.00  0.00           C  
ATOM    416  CZ  PHE A  29       1.380  -2.172  -0.762  1.00  0.00           C  
ATOM    417  H   PHE A  29      -1.483  -4.787  -4.303  1.00  0.00           H  
ATOM    418  HA  PHE A  29      -2.789  -4.901  -1.661  1.00  0.00           H  
ATOM    419  HB2 PHE A  29      -2.392  -2.672  -3.654  1.00  0.00           H  
ATOM    420  HB3 PHE A  29      -3.177  -2.485  -2.099  1.00  0.00           H  
ATOM    421  HD1 PHE A  29      -1.869  -2.816   0.034  1.00  0.00           H  
ATOM    422  HD2 PHE A  29       0.006  -2.689  -3.848  1.00  0.00           H  
ATOM    423  HE1 PHE A  29       0.292  -2.211   1.101  1.00  0.00           H  
ATOM    424  HE2 PHE A  29       2.189  -2.185  -2.746  1.00  0.00           H  
ATOM    425  HZ  PHE A  29       2.327  -1.915  -0.310  1.00  0.00           H  
ATOM    426  N   LYS A  30      -5.034  -5.634  -2.637  1.00  0.00           N  
ATOM    427  CA  LYS A  30      -6.370  -6.018  -3.086  1.00  0.00           C  
ATOM    428  C   LYS A  30      -7.495  -5.273  -2.365  1.00  0.00           C  
ATOM    429  O   LYS A  30      -7.535  -5.278  -1.135  1.00  0.00           O  
ATOM    430  CB  LYS A  30      -6.501  -7.534  -2.873  1.00  0.00           C  
ATOM    431  CG  LYS A  30      -7.788  -8.110  -3.471  1.00  0.00           C  
ATOM    432  CD  LYS A  30      -7.827  -9.636  -3.321  1.00  0.00           C  
ATOM    433  CE  LYS A  30      -9.136 -10.211  -3.875  1.00  0.00           C  
ATOM    434  NZ  LYS A  30      -9.293  -9.930  -5.315  1.00  0.00           N  
ATOM    435  H   LYS A  30      -4.643  -6.123  -1.835  1.00  0.00           H  
ATOM    436  HA  LYS A  30      -6.461  -5.829  -4.153  1.00  0.00           H  
ATOM    437  HB2 LYS A  30      -5.649  -8.029  -3.341  1.00  0.00           H  
ATOM    438  HB3 LYS A  30      -6.474  -7.742  -1.805  1.00  0.00           H  
ATOM    439  HG2 LYS A  30      -8.663  -7.674  -2.985  1.00  0.00           H  
ATOM    440  HG3 LYS A  30      -7.812  -7.862  -4.528  1.00  0.00           H  
ATOM    441  HD2 LYS A  30      -6.982 -10.079  -3.851  1.00  0.00           H  
ATOM    442  HD3 LYS A  30      -7.746  -9.899  -2.265  1.00  0.00           H  
ATOM    443  HE2 LYS A  30      -9.140 -11.292  -3.728  1.00  0.00           H  
ATOM    444  HE3 LYS A  30      -9.984  -9.785  -3.336  1.00  0.00           H  
ATOM    445  HZ1 LYS A  30      -8.515 -10.323  -5.826  1.00  0.00           H  
ATOM    446  HZ2 LYS A  30     -10.152 -10.345  -5.649  1.00  0.00           H  
ATOM    447  HZ3 LYS A  30      -9.326  -8.933  -5.472  1.00  0.00           H  
ATOM    448  N   ASN A  31      -8.428  -4.655  -3.102  1.00  0.00           N  
ATOM    449  CA  ASN A  31      -9.579  -3.976  -2.504  1.00  0.00           C  
ATOM    450  C   ASN A  31     -10.503  -5.016  -1.859  1.00  0.00           C  
ATOM    451  O   ASN A  31     -11.368  -5.586  -2.522  1.00  0.00           O  
ATOM    452  CB  ASN A  31     -10.339  -3.126  -3.545  1.00  0.00           C  
ATOM    453  CG  ASN A  31     -10.194  -1.619  -3.344  1.00  0.00           C  
ATOM    454  OD1 ASN A  31      -9.310  -1.129  -2.649  1.00  0.00           O  
ATOM    455  ND2 ASN A  31     -11.083  -0.851  -3.956  1.00  0.00           N  
ATOM    456  H   ASN A  31      -8.342  -4.663  -4.118  1.00  0.00           H  
ATOM    457  HA  ASN A  31      -9.226  -3.332  -1.702  1.00  0.00           H  
ATOM    458  HB2 ASN A  31     -10.026  -3.384  -4.552  1.00  0.00           H  
ATOM    459  HB3 ASN A  31     -11.408  -3.330  -3.475  1.00  0.00           H  
ATOM    460 HD21 ASN A  31     -11.804  -1.268  -4.539  1.00  0.00           H  
ATOM    461 HD22 ASN A  31     -11.034   0.155  -3.850  1.00  0.00           H  
ATOM    462  N   ASN A  32     -10.317  -5.265  -0.562  1.00  0.00           N  
ATOM    463  CA  ASN A  32     -11.103  -6.233   0.187  1.00  0.00           C  
ATOM    464  C   ASN A  32     -12.440  -5.635   0.599  1.00  0.00           C  
ATOM    465  O   ASN A  32     -13.493  -6.064   0.135  1.00  0.00           O  
ATOM    466  CB  ASN A  32     -10.308  -6.695   1.411  1.00  0.00           C  
ATOM    467  CG  ASN A  32     -11.145  -7.517   2.382  1.00  0.00           C  
ATOM    468  OD1 ASN A  32     -11.830  -6.956   3.229  1.00  0.00           O  
ATOM    469  ND2 ASN A  32     -11.102  -8.840   2.292  1.00  0.00           N  
ATOM    470  H   ASN A  32      -9.589  -4.759  -0.073  1.00  0.00           H  
ATOM    471  HA  ASN A  32     -11.295  -7.114  -0.420  1.00  0.00           H  
ATOM    472  HB2 ASN A  32      -9.451  -7.251   1.059  1.00  0.00           H  
ATOM    473  HB3 ASN A  32      -9.934  -5.846   1.968  1.00  0.00           H  
ATOM    474 HD21 ASN A  32     -10.524  -9.284   1.602  1.00  0.00           H  
ATOM    475 HD22 ASN A  32     -11.658  -9.391   2.930  1.00  0.00           H  
ATOM    476  N   ALA A  33     -12.384  -4.648   1.489  1.00  0.00           N  
ATOM    477  CA  ALA A  33     -13.571  -4.008   2.043  1.00  0.00           C  
ATOM    478  C   ALA A  33     -13.209  -2.654   2.644  1.00  0.00           C  
ATOM    479  O   ALA A  33     -12.037  -2.336   2.808  1.00  0.00           O  
ATOM    480  CB  ALA A  33     -14.191  -4.923   3.109  1.00  0.00           C  
ATOM    481  H   ALA A  33     -11.456  -4.349   1.788  1.00  0.00           H  
ATOM    482  HA  ALA A  33     -14.303  -3.851   1.249  1.00  0.00           H  
ATOM    483  HB1 ALA A  33     -14.381  -5.914   2.694  1.00  0.00           H  
ATOM    484  HB2 ALA A  33     -13.510  -5.018   3.956  1.00  0.00           H  
ATOM    485  HB3 ALA A  33     -15.137  -4.509   3.453  1.00  0.00           H  
ATOM    486  N   GLY A  34     -14.209  -1.832   2.971  1.00  0.00           N  
ATOM    487  CA  GLY A  34     -13.963  -0.511   3.536  1.00  0.00           C  
ATOM    488  C   GLY A  34     -13.335   0.446   2.516  1.00  0.00           C  
ATOM    489  O   GLY A  34     -12.777   1.480   2.886  1.00  0.00           O  
ATOM    490  H   GLY A  34     -15.164  -2.125   2.825  1.00  0.00           H  
ATOM    491  HA2 GLY A  34     -14.914  -0.088   3.866  1.00  0.00           H  
ATOM    492  HA3 GLY A  34     -13.306  -0.600   4.401  1.00  0.00           H  
ATOM    493  N   PHE A  35     -13.430   0.108   1.226  1.00  0.00           N  
ATOM    494  CA  PHE A  35     -12.940   0.926   0.127  1.00  0.00           C  
ATOM    495  C   PHE A  35     -13.872   2.156   0.052  1.00  0.00           C  
ATOM    496  O   PHE A  35     -14.929   2.156   0.685  1.00  0.00           O  
ATOM    497  CB  PHE A  35     -12.792   0.024  -1.113  1.00  0.00           C  
ATOM    498  CG  PHE A  35     -14.043  -0.690  -1.546  1.00  0.00           C  
ATOM    499  CD1 PHE A  35     -15.014  -0.004  -2.293  1.00  0.00           C  
ATOM    500  CD2 PHE A  35     -14.216  -2.050  -1.229  1.00  0.00           C  
ATOM    501  CE1 PHE A  35     -16.198  -0.664  -2.664  1.00  0.00           C  
ATOM    502  CE2 PHE A  35     -15.421  -2.692  -1.552  1.00  0.00           C  
ATOM    503  CZ  PHE A  35     -16.417  -1.995  -2.261  1.00  0.00           C  
ATOM    504  H   PHE A  35     -13.893  -0.753   0.985  1.00  0.00           H  
ATOM    505  HA  PHE A  35     -11.938   1.287   0.325  1.00  0.00           H  
ATOM    506  HB2 PHE A  35     -12.389   0.533  -1.978  1.00  0.00           H  
ATOM    507  HB3 PHE A  35     -12.051  -0.735  -0.868  1.00  0.00           H  
ATOM    508  HD1 PHE A  35     -14.841   1.025  -2.593  1.00  0.00           H  
ATOM    509  HD2 PHE A  35     -13.419  -2.604  -0.751  1.00  0.00           H  
ATOM    510  HE1 PHE A  35     -16.941  -0.141  -3.249  1.00  0.00           H  
ATOM    511  HE2 PHE A  35     -15.573  -3.725  -1.270  1.00  0.00           H  
ATOM    512  HZ  PHE A  35     -17.345  -2.490  -2.501  1.00  0.00           H  
ATOM    513  N   PRO A  36     -13.524   3.230  -0.669  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.360   3.370  -1.516  1.00  0.00           C  
ATOM    515  C   PRO A  36     -11.018   3.426  -0.787  1.00  0.00           C  
ATOM    516  O   PRO A  36     -10.914   3.782   0.390  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.636   4.616  -2.353  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -13.459   5.486  -1.407  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -14.338   4.434  -0.730  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -12.332   2.520  -2.176  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -11.721   5.070  -2.708  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -13.268   4.362  -3.200  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -12.806   5.958  -0.671  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -14.044   6.239  -1.938  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -14.639   4.770   0.264  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -15.222   4.237  -1.338  1.00  0.00           H  
ATOM    527  N   HIS A  37      -9.959   3.050  -1.502  1.00  0.00           N  
ATOM    528  CA  HIS A  37      -8.612   3.035  -0.967  1.00  0.00           C  
ATOM    529  C   HIS A  37      -7.602   3.351  -2.060  1.00  0.00           C  
ATOM    530  O   HIS A  37      -7.937   3.382  -3.236  1.00  0.00           O  
ATOM    531  CB  HIS A  37      -8.282   1.653  -0.384  1.00  0.00           C  
ATOM    532  CG  HIS A  37      -9.188   1.093   0.688  1.00  0.00           C  
ATOM    533  ND1 HIS A  37      -9.412   1.621   1.966  1.00  0.00           N  
ATOM    534  CD2 HIS A  37      -9.753  -0.149   0.623  1.00  0.00           C  
ATOM    535  CE1 HIS A  37     -10.049   0.658   2.645  1.00  0.00           C  
ATOM    536  NE2 HIS A  37     -10.259  -0.412   1.867  1.00  0.00           N  
ATOM    537  H   HIS A  37     -10.079   2.761  -2.472  1.00  0.00           H  
ATOM    538  HA  HIS A  37      -8.517   3.817  -0.222  1.00  0.00           H  
ATOM    539  HB2 HIS A  37      -8.285   0.949  -1.217  1.00  0.00           H  
ATOM    540  HB3 HIS A  37      -7.271   1.669   0.025  1.00  0.00           H  
ATOM    541  HD2 HIS A  37      -9.775  -0.820  -0.216  1.00  0.00           H  
ATOM    542  HE1 HIS A  37     -10.356   0.725   3.679  1.00  0.00           H  
ATOM    543  HE2 HIS A  37     -10.710  -1.279   2.150  1.00  0.00           H  
ATOM    544  N   ASN A  38      -6.356   3.563  -1.656  1.00  0.00           N  
ATOM    545  CA  ASN A  38      -5.209   3.812  -2.507  1.00  0.00           C  
ATOM    546  C   ASN A  38      -4.004   3.494  -1.624  1.00  0.00           C  
ATOM    547  O   ASN A  38      -4.191   3.194  -0.440  1.00  0.00           O  
ATOM    548  CB  ASN A  38      -5.211   5.233  -3.100  1.00  0.00           C  
ATOM    549  CG  ASN A  38      -4.897   6.356  -2.115  1.00  0.00           C  
ATOM    550  OD1 ASN A  38      -4.705   6.129  -0.924  1.00  0.00           O  
ATOM    551  ND2 ASN A  38      -4.861   7.592  -2.598  1.00  0.00           N  
ATOM    552  H   ASN A  38      -6.114   3.534  -0.674  1.00  0.00           H  
ATOM    553  HA  ASN A  38      -5.231   3.093  -3.329  1.00  0.00           H  
ATOM    554  HB2 ASN A  38      -4.463   5.274  -3.893  1.00  0.00           H  
ATOM    555  HB3 ASN A  38      -6.182   5.436  -3.545  1.00  0.00           H  
ATOM    556 HD21 ASN A  38      -5.062   7.796  -3.573  1.00  0.00           H  
ATOM    557 HD22 ASN A  38      -4.618   8.340  -1.951  1.00  0.00           H  
ATOM    558  N   VAL A  39      -2.796   3.545  -2.179  1.00  0.00           N  
ATOM    559  CA  VAL A  39      -1.576   3.259  -1.444  1.00  0.00           C  
ATOM    560  C   VAL A  39      -0.566   4.329  -1.835  1.00  0.00           C  
ATOM    561  O   VAL A  39      -0.050   4.297  -2.950  1.00  0.00           O  
ATOM    562  CB  VAL A  39      -1.072   1.841  -1.770  1.00  0.00           C  
ATOM    563  CG1 VAL A  39       0.102   1.476  -0.852  1.00  0.00           C  
ATOM    564  CG2 VAL A  39      -2.189   0.801  -1.600  1.00  0.00           C  
ATOM    565  H   VAL A  39      -2.698   3.792  -3.151  1.00  0.00           H  
ATOM    566  HA  VAL A  39      -1.751   3.321  -0.368  1.00  0.00           H  
ATOM    567  HB  VAL A  39      -0.727   1.796  -2.804  1.00  0.00           H  
ATOM    568 HG11 VAL A  39      -0.227   1.447   0.186  1.00  0.00           H  
ATOM    569 HG12 VAL A  39       0.492   0.497  -1.128  1.00  0.00           H  
ATOM    570 HG13 VAL A  39       0.906   2.205  -0.952  1.00  0.00           H  
ATOM    571 HG21 VAL A  39      -2.906   0.878  -2.417  1.00  0.00           H  
ATOM    572 HG22 VAL A  39      -1.767  -0.201  -1.604  1.00  0.00           H  
ATOM    573 HG23 VAL A  39      -2.710   0.956  -0.658  1.00  0.00           H  
ATOM    574  N   VAL A  40      -0.296   5.271  -0.931  1.00  0.00           N  
ATOM    575  CA  VAL A  40       0.654   6.350  -1.143  1.00  0.00           C  
ATOM    576  C   VAL A  40       1.804   6.107  -0.176  1.00  0.00           C  
ATOM    577  O   VAL A  40       1.556   5.813   0.992  1.00  0.00           O  
ATOM    578  CB  VAL A  40      -0.011   7.717  -0.908  1.00  0.00           C  
ATOM    579  CG1 VAL A  40       0.987   8.851  -1.183  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -1.226   7.903  -1.824  1.00  0.00           C  
ATOM    581  H   VAL A  40      -0.761   5.245  -0.029  1.00  0.00           H  
ATOM    582  HA  VAL A  40       1.033   6.320  -2.160  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -0.346   7.781   0.128  1.00  0.00           H  
ATOM    584 HG11 VAL A  40       1.374   8.773  -2.200  1.00  0.00           H  
ATOM    585 HG12 VAL A  40       0.490   9.814  -1.070  1.00  0.00           H  
ATOM    586 HG13 VAL A  40       1.820   8.807  -0.482  1.00  0.00           H  
ATOM    587 HG21 VAL A  40      -1.620   8.914  -1.717  1.00  0.00           H  
ATOM    588 HG22 VAL A  40      -0.935   7.746  -2.860  1.00  0.00           H  
ATOM    589 HG23 VAL A  40      -2.011   7.194  -1.561  1.00  0.00           H  
ATOM    590  N   PHE A  41       3.043   6.216  -0.653  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.235   6.006   0.152  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.754   7.345   0.657  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.741   8.336  -0.073  1.00  0.00           O  
ATOM    594  CB  PHE A  41       5.299   5.273  -0.663  1.00  0.00           C  
ATOM    595  CG  PHE A  41       4.993   3.801  -0.853  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       4.080   3.386  -1.835  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       5.591   2.849  -0.011  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       3.760   2.025  -1.972  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       5.326   1.479  -0.193  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       4.397   1.068  -1.165  1.00  0.00           C  
ATOM    601  H   PHE A  41       3.179   6.465  -1.629  1.00  0.00           H  
ATOM    602  HA  PHE A  41       4.002   5.375   1.003  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       5.418   5.765  -1.627  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       6.254   5.357  -0.147  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       3.640   4.120  -2.489  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       6.239   3.180   0.783  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       3.043   1.713  -2.720  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       5.826   0.746   0.421  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       4.174   0.018  -1.293  1.00  0.00           H  
ATOM    610  N   ASP A  42       5.223   7.377   1.905  1.00  0.00           N  
ATOM    611  CA  ASP A  42       5.780   8.587   2.485  1.00  0.00           C  
ATOM    612  C   ASP A  42       7.157   8.796   1.852  1.00  0.00           C  
ATOM    613  O   ASP A  42       8.085   8.049   2.148  1.00  0.00           O  
ATOM    614  CB  ASP A  42       5.850   8.444   4.008  1.00  0.00           C  
ATOM    615  CG  ASP A  42       6.478   9.676   4.654  1.00  0.00           C  
ATOM    616  OD1 ASP A  42       7.705   9.851   4.485  1.00  0.00           O  
ATOM    617  OD2 ASP A  42       5.713  10.439   5.282  1.00  0.00           O  
ATOM    618  H   ASP A  42       5.211   6.525   2.460  1.00  0.00           H  
ATOM    619  HA  ASP A  42       5.132   9.437   2.257  1.00  0.00           H  
ATOM    620  HB2 ASP A  42       4.845   8.305   4.407  1.00  0.00           H  
ATOM    621  HB3 ASP A  42       6.445   7.569   4.254  1.00  0.00           H  
ATOM    622  N   GLU A  43       7.276   9.799   0.978  1.00  0.00           N  
ATOM    623  CA  GLU A  43       8.485  10.134   0.234  1.00  0.00           C  
ATOM    624  C   GLU A  43       9.792  10.126   1.039  1.00  0.00           C  
ATOM    625  O   GLU A  43      10.842   9.837   0.469  1.00  0.00           O  
ATOM    626  CB  GLU A  43       8.276  11.455  -0.520  1.00  0.00           C  
ATOM    627  CG  GLU A  43       7.912  12.630   0.400  1.00  0.00           C  
ATOM    628  CD  GLU A  43       7.749  13.918  -0.402  1.00  0.00           C  
ATOM    629  OE1 GLU A  43       6.638  14.112  -0.941  1.00  0.00           O  
ATOM    630  OE2 GLU A  43       8.741  14.675  -0.473  1.00  0.00           O  
ATOM    631  H   GLU A  43       6.458  10.360   0.799  1.00  0.00           H  
ATOM    632  HA  GLU A  43       8.600   9.355  -0.517  1.00  0.00           H  
ATOM    633  HB2 GLU A  43       9.195  11.693  -1.062  1.00  0.00           H  
ATOM    634  HB3 GLU A  43       7.477  11.320  -1.251  1.00  0.00           H  
ATOM    635  HG2 GLU A  43       6.978  12.435   0.924  1.00  0.00           H  
ATOM    636  HG3 GLU A  43       8.702  12.782   1.136  1.00  0.00           H  
ATOM    637  N   ASP A  44       9.748  10.439   2.337  1.00  0.00           N  
ATOM    638  CA  ASP A  44      10.937  10.438   3.176  1.00  0.00           C  
ATOM    639  C   ASP A  44      11.198   9.037   3.733  1.00  0.00           C  
ATOM    640  O   ASP A  44      12.315   8.528   3.667  1.00  0.00           O  
ATOM    641  CB  ASP A  44      10.774  11.450   4.315  1.00  0.00           C  
ATOM    642  CG  ASP A  44      11.977  11.402   5.252  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      13.008  12.002   4.882  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      11.840  10.769   6.321  1.00  0.00           O  
ATOM    645  H   ASP A  44       8.859  10.673   2.753  1.00  0.00           H  
ATOM    646  HA  ASP A  44      11.807  10.742   2.591  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      10.686  12.455   3.901  1.00  0.00           H  
ATOM    648  HB3 ASP A  44       9.876  11.231   4.892  1.00  0.00           H  
ATOM    649  N   GLU A  45      10.166   8.412   4.298  1.00  0.00           N  
ATOM    650  CA  GLU A  45      10.253   7.110   4.939  1.00  0.00           C  
ATOM    651  C   GLU A  45      10.220   5.960   3.925  1.00  0.00           C  
ATOM    652  O   GLU A  45       9.367   5.071   4.009  1.00  0.00           O  
ATOM    653  CB  GLU A  45       9.141   6.986   5.984  1.00  0.00           C  
ATOM    654  CG  GLU A  45       9.183   8.102   7.038  1.00  0.00           C  
ATOM    655  CD  GLU A  45       8.001   7.991   7.994  1.00  0.00           C  
ATOM    656  OE1 GLU A  45       6.862   8.120   7.494  1.00  0.00           O  
ATOM    657  OE2 GLU A  45       8.254   7.779   9.200  1.00  0.00           O  
ATOM    658  H   GLU A  45       9.267   8.876   4.287  1.00  0.00           H  
ATOM    659  HA  GLU A  45      11.201   7.044   5.476  1.00  0.00           H  
ATOM    660  HB2 GLU A  45       8.188   7.018   5.466  1.00  0.00           H  
ATOM    661  HB3 GLU A  45       9.233   6.025   6.492  1.00  0.00           H  
ATOM    662  HG2 GLU A  45      10.114   8.031   7.599  1.00  0.00           H  
ATOM    663  HG3 GLU A  45       9.142   9.085   6.571  1.00  0.00           H  
ATOM    664  N   ILE A  46      11.171   5.987   2.990  1.00  0.00           N  
ATOM    665  CA  ILE A  46      11.424   4.998   1.948  1.00  0.00           C  
ATOM    666  C   ILE A  46      12.916   5.106   1.608  1.00  0.00           C  
ATOM    667  O   ILE A  46      13.497   6.162   1.853  1.00  0.00           O  
ATOM    668  CB  ILE A  46      10.553   5.231   0.695  1.00  0.00           C  
ATOM    669  CG1 ILE A  46      10.723   6.653   0.137  1.00  0.00           C  
ATOM    670  CG2 ILE A  46       9.076   4.925   0.959  1.00  0.00           C  
ATOM    671  CD1 ILE A  46      10.040   6.835  -1.221  1.00  0.00           C  
ATOM    672  H   ILE A  46      11.813   6.777   3.008  1.00  0.00           H  
ATOM    673  HA  ILE A  46      11.221   4.009   2.354  1.00  0.00           H  
ATOM    674  HB  ILE A  46      10.887   4.531  -0.071  1.00  0.00           H  
ATOM    675 HG12 ILE A  46      10.310   7.368   0.844  1.00  0.00           H  
ATOM    676 HG13 ILE A  46      11.779   6.879  -0.004  1.00  0.00           H  
ATOM    677 HG21 ILE A  46       8.974   3.967   1.459  1.00  0.00           H  
ATOM    678 HG22 ILE A  46       8.623   5.692   1.579  1.00  0.00           H  
ATOM    679 HG23 ILE A  46       8.542   4.873   0.016  1.00  0.00           H  
ATOM    680 HD11 ILE A  46       8.957   6.813  -1.111  1.00  0.00           H  
ATOM    681 HD12 ILE A  46      10.333   7.800  -1.636  1.00  0.00           H  
ATOM    682 HD13 ILE A  46      10.355   6.050  -1.907  1.00  0.00           H  
ATOM    683  N   PRO A  47      13.559   4.063   1.056  1.00  0.00           N  
ATOM    684  CA  PRO A  47      14.962   4.122   0.675  1.00  0.00           C  
ATOM    685  C   PRO A  47      15.244   5.323  -0.236  1.00  0.00           C  
ATOM    686  O   PRO A  47      14.730   5.393  -1.356  1.00  0.00           O  
ATOM    687  CB  PRO A  47      15.263   2.793  -0.023  1.00  0.00           C  
ATOM    688  CG  PRO A  47      14.222   1.847   0.564  1.00  0.00           C  
ATOM    689  CD  PRO A  47      13.007   2.753   0.763  1.00  0.00           C  
ATOM    690  HA  PRO A  47      15.558   4.180   1.587  1.00  0.00           H  
ATOM    691  HB2 PRO A  47      15.085   2.876  -1.094  1.00  0.00           H  
ATOM    692  HB3 PRO A  47      16.282   2.451   0.161  1.00  0.00           H  
ATOM    693  HG2 PRO A  47      14.028   1.000  -0.093  1.00  0.00           H  
ATOM    694  HG3 PRO A  47      14.569   1.497   1.535  1.00  0.00           H  
ATOM    695  HD2 PRO A  47      12.424   2.812  -0.154  1.00  0.00           H  
ATOM    696  HD3 PRO A  47      12.400   2.356   1.576  1.00  0.00           H  
ATOM    697  N   ALA A  48      16.061   6.264   0.251  1.00  0.00           N  
ATOM    698  CA  ALA A  48      16.437   7.469  -0.473  1.00  0.00           C  
ATOM    699  C   ALA A  48      16.985   7.103  -1.853  1.00  0.00           C  
ATOM    700  O   ALA A  48      18.087   6.568  -1.964  1.00  0.00           O  
ATOM    701  CB  ALA A  48      17.462   8.264   0.337  1.00  0.00           C  
ATOM    702  H   ALA A  48      16.438   6.141   1.177  1.00  0.00           H  
ATOM    703  HA  ALA A  48      15.545   8.090  -0.583  1.00  0.00           H  
ATOM    704  HB1 ALA A  48      18.360   7.667   0.500  1.00  0.00           H  
ATOM    705  HB2 ALA A  48      17.731   9.169  -0.211  1.00  0.00           H  
ATOM    706  HB3 ALA A  48      17.035   8.545   1.300  1.00  0.00           H  
ATOM    707  N   GLY A  49      16.200   7.384  -2.893  1.00  0.00           N  
ATOM    708  CA  GLY A  49      16.531   7.074  -4.274  1.00  0.00           C  
ATOM    709  C   GLY A  49      15.308   6.498  -4.983  1.00  0.00           C  
ATOM    710  O   GLY A  49      15.149   6.686  -6.187  1.00  0.00           O  
ATOM    711  H   GLY A  49      15.312   7.826  -2.709  1.00  0.00           H  
ATOM    712  HA2 GLY A  49      16.848   7.987  -4.780  1.00  0.00           H  
ATOM    713  HA3 GLY A  49      17.334   6.340  -4.336  1.00  0.00           H  
ATOM    714  N   VAL A  50      14.431   5.803  -4.251  1.00  0.00           N  
ATOM    715  CA  VAL A  50      13.242   5.222  -4.854  1.00  0.00           C  
ATOM    716  C   VAL A  50      12.221   6.331  -5.114  1.00  0.00           C  
ATOM    717  O   VAL A  50      11.804   7.030  -4.191  1.00  0.00           O  
ATOM    718  CB  VAL A  50      12.653   4.124  -3.952  1.00  0.00           C  
ATOM    719  CG1 VAL A  50      11.393   3.537  -4.603  1.00  0.00           C  
ATOM    720  CG2 VAL A  50      13.661   2.990  -3.741  1.00  0.00           C  
ATOM    721  H   VAL A  50      14.584   5.673  -3.252  1.00  0.00           H  
ATOM    722  HA  VAL A  50      13.523   4.755  -5.799  1.00  0.00           H  
ATOM    723  HB  VAL A  50      12.391   4.548  -2.981  1.00  0.00           H  
ATOM    724 HG11 VAL A  50      11.061   2.662  -4.049  1.00  0.00           H  
ATOM    725 HG12 VAL A  50      10.586   4.269  -4.610  1.00  0.00           H  
ATOM    726 HG13 VAL A  50      11.611   3.234  -5.626  1.00  0.00           H  
ATOM    727 HG21 VAL A  50      13.240   2.269  -3.042  1.00  0.00           H  
ATOM    728 HG22 VAL A  50      13.872   2.496  -4.689  1.00  0.00           H  
ATOM    729 HG23 VAL A  50      14.593   3.373  -3.327  1.00  0.00           H  
ATOM    730  N   ASP A  51      11.814   6.492  -6.374  1.00  0.00           N  
ATOM    731  CA  ASP A  51      10.829   7.488  -6.760  1.00  0.00           C  
ATOM    732  C   ASP A  51       9.473   7.134  -6.146  1.00  0.00           C  
ATOM    733  O   ASP A  51       8.797   6.223  -6.625  1.00  0.00           O  
ATOM    734  CB  ASP A  51      10.733   7.563  -8.290  1.00  0.00           C  
ATOM    735  CG  ASP A  51       9.566   8.438  -8.747  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       9.186   9.349  -7.976  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       9.057   8.164  -9.854  1.00  0.00           O  
ATOM    738  H   ASP A  51      12.202   5.899  -7.091  1.00  0.00           H  
ATOM    739  HA  ASP A  51      11.155   8.463  -6.394  1.00  0.00           H  
ATOM    740  HB2 ASP A  51      11.659   7.971  -8.694  1.00  0.00           H  
ATOM    741  HB3 ASP A  51      10.583   6.561  -8.693  1.00  0.00           H  
ATOM    742  N   ALA A  52       9.067   7.867  -5.108  1.00  0.00           N  
ATOM    743  CA  ALA A  52       7.797   7.679  -4.421  1.00  0.00           C  
ATOM    744  C   ALA A  52       6.634   7.587  -5.410  1.00  0.00           C  
ATOM    745  O   ALA A  52       5.723   6.786  -5.217  1.00  0.00           O  
ATOM    746  CB  ALA A  52       7.553   8.808  -3.421  1.00  0.00           C  
ATOM    747  H   ALA A  52       9.687   8.590  -4.781  1.00  0.00           H  
ATOM    748  HA  ALA A  52       7.862   6.759  -3.846  1.00  0.00           H  
ATOM    749  HB1 ALA A  52       6.656   8.579  -2.840  1.00  0.00           H  
ATOM    750  HB2 ALA A  52       8.403   8.883  -2.746  1.00  0.00           H  
ATOM    751  HB3 ALA A  52       7.418   9.757  -3.941  1.00  0.00           H  
ATOM    752  N   VAL A  53       6.663   8.396  -6.473  1.00  0.00           N  
ATOM    753  CA  VAL A  53       5.611   8.415  -7.479  1.00  0.00           C  
ATOM    754  C   VAL A  53       5.480   7.057  -8.185  1.00  0.00           C  
ATOM    755  O   VAL A  53       4.387   6.710  -8.620  1.00  0.00           O  
ATOM    756  CB  VAL A  53       5.842   9.570  -8.475  1.00  0.00           C  
ATOM    757  CG1 VAL A  53       4.688   9.684  -9.482  1.00  0.00           C  
ATOM    758  CG2 VAL A  53       5.968  10.915  -7.741  1.00  0.00           C  
ATOM    759  H   VAL A  53       7.449   9.022  -6.587  1.00  0.00           H  
ATOM    760  HA  VAL A  53       4.666   8.606  -6.966  1.00  0.00           H  
ATOM    761  HB  VAL A  53       6.758   9.390  -9.035  1.00  0.00           H  
ATOM    762 HG11 VAL A  53       4.648   8.803 -10.122  1.00  0.00           H  
ATOM    763 HG12 VAL A  53       3.740   9.790  -8.956  1.00  0.00           H  
ATOM    764 HG13 VAL A  53       4.839  10.556 -10.120  1.00  0.00           H  
ATOM    765 HG21 VAL A  53       5.079  11.096  -7.137  1.00  0.00           H  
ATOM    766 HG22 VAL A  53       6.848  10.929  -7.098  1.00  0.00           H  
ATOM    767 HG23 VAL A  53       6.073  11.720  -8.469  1.00  0.00           H  
ATOM    768  N   LYS A  54       6.562   6.276  -8.307  1.00  0.00           N  
ATOM    769  CA  LYS A  54       6.484   4.991  -8.999  1.00  0.00           C  
ATOM    770  C   LYS A  54       5.814   3.934  -8.118  1.00  0.00           C  
ATOM    771  O   LYS A  54       5.117   3.056  -8.619  1.00  0.00           O  
ATOM    772  CB  LYS A  54       7.855   4.576  -9.573  1.00  0.00           C  
ATOM    773  CG  LYS A  54       8.740   3.633  -8.737  1.00  0.00           C  
ATOM    774  CD  LYS A  54       8.302   2.158  -8.818  1.00  0.00           C  
ATOM    775  CE  LYS A  54       9.476   1.192  -8.612  1.00  0.00           C  
ATOM    776  NZ  LYS A  54      10.139   1.395  -7.312  1.00  0.00           N  
ATOM    777  H   LYS A  54       7.449   6.567  -7.906  1.00  0.00           H  
ATOM    778  HA  LYS A  54       5.841   5.132  -9.870  1.00  0.00           H  
ATOM    779  HB2 LYS A  54       7.684   4.101 -10.539  1.00  0.00           H  
ATOM    780  HB3 LYS A  54       8.425   5.485  -9.772  1.00  0.00           H  
ATOM    781  HG2 LYS A  54       9.745   3.710  -9.156  1.00  0.00           H  
ATOM    782  HG3 LYS A  54       8.789   3.964  -7.699  1.00  0.00           H  
ATOM    783  HD2 LYS A  54       7.539   1.940  -8.071  1.00  0.00           H  
ATOM    784  HD3 LYS A  54       7.877   1.952  -9.802  1.00  0.00           H  
ATOM    785  HE2 LYS A  54       9.107   0.165  -8.657  1.00  0.00           H  
ATOM    786  HE3 LYS A  54      10.206   1.331  -9.410  1.00  0.00           H  
ATOM    787  HZ1 LYS A  54      10.465   2.348  -7.241  1.00  0.00           H  
ATOM    788  HZ2 LYS A  54       9.488   1.204  -6.565  1.00  0.00           H  
ATOM    789  HZ3 LYS A  54      10.927   0.766  -7.233  1.00  0.00           H  
ATOM    790  N   ILE A  55       6.035   4.015  -6.804  1.00  0.00           N  
ATOM    791  CA  ILE A  55       5.466   3.082  -5.838  1.00  0.00           C  
ATOM    792  C   ILE A  55       4.061   3.501  -5.399  1.00  0.00           C  
ATOM    793  O   ILE A  55       3.226   2.649  -5.095  1.00  0.00           O  
ATOM    794  CB  ILE A  55       6.399   2.861  -4.648  1.00  0.00           C  
ATOM    795  CG1 ILE A  55       6.815   4.175  -3.991  1.00  0.00           C  
ATOM    796  CG2 ILE A  55       7.642   2.073  -5.069  1.00  0.00           C  
ATOM    797  CD1 ILE A  55       7.687   3.866  -2.789  1.00  0.00           C  
ATOM    798  H   ILE A  55       6.623   4.767  -6.473  1.00  0.00           H  
ATOM    799  HA  ILE A  55       5.396   2.090  -6.260  1.00  0.00           H  
ATOM    800  HB  ILE A  55       5.859   2.250  -3.923  1.00  0.00           H  
ATOM    801 HG12 ILE A  55       7.392   4.780  -4.684  1.00  0.00           H  
ATOM    802 HG13 ILE A  55       5.933   4.716  -3.659  1.00  0.00           H  
ATOM    803 HG21 ILE A  55       8.290   2.708  -5.669  1.00  0.00           H  
ATOM    804 HG22 ILE A  55       8.181   1.746  -4.182  1.00  0.00           H  
ATOM    805 HG23 ILE A  55       7.358   1.188  -5.634  1.00  0.00           H  
ATOM    806 HD11 ILE A  55       7.734   4.737  -2.143  1.00  0.00           H  
ATOM    807 HD12 ILE A  55       7.245   3.016  -2.273  1.00  0.00           H  
ATOM    808 HD13 ILE A  55       8.686   3.607  -3.130  1.00  0.00           H  
ATOM    809  N   SER A  56       3.796   4.807  -5.347  1.00  0.00           N  
ATOM    810  CA  SER A  56       2.530   5.357  -4.894  1.00  0.00           C  
ATOM    811  C   SER A  56       1.466   5.455  -5.979  1.00  0.00           C  
ATOM    812  O   SER A  56       1.732   5.930  -7.079  1.00  0.00           O  
ATOM    813  CB  SER A  56       2.763   6.775  -4.370  1.00  0.00           C  
ATOM    814  OG  SER A  56       3.729   6.763  -3.341  1.00  0.00           O  
ATOM    815  H   SER A  56       4.518   5.461  -5.624  1.00  0.00           H  
ATOM    816  HA  SER A  56       2.152   4.757  -4.071  1.00  0.00           H  
ATOM    817  HB2 SER A  56       3.111   7.401  -5.192  1.00  0.00           H  
ATOM    818  HB3 SER A  56       1.820   7.194  -4.015  1.00  0.00           H  
ATOM    819  HG  SER A  56       4.590   6.678  -3.771  1.00  0.00           H  
ATOM    820  N   MET A  57       0.236   5.070  -5.639  1.00  0.00           N  
ATOM    821  CA  MET A  57      -0.899   5.296  -6.516  1.00  0.00           C  
ATOM    822  C   MET A  57      -1.083   6.817  -6.492  1.00  0.00           C  
ATOM    823  O   MET A  57      -1.049   7.377  -5.394  1.00  0.00           O  
ATOM    824  CB  MET A  57      -2.151   4.626  -5.929  1.00  0.00           C  
ATOM    825  CG  MET A  57      -2.197   3.127  -6.231  1.00  0.00           C  
ATOM    826  SD  MET A  57      -2.497   2.675  -7.963  1.00  0.00           S  
ATOM    827  CE  MET A  57      -4.175   3.305  -8.202  1.00  0.00           C  
ATOM    828  H   MET A  57       0.074   4.663  -4.725  1.00  0.00           H  
ATOM    829  HA  MET A  57      -0.695   4.916  -7.515  1.00  0.00           H  
ATOM    830  HB2 MET A  57      -2.162   4.784  -4.851  1.00  0.00           H  
ATOM    831  HB3 MET A  57      -3.041   5.099  -6.341  1.00  0.00           H  
ATOM    832  HG2 MET A  57      -1.245   2.689  -5.934  1.00  0.00           H  
ATOM    833  HG3 MET A  57      -2.983   2.667  -5.633  1.00  0.00           H  
ATOM    834  HE1 MET A  57      -4.837   2.874  -7.453  1.00  0.00           H  
ATOM    835  HE2 MET A  57      -4.516   3.015  -9.195  1.00  0.00           H  
ATOM    836  HE3 MET A  57      -4.186   4.391  -8.128  1.00  0.00           H  
ATOM    837  N   PRO A  58      -1.264   7.508  -7.631  1.00  0.00           N  
ATOM    838  CA  PRO A  58      -1.480   8.948  -7.639  1.00  0.00           C  
ATOM    839  C   PRO A  58      -2.576   9.307  -6.634  1.00  0.00           C  
ATOM    840  O   PRO A  58      -3.713   8.888  -6.813  1.00  0.00           O  
ATOM    841  CB  PRO A  58      -1.874   9.294  -9.079  1.00  0.00           C  
ATOM    842  CG  PRO A  58      -1.201   8.194  -9.898  1.00  0.00           C  
ATOM    843  CD  PRO A  58      -1.288   6.972  -8.981  1.00  0.00           C  
ATOM    844  HA  PRO A  58      -0.539   9.443  -7.390  1.00  0.00           H  
ATOM    845  HB2 PRO A  58      -2.953   9.209  -9.209  1.00  0.00           H  
ATOM    846  HB3 PRO A  58      -1.542  10.293  -9.368  1.00  0.00           H  
ATOM    847  HG2 PRO A  58      -1.694   8.030 -10.857  1.00  0.00           H  
ATOM    848  HG3 PRO A  58      -0.152   8.454 -10.053  1.00  0.00           H  
ATOM    849  HD2 PRO A  58      -2.227   6.441  -9.141  1.00  0.00           H  
ATOM    850  HD3 PRO A  58      -0.440   6.318  -9.185  1.00  0.00           H  
ATOM    851  N   GLU A  59      -2.228  10.050  -5.577  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -3.105  10.452  -4.479  1.00  0.00           C  
ATOM    853  C   GLU A  59      -4.558  10.750  -4.870  1.00  0.00           C  
ATOM    854  O   GLU A  59      -5.483  10.328  -4.180  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -2.455  11.596  -3.678  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -2.350  12.949  -4.407  1.00  0.00           C  
ATOM    857  CD  GLU A  59      -1.652  12.859  -5.759  1.00  0.00           C  
ATOM    858  OE1 GLU A  59      -0.420  12.644  -5.751  1.00  0.00           O  
ATOM    859  OE2 GLU A  59      -2.378  12.938  -6.775  1.00  0.00           O  
ATOM    860  H   GLU A  59      -1.263  10.340  -5.519  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -3.149   9.592  -3.815  1.00  0.00           H  
ATOM    862  HB2 GLU A  59      -3.043  11.746  -2.770  1.00  0.00           H  
ATOM    863  HB3 GLU A  59      -1.455  11.283  -3.374  1.00  0.00           H  
ATOM    864  HG2 GLU A  59      -3.347  13.371  -4.545  1.00  0.00           H  
ATOM    865  HG3 GLU A  59      -1.785  13.637  -3.777  1.00  0.00           H  
ATOM    866  N   GLU A  60      -4.747  11.484  -5.968  1.00  0.00           N  
ATOM    867  CA  GLU A  60      -6.046  11.868  -6.488  1.00  0.00           C  
ATOM    868  C   GLU A  60      -6.897  10.649  -6.862  1.00  0.00           C  
ATOM    869  O   GLU A  60      -8.111  10.645  -6.666  1.00  0.00           O  
ATOM    870  CB  GLU A  60      -5.796  12.786  -7.696  1.00  0.00           C  
ATOM    871  CG  GLU A  60      -7.071  13.428  -8.251  1.00  0.00           C  
ATOM    872  CD  GLU A  60      -7.776  14.325  -7.236  1.00  0.00           C  
ATOM    873  OE1 GLU A  60      -7.096  15.237  -6.717  1.00  0.00           O  
ATOM    874  OE2 GLU A  60      -8.980  14.089  -7.001  1.00  0.00           O  
ATOM    875  H   GLU A  60      -3.930  11.797  -6.471  1.00  0.00           H  
ATOM    876  HA  GLU A  60      -6.566  12.415  -5.706  1.00  0.00           H  
ATOM    877  HB2 GLU A  60      -5.112  13.585  -7.405  1.00  0.00           H  
ATOM    878  HB3 GLU A  60      -5.329  12.206  -8.493  1.00  0.00           H  
ATOM    879  HG2 GLU A  60      -6.795  14.034  -9.111  1.00  0.00           H  
ATOM    880  HG3 GLU A  60      -7.751  12.645  -8.584  1.00  0.00           H  
ATOM    881  N   GLU A  61      -6.257   9.617  -7.407  1.00  0.00           N  
ATOM    882  CA  GLU A  61      -6.891   8.398  -7.851  1.00  0.00           C  
ATOM    883  C   GLU A  61      -7.090   7.448  -6.672  1.00  0.00           C  
ATOM    884  O   GLU A  61      -6.364   7.487  -5.677  1.00  0.00           O  
ATOM    885  CB  GLU A  61      -6.029   7.754  -8.943  1.00  0.00           C  
ATOM    886  CG  GLU A  61      -5.791   8.699 -10.132  1.00  0.00           C  
ATOM    887  CD  GLU A  61      -7.088   9.188 -10.769  1.00  0.00           C  
ATOM    888  OE1 GLU A  61      -7.907   8.312 -11.127  1.00  0.00           O  
ATOM    889  OE2 GLU A  61      -7.239  10.423 -10.883  1.00  0.00           O  
ATOM    890  H   GLU A  61      -5.253   9.664  -7.511  1.00  0.00           H  
ATOM    891  HA  GLU A  61      -7.873   8.638  -8.263  1.00  0.00           H  
ATOM    892  HB2 GLU A  61      -5.066   7.461  -8.520  1.00  0.00           H  
ATOM    893  HB3 GLU A  61      -6.533   6.858  -9.293  1.00  0.00           H  
ATOM    894  HG2 GLU A  61      -5.222   9.564  -9.799  1.00  0.00           H  
ATOM    895  HG3 GLU A  61      -5.210   8.176 -10.890  1.00  0.00           H  
ATOM    896  N   LEU A  62      -8.095   6.580  -6.800  1.00  0.00           N  
ATOM    897  CA  LEU A  62      -8.448   5.628  -5.770  1.00  0.00           C  
ATOM    898  C   LEU A  62      -9.194   4.424  -6.341  1.00  0.00           C  
ATOM    899  O   LEU A  62      -9.964   4.540  -7.292  1.00  0.00           O  
ATOM    900  CB  LEU A  62      -9.189   6.317  -4.623  1.00  0.00           C  
ATOM    901  CG  LEU A  62     -10.611   6.826  -4.898  1.00  0.00           C  
ATOM    902  CD1 LEU A  62     -10.970   7.654  -3.666  1.00  0.00           C  
ATOM    903  CD2 LEU A  62     -10.763   7.715  -6.138  1.00  0.00           C  
ATOM    904  H   LEU A  62      -8.647   6.580  -7.645  1.00  0.00           H  
ATOM    905  HA  LEU A  62      -7.535   5.272  -5.310  1.00  0.00           H  
ATOM    906  HB2 LEU A  62      -9.249   5.604  -3.801  1.00  0.00           H  
ATOM    907  HB3 LEU A  62      -8.576   7.153  -4.280  1.00  0.00           H  
ATOM    908  HG  LEU A  62     -11.293   5.981  -4.982  1.00  0.00           H  
ATOM    909 HD11 LEU A  62     -10.360   8.558  -3.660  1.00  0.00           H  
ATOM    910 HD12 LEU A  62     -12.027   7.919  -3.680  1.00  0.00           H  
ATOM    911 HD13 LEU A  62     -10.742   7.082  -2.769  1.00  0.00           H  
ATOM    912 HD21 LEU A  62     -10.020   8.514  -6.126  1.00  0.00           H  
ATOM    913 HD22 LEU A  62     -10.657   7.124  -7.045  1.00  0.00           H  
ATOM    914 HD23 LEU A  62     -11.758   8.161  -6.145  1.00  0.00           H  
ATOM    915  N   LEU A  63      -8.951   3.265  -5.736  1.00  0.00           N  
ATOM    916  CA  LEU A  63      -9.558   1.991  -6.053  1.00  0.00           C  
ATOM    917  C   LEU A  63     -10.956   2.078  -5.436  1.00  0.00           C  
ATOM    918  O   LEU A  63     -11.099   1.921  -4.220  1.00  0.00           O  
ATOM    919  CB  LEU A  63      -8.733   0.863  -5.418  1.00  0.00           C  
ATOM    920  CG  LEU A  63      -7.241   0.863  -5.793  1.00  0.00           C  
ATOM    921  CD1 LEU A  63      -6.536  -0.147  -4.890  1.00  0.00           C  
ATOM    922  CD2 LEU A  63      -6.991   0.475  -7.253  1.00  0.00           C  
ATOM    923  H   LEU A  63      -8.296   3.271  -4.965  1.00  0.00           H  
ATOM    924  HA  LEU A  63      -9.590   1.828  -7.127  1.00  0.00           H  
ATOM    925  HB2 LEU A  63      -8.793   0.959  -4.334  1.00  0.00           H  
ATOM    926  HB3 LEU A  63      -9.167  -0.094  -5.707  1.00  0.00           H  
ATOM    927  HG  LEU A  63      -6.800   1.843  -5.603  1.00  0.00           H  
ATOM    928 HD11 LEU A  63      -5.472  -0.172  -5.120  1.00  0.00           H  
ATOM    929 HD12 LEU A  63      -6.670   0.140  -3.848  1.00  0.00           H  
ATOM    930 HD13 LEU A  63      -6.969  -1.135  -5.049  1.00  0.00           H  
ATOM    931 HD21 LEU A  63      -7.326  -0.546  -7.429  1.00  0.00           H  
ATOM    932 HD22 LEU A  63      -7.513   1.155  -7.925  1.00  0.00           H  
ATOM    933 HD23 LEU A  63      -5.922   0.525  -7.464  1.00  0.00           H  
ATOM    934  N   ASN A  64     -11.973   2.369  -6.252  1.00  0.00           N  
ATOM    935  CA  ASN A  64     -13.349   2.555  -5.793  1.00  0.00           C  
ATOM    936  C   ASN A  64     -14.223   1.307  -5.926  1.00  0.00           C  
ATOM    937  O   ASN A  64     -15.231   1.201  -5.228  1.00  0.00           O  
ATOM    938  CB  ASN A  64     -13.974   3.755  -6.521  1.00  0.00           C  
ATOM    939  CG  ASN A  64     -14.995   4.511  -5.666  1.00  0.00           C  
ATOM    940  OD1 ASN A  64     -14.892   5.722  -5.511  1.00  0.00           O  
ATOM    941  ND2 ASN A  64     -15.979   3.830  -5.087  1.00  0.00           N  
ATOM    942  H   ASN A  64     -11.771   2.489  -7.235  1.00  0.00           H  
ATOM    943  HA  ASN A  64     -13.323   2.798  -4.732  1.00  0.00           H  
ATOM    944  HB2 ASN A  64     -13.186   4.465  -6.777  1.00  0.00           H  
ATOM    945  HB3 ASN A  64     -14.445   3.426  -7.448  1.00  0.00           H  
ATOM    946 HD21 ASN A  64     -16.053   2.824  -5.194  1.00  0.00           H  
ATOM    947 HD22 ASN A  64     -16.653   4.338  -4.535  1.00  0.00           H  
ATOM    948  N   ALA A  65     -13.872   0.366  -6.803  1.00  0.00           N  
ATOM    949  CA  ALA A  65     -14.643  -0.856  -7.005  1.00  0.00           C  
ATOM    950  C   ALA A  65     -14.057  -1.962  -6.120  1.00  0.00           C  
ATOM    951  O   ALA A  65     -12.867  -1.915  -5.804  1.00  0.00           O  
ATOM    952  CB  ALA A  65     -14.613  -1.246  -8.488  1.00  0.00           C  
ATOM    953  H   ALA A  65     -13.023   0.481  -7.345  1.00  0.00           H  
ATOM    954  HA  ALA A  65     -15.684  -0.682  -6.732  1.00  0.00           H  
ATOM    955  HB1 ALA A  65     -15.068  -0.456  -9.086  1.00  0.00           H  
ATOM    956  HB2 ALA A  65     -13.590  -1.397  -8.823  1.00  0.00           H  
ATOM    957  HB3 ALA A  65     -15.161  -2.172  -8.653  1.00  0.00           H  
ATOM    958  N   PRO A  66     -14.850  -2.959  -5.704  1.00  0.00           N  
ATOM    959  CA  PRO A  66     -14.342  -4.054  -4.896  1.00  0.00           C  
ATOM    960  C   PRO A  66     -13.354  -4.896  -5.708  1.00  0.00           C  
ATOM    961  O   PRO A  66     -13.324  -4.835  -6.938  1.00  0.00           O  
ATOM    962  CB  PRO A  66     -15.576  -4.879  -4.512  1.00  0.00           C  
ATOM    963  CG  PRO A  66     -16.563  -4.593  -5.644  1.00  0.00           C  
ATOM    964  CD  PRO A  66     -16.264  -3.136  -5.993  1.00  0.00           C  
ATOM    965  HA  PRO A  66     -13.851  -3.675  -3.997  1.00  0.00           H  
ATOM    966  HB2 PRO A  66     -15.360  -5.946  -4.414  1.00  0.00           H  
ATOM    967  HB3 PRO A  66     -15.993  -4.504  -3.580  1.00  0.00           H  
ATOM    968  HG2 PRO A  66     -16.323  -5.226  -6.500  1.00  0.00           H  
ATOM    969  HG3 PRO A  66     -17.600  -4.745  -5.340  1.00  0.00           H  
ATOM    970  HD2 PRO A  66     -16.518  -2.950  -7.035  1.00  0.00           H  
ATOM    971  HD3 PRO A  66     -16.844  -2.475  -5.346  1.00  0.00           H  
ATOM    972  N   GLY A  67     -12.534  -5.695  -5.026  1.00  0.00           N  
ATOM    973  CA  GLY A  67     -11.599  -6.605  -5.664  1.00  0.00           C  
ATOM    974  C   GLY A  67     -10.324  -5.924  -6.144  1.00  0.00           C  
ATOM    975  O   GLY A  67      -9.247  -6.388  -5.783  1.00  0.00           O  
ATOM    976  H   GLY A  67     -12.539  -5.691  -4.010  1.00  0.00           H  
ATOM    977  HA2 GLY A  67     -11.334  -7.374  -4.937  1.00  0.00           H  
ATOM    978  HA3 GLY A  67     -12.079  -7.095  -6.512  1.00  0.00           H  
ATOM    979  N   GLU A  68     -10.452  -4.860  -6.951  1.00  0.00           N  
ATOM    980  CA  GLU A  68      -9.361  -4.101  -7.572  1.00  0.00           C  
ATOM    981  C   GLU A  68      -7.992  -4.304  -6.911  1.00  0.00           C  
ATOM    982  O   GLU A  68      -7.774  -3.874  -5.777  1.00  0.00           O  
ATOM    983  CB  GLU A  68      -9.688  -2.606  -7.637  1.00  0.00           C  
ATOM    984  CG  GLU A  68     -10.869  -2.298  -8.559  1.00  0.00           C  
ATOM    985  CD  GLU A  68     -10.944  -0.801  -8.852  1.00  0.00           C  
ATOM    986  OE1 GLU A  68     -11.373  -0.056  -7.942  1.00  0.00           O  
ATOM    987  OE2 GLU A  68     -10.559  -0.422  -9.977  1.00  0.00           O  
ATOM    988  H   GLU A  68     -11.404  -4.569  -7.155  1.00  0.00           H  
ATOM    989  HA  GLU A  68      -9.287  -4.457  -8.601  1.00  0.00           H  
ATOM    990  HB2 GLU A  68      -9.881  -2.216  -6.638  1.00  0.00           H  
ATOM    991  HB3 GLU A  68      -8.811  -2.103  -8.046  1.00  0.00           H  
ATOM    992  HG2 GLU A  68     -10.746  -2.827  -9.505  1.00  0.00           H  
ATOM    993  HG3 GLU A  68     -11.794  -2.633  -8.092  1.00  0.00           H  
ATOM    994  N   THR A  69      -7.084  -4.969  -7.630  1.00  0.00           N  
ATOM    995  CA  THR A  69      -5.746  -5.281  -7.178  1.00  0.00           C  
ATOM    996  C   THR A  69      -4.709  -4.331  -7.753  1.00  0.00           C  
ATOM    997  O   THR A  69      -4.514  -4.301  -8.969  1.00  0.00           O  
ATOM    998  CB  THR A  69      -5.396  -6.688  -7.658  1.00  0.00           C  
ATOM    999  OG1 THR A  69      -5.766  -6.816  -9.017  1.00  0.00           O  
ATOM   1000  CG2 THR A  69      -6.107  -7.743  -6.818  1.00  0.00           C  
ATOM   1001  H   THR A  69      -7.316  -5.307  -8.554  1.00  0.00           H  
ATOM   1002  HA  THR A  69      -5.695  -5.249  -6.094  1.00  0.00           H  
ATOM   1003  HB  THR A  69      -4.319  -6.828  -7.556  1.00  0.00           H  
ATOM   1004  HG1 THR A  69      -5.315  -6.112  -9.503  1.00  0.00           H  
ATOM   1005 HG21 THR A  69      -5.804  -7.612  -5.780  1.00  0.00           H  
ATOM   1006 HG22 THR A  69      -7.186  -7.625  -6.908  1.00  0.00           H  
ATOM   1007 HG23 THR A  69      -5.821  -8.738  -7.157  1.00  0.00           H  
ATOM   1008  N   TYR A  70      -4.015  -3.609  -6.877  1.00  0.00           N  
ATOM   1009  CA  TYR A  70      -2.913  -2.741  -7.255  1.00  0.00           C  
ATOM   1010  C   TYR A  70      -1.654  -3.568  -7.008  1.00  0.00           C  
ATOM   1011  O   TYR A  70      -1.270  -3.783  -5.857  1.00  0.00           O  
ATOM   1012  CB  TYR A  70      -2.910  -1.432  -6.455  1.00  0.00           C  
ATOM   1013  CG  TYR A  70      -1.623  -0.639  -6.609  1.00  0.00           C  
ATOM   1014  CD1 TYR A  70      -1.104  -0.400  -7.897  1.00  0.00           C  
ATOM   1015  CD2 TYR A  70      -0.887  -0.237  -5.477  1.00  0.00           C  
ATOM   1016  CE1 TYR A  70       0.147   0.214  -8.051  1.00  0.00           C  
ATOM   1017  CE2 TYR A  70       0.359   0.398  -5.635  1.00  0.00           C  
ATOM   1018  CZ  TYR A  70       0.875   0.619  -6.924  1.00  0.00           C  
ATOM   1019  OH  TYR A  70       2.080   1.223  -7.098  1.00  0.00           O  
ATOM   1020  H   TYR A  70      -4.257  -3.709  -5.897  1.00  0.00           H  
ATOM   1021  HA  TYR A  70      -2.984  -2.487  -8.313  1.00  0.00           H  
ATOM   1022  HB2 TYR A  70      -3.733  -0.812  -6.799  1.00  0.00           H  
ATOM   1023  HB3 TYR A  70      -3.085  -1.647  -5.406  1.00  0.00           H  
ATOM   1024  HD1 TYR A  70      -1.662  -0.680  -8.778  1.00  0.00           H  
ATOM   1025  HD2 TYR A  70      -1.269  -0.420  -4.484  1.00  0.00           H  
ATOM   1026  HE1 TYR A  70       0.550   0.380  -9.040  1.00  0.00           H  
ATOM   1027  HE2 TYR A  70       0.919   0.705  -4.763  1.00  0.00           H  
ATOM   1028  HH  TYR A  70       2.444   1.586  -6.284  1.00  0.00           H  
ATOM   1029  N   VAL A  71      -1.034  -4.047  -8.087  1.00  0.00           N  
ATOM   1030  CA  VAL A  71       0.159  -4.874  -8.016  1.00  0.00           C  
ATOM   1031  C   VAL A  71       1.399  -3.993  -8.168  1.00  0.00           C  
ATOM   1032  O   VAL A  71       1.435  -3.142  -9.055  1.00  0.00           O  
ATOM   1033  CB  VAL A  71       0.113  -5.977  -9.088  1.00  0.00           C  
ATOM   1034  CG1 VAL A  71       1.250  -6.977  -8.839  1.00  0.00           C  
ATOM   1035  CG2 VAL A  71      -1.228  -6.725  -9.062  1.00  0.00           C  
ATOM   1036  H   VAL A  71      -1.400  -3.833  -9.003  1.00  0.00           H  
ATOM   1037  HA  VAL A  71       0.175  -5.367  -7.050  1.00  0.00           H  
ATOM   1038  HB  VAL A  71       0.240  -5.534 -10.078  1.00  0.00           H  
ATOM   1039 HG11 VAL A  71       1.185  -7.364  -7.821  1.00  0.00           H  
ATOM   1040 HG12 VAL A  71       1.177  -7.807  -9.543  1.00  0.00           H  
ATOM   1041 HG13 VAL A  71       2.216  -6.495  -8.973  1.00  0.00           H  
ATOM   1042 HG21 VAL A  71      -1.421  -7.099  -8.058  1.00  0.00           H  
ATOM   1043 HG22 VAL A  71      -2.043  -6.065  -9.360  1.00  0.00           H  
ATOM   1044 HG23 VAL A  71      -1.199  -7.563  -9.757  1.00  0.00           H  
ATOM   1045  N   VAL A  72       2.412  -4.194  -7.322  1.00  0.00           N  
ATOM   1046  CA  VAL A  72       3.664  -3.449  -7.374  1.00  0.00           C  
ATOM   1047  C   VAL A  72       4.787  -4.336  -6.830  1.00  0.00           C  
ATOM   1048  O   VAL A  72       4.512  -5.315  -6.142  1.00  0.00           O  
ATOM   1049  CB  VAL A  72       3.508  -2.105  -6.633  1.00  0.00           C  
ATOM   1050  CG1 VAL A  72       3.212  -2.289  -5.142  1.00  0.00           C  
ATOM   1051  CG2 VAL A  72       4.720  -1.179  -6.802  1.00  0.00           C  
ATOM   1052  H   VAL A  72       2.326  -4.906  -6.597  1.00  0.00           H  
ATOM   1053  HA  VAL A  72       3.897  -3.238  -8.419  1.00  0.00           H  
ATOM   1054  HB  VAL A  72       2.657  -1.591  -7.080  1.00  0.00           H  
ATOM   1055 HG11 VAL A  72       3.047  -1.310  -4.688  1.00  0.00           H  
ATOM   1056 HG12 VAL A  72       2.313  -2.892  -5.011  1.00  0.00           H  
ATOM   1057 HG13 VAL A  72       4.046  -2.774  -4.636  1.00  0.00           H  
ATOM   1058 HG21 VAL A  72       4.969  -1.077  -7.859  1.00  0.00           H  
ATOM   1059 HG22 VAL A  72       4.474  -0.193  -6.407  1.00  0.00           H  
ATOM   1060 HG23 VAL A  72       5.583  -1.559  -6.257  1.00  0.00           H  
ATOM   1061  N   THR A  73       6.039  -3.996  -7.143  1.00  0.00           N  
ATOM   1062  CA  THR A  73       7.238  -4.708  -6.725  1.00  0.00           C  
ATOM   1063  C   THR A  73       8.241  -3.680  -6.222  1.00  0.00           C  
ATOM   1064  O   THR A  73       8.340  -2.592  -6.790  1.00  0.00           O  
ATOM   1065  CB  THR A  73       7.795  -5.521  -7.910  1.00  0.00           C  
ATOM   1066  OG1 THR A  73       7.184  -6.789  -7.915  1.00  0.00           O  
ATOM   1067  CG2 THR A  73       9.314  -5.728  -7.872  1.00  0.00           C  
ATOM   1068  H   THR A  73       6.194  -3.173  -7.709  1.00  0.00           H  
ATOM   1069  HA  THR A  73       7.001  -5.378  -5.897  1.00  0.00           H  
ATOM   1070  HB  THR A  73       7.557  -5.016  -8.849  1.00  0.00           H  
ATOM   1071  HG1 THR A  73       7.442  -7.234  -7.096  1.00  0.00           H  
ATOM   1072 HG21 THR A  73       9.624  -6.104  -6.899  1.00  0.00           H  
ATOM   1073 HG22 THR A  73       9.601  -6.450  -8.638  1.00  0.00           H  
ATOM   1074 HG23 THR A  73       9.828  -4.789  -8.081  1.00  0.00           H  
ATOM   1075  N   LEU A  74       8.979  -4.032  -5.165  1.00  0.00           N  
ATOM   1076  CA  LEU A  74       9.996  -3.195  -4.552  1.00  0.00           C  
ATOM   1077  C   LEU A  74      11.333  -3.933  -4.667  1.00  0.00           C  
ATOM   1078  O   LEU A  74      11.464  -5.054  -4.174  1.00  0.00           O  
ATOM   1079  CB  LEU A  74       9.633  -2.910  -3.091  1.00  0.00           C  
ATOM   1080  CG  LEU A  74       8.226  -2.325  -2.888  1.00  0.00           C  
ATOM   1081  CD1 LEU A  74       7.979  -2.110  -1.391  1.00  0.00           C  
ATOM   1082  CD2 LEU A  74       8.055  -0.982  -3.606  1.00  0.00           C  
ATOM   1083  H   LEU A  74       8.841  -4.948  -4.758  1.00  0.00           H  
ATOM   1084  HA  LEU A  74      10.072  -2.236  -5.065  1.00  0.00           H  
ATOM   1085  HB2 LEU A  74       9.710  -3.838  -2.524  1.00  0.00           H  
ATOM   1086  HB3 LEU A  74      10.366  -2.198  -2.714  1.00  0.00           H  
ATOM   1087  HG  LEU A  74       7.473  -3.023  -3.258  1.00  0.00           H  
ATOM   1088 HD11 LEU A  74       6.974  -1.718  -1.236  1.00  0.00           H  
ATOM   1089 HD12 LEU A  74       8.073  -3.058  -0.861  1.00  0.00           H  
ATOM   1090 HD13 LEU A  74       8.704  -1.401  -0.993  1.00  0.00           H  
ATOM   1091 HD21 LEU A  74       8.851  -0.305  -3.302  1.00  0.00           H  
ATOM   1092 HD22 LEU A  74       8.092  -1.115  -4.685  1.00  0.00           H  
ATOM   1093 HD23 LEU A  74       7.090  -0.546  -3.348  1.00  0.00           H  
ATOM   1094  N   ASP A  75      12.313  -3.317  -5.334  1.00  0.00           N  
ATOM   1095  CA  ASP A  75      13.636  -3.892  -5.565  1.00  0.00           C  
ATOM   1096  C   ASP A  75      14.658  -3.446  -4.514  1.00  0.00           C  
ATOM   1097  O   ASP A  75      15.482  -4.237  -4.067  1.00  0.00           O  
ATOM   1098  CB  ASP A  75      14.113  -3.534  -6.985  1.00  0.00           C  
ATOM   1099  CG  ASP A  75      14.531  -2.073  -7.164  1.00  0.00           C  
ATOM   1100  OD1 ASP A  75      13.837  -1.198  -6.592  1.00  0.00           O  
ATOM   1101  OD2 ASP A  75      15.543  -1.853  -7.862  1.00  0.00           O  
ATOM   1102  H   ASP A  75      12.133  -2.398  -5.714  1.00  0.00           H  
ATOM   1103  HA  ASP A  75      13.566  -4.979  -5.525  1.00  0.00           H  
ATOM   1104  HB2 ASP A  75      14.979  -4.157  -7.210  1.00  0.00           H  
ATOM   1105  HB3 ASP A  75      13.330  -3.770  -7.707  1.00  0.00           H  
ATOM   1106  N   THR A  76      14.616  -2.168  -4.140  1.00  0.00           N  
ATOM   1107  CA  THR A  76      15.561  -1.575  -3.210  1.00  0.00           C  
ATOM   1108  C   THR A  76      15.211  -1.984  -1.780  1.00  0.00           C  
ATOM   1109  O   THR A  76      14.078  -1.785  -1.345  1.00  0.00           O  
ATOM   1110  CB  THR A  76      15.551  -0.051  -3.396  1.00  0.00           C  
ATOM   1111  OG1 THR A  76      15.723   0.264  -4.766  1.00  0.00           O  
ATOM   1112  CG2 THR A  76      16.680   0.620  -2.611  1.00  0.00           C  
ATOM   1113  H   THR A  76      13.897  -1.581  -4.537  1.00  0.00           H  
ATOM   1114  HA  THR A  76      16.560  -1.937  -3.463  1.00  0.00           H  
ATOM   1115  HB  THR A  76      14.598   0.350  -3.054  1.00  0.00           H  
ATOM   1116  HG1 THR A  76      14.996  -0.097  -5.284  1.00  0.00           H  
ATOM   1117 HG21 THR A  76      17.645   0.225  -2.930  1.00  0.00           H  
ATOM   1118 HG22 THR A  76      16.662   1.694  -2.798  1.00  0.00           H  
ATOM   1119 HG23 THR A  76      16.557   0.449  -1.541  1.00  0.00           H  
ATOM   1120  N   LYS A  77      16.181  -2.552  -1.061  1.00  0.00           N  
ATOM   1121  CA  LYS A  77      16.019  -3.001   0.313  1.00  0.00           C  
ATOM   1122  C   LYS A  77      15.762  -1.826   1.260  1.00  0.00           C  
ATOM   1123  O   LYS A  77      16.152  -0.696   0.967  1.00  0.00           O  
ATOM   1124  CB  LYS A  77      17.287  -3.747   0.752  1.00  0.00           C  
ATOM   1125  CG  LYS A  77      17.453  -5.066  -0.012  1.00  0.00           C  
ATOM   1126  CD  LYS A  77      18.798  -5.721   0.326  1.00  0.00           C  
ATOM   1127  CE  LYS A  77      19.066  -6.941  -0.563  1.00  0.00           C  
ATOM   1128  NZ  LYS A  77      18.011  -7.962  -0.434  1.00  0.00           N  
ATOM   1129  H   LYS A  77      17.084  -2.677  -1.491  1.00  0.00           H  
ATOM   1130  HA  LYS A  77      15.172  -3.681   0.356  1.00  0.00           H  
ATOM   1131  HB2 LYS A  77      18.152  -3.104   0.583  1.00  0.00           H  
ATOM   1132  HB3 LYS A  77      17.225  -3.973   1.817  1.00  0.00           H  
ATOM   1133  HG2 LYS A  77      16.637  -5.723   0.285  1.00  0.00           H  
ATOM   1134  HG3 LYS A  77      17.389  -4.896  -1.088  1.00  0.00           H  
ATOM   1135  HD2 LYS A  77      19.600  -4.999   0.163  1.00  0.00           H  
ATOM   1136  HD3 LYS A  77      18.807  -6.016   1.376  1.00  0.00           H  
ATOM   1137  HE2 LYS A  77      19.127  -6.628  -1.607  1.00  0.00           H  
ATOM   1138  HE3 LYS A  77      20.022  -7.385  -0.280  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  77      18.245  -8.760  -1.006  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  77      17.933  -8.252   0.530  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  77      17.128  -7.577  -0.752  1.00  0.00           H  
ATOM   1142  N   GLY A  78      15.125  -2.105   2.401  1.00  0.00           N  
ATOM   1143  CA  GLY A  78      14.846  -1.119   3.440  1.00  0.00           C  
ATOM   1144  C   GLY A  78      13.371  -1.094   3.830  1.00  0.00           C  
ATOM   1145  O   GLY A  78      12.557  -1.816   3.257  1.00  0.00           O  
ATOM   1146  H   GLY A  78      14.818  -3.062   2.558  1.00  0.00           H  
ATOM   1147  HA2 GLY A  78      15.429  -1.389   4.321  1.00  0.00           H  
ATOM   1148  HA3 GLY A  78      15.140  -0.116   3.134  1.00  0.00           H  
ATOM   1149  N   THR A  79      13.031  -0.260   4.814  1.00  0.00           N  
ATOM   1150  CA  THR A  79      11.693  -0.099   5.346  1.00  0.00           C  
ATOM   1151  C   THR A  79      11.016   1.068   4.636  1.00  0.00           C  
ATOM   1152  O   THR A  79      11.567   2.165   4.569  1.00  0.00           O  
ATOM   1153  CB  THR A  79      11.770   0.140   6.859  1.00  0.00           C  
ATOM   1154  OG1 THR A  79      12.678  -0.783   7.431  1.00  0.00           O  
ATOM   1155  CG2 THR A  79      10.397  -0.038   7.517  1.00  0.00           C  
ATOM   1156  H   THR A  79      13.730   0.316   5.242  1.00  0.00           H  
ATOM   1157  HA  THR A  79      11.131  -1.016   5.181  1.00  0.00           H  
ATOM   1158  HB  THR A  79      12.133   1.152   7.051  1.00  0.00           H  
ATOM   1159  HG1 THR A  79      12.715  -0.639   8.380  1.00  0.00           H  
ATOM   1160 HG21 THR A  79       9.682   0.671   7.098  1.00  0.00           H  
ATOM   1161 HG22 THR A  79      10.031  -1.054   7.350  1.00  0.00           H  
ATOM   1162 HG23 THR A  79      10.475   0.138   8.589  1.00  0.00           H  
ATOM   1163  N   TYR A  80       9.825   0.808   4.112  1.00  0.00           N  
ATOM   1164  CA  TYR A  80       8.982   1.758   3.408  1.00  0.00           C  
ATOM   1165  C   TYR A  80       7.698   1.956   4.207  1.00  0.00           C  
ATOM   1166  O   TYR A  80       7.119   0.969   4.657  1.00  0.00           O  
ATOM   1167  CB  TYR A  80       8.582   1.195   2.041  1.00  0.00           C  
ATOM   1168  CG  TYR A  80       9.665   1.040   0.994  1.00  0.00           C  
ATOM   1169  CD1 TYR A  80      10.692   0.099   1.183  1.00  0.00           C  
ATOM   1170  CD2 TYR A  80       9.491   1.628  -0.274  1.00  0.00           C  
ATOM   1171  CE1 TYR A  80      11.568  -0.211   0.133  1.00  0.00           C  
ATOM   1172  CE2 TYR A  80      10.317   1.252  -1.345  1.00  0.00           C  
ATOM   1173  CZ  TYR A  80      11.345   0.319  -1.148  1.00  0.00           C  
ATOM   1174  OH  TYR A  80      12.085  -0.112  -2.207  1.00  0.00           O  
ATOM   1175  H   TYR A  80       9.480  -0.138   4.217  1.00  0.00           H  
ATOM   1176  HA  TYR A  80       9.497   2.705   3.276  1.00  0.00           H  
ATOM   1177  HB2 TYR A  80       8.142   0.218   2.205  1.00  0.00           H  
ATOM   1178  HB3 TYR A  80       7.803   1.837   1.640  1.00  0.00           H  
ATOM   1179  HD1 TYR A  80      10.766  -0.451   2.105  1.00  0.00           H  
ATOM   1180  HD2 TYR A  80       8.665   2.298  -0.454  1.00  0.00           H  
ATOM   1181  HE1 TYR A  80      12.364  -0.918   0.307  1.00  0.00           H  
ATOM   1182  HE2 TYR A  80      10.115   1.634  -2.332  1.00  0.00           H  
ATOM   1183  HH  TYR A  80      12.713  -0.788  -1.931  1.00  0.00           H  
ATOM   1184  N   SER A  81       7.247   3.202   4.364  1.00  0.00           N  
ATOM   1185  CA  SER A  81       5.997   3.524   5.050  1.00  0.00           C  
ATOM   1186  C   SER A  81       4.961   3.994   4.026  1.00  0.00           C  
ATOM   1187  O   SER A  81       5.302   4.786   3.145  1.00  0.00           O  
ATOM   1188  CB  SER A  81       6.246   4.603   6.105  1.00  0.00           C  
ATOM   1189  OG  SER A  81       7.309   4.202   6.949  1.00  0.00           O  
ATOM   1190  H   SER A  81       7.793   3.971   3.980  1.00  0.00           H  
ATOM   1191  HA  SER A  81       5.608   2.646   5.557  1.00  0.00           H  
ATOM   1192  HB2 SER A  81       6.495   5.540   5.610  1.00  0.00           H  
ATOM   1193  HB3 SER A  81       5.338   4.754   6.692  1.00  0.00           H  
ATOM   1194  HG  SER A  81       8.078   4.026   6.399  1.00  0.00           H  
ATOM   1195  N   PHE A  82       3.713   3.522   4.134  1.00  0.00           N  
ATOM   1196  CA  PHE A  82       2.636   3.891   3.226  1.00  0.00           C  
ATOM   1197  C   PHE A  82       1.330   4.146   3.970  1.00  0.00           C  
ATOM   1198  O   PHE A  82       1.191   3.848   5.157  1.00  0.00           O  
ATOM   1199  CB  PHE A  82       2.464   2.845   2.112  1.00  0.00           C  
ATOM   1200  CG  PHE A  82       2.123   1.442   2.595  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82       0.818   1.165   3.042  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82       3.103   0.426   2.650  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82       0.518  -0.070   3.635  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82       2.786  -0.824   3.209  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82       1.508  -1.058   3.742  1.00  0.00           C  
ATOM   1206  H   PHE A  82       3.469   2.879   4.883  1.00  0.00           H  
ATOM   1207  HA  PHE A  82       2.894   4.846   2.781  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82       1.688   3.174   1.422  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82       3.371   2.839   1.524  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82       0.044   1.915   2.980  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82       4.107   0.583   2.282  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -0.454  -0.239   4.065  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82       3.536  -1.595   3.269  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82       1.296  -1.977   4.271  1.00  0.00           H  
ATOM   1215  N   TYR A  83       0.364   4.716   3.248  1.00  0.00           N  
ATOM   1216  CA  TYR A  83      -0.940   5.060   3.790  1.00  0.00           C  
ATOM   1217  C   TYR A  83      -2.016   5.147   2.713  1.00  0.00           C  
ATOM   1218  O   TYR A  83      -1.713   5.303   1.530  1.00  0.00           O  
ATOM   1219  CB  TYR A  83      -0.832   6.386   4.556  1.00  0.00           C  
ATOM   1220  CG  TYR A  83      -0.385   7.566   3.712  1.00  0.00           C  
ATOM   1221  CD1 TYR A  83       0.986   7.805   3.495  1.00  0.00           C  
ATOM   1222  CD2 TYR A  83      -1.341   8.428   3.143  1.00  0.00           C  
ATOM   1223  CE1 TYR A  83       1.398   8.897   2.714  1.00  0.00           C  
ATOM   1224  CE2 TYR A  83      -0.928   9.530   2.376  1.00  0.00           C  
ATOM   1225  CZ  TYR A  83       0.441   9.769   2.168  1.00  0.00           C  
ATOM   1226  OH  TYR A  83       0.831  10.848   1.433  1.00  0.00           O  
ATOM   1227  H   TYR A  83       0.565   4.931   2.273  1.00  0.00           H  
ATOM   1228  HA  TYR A  83      -1.237   4.271   4.471  1.00  0.00           H  
ATOM   1229  HB2 TYR A  83      -1.804   6.616   4.993  1.00  0.00           H  
ATOM   1230  HB3 TYR A  83      -0.123   6.262   5.374  1.00  0.00           H  
ATOM   1231  HD1 TYR A  83       1.728   7.151   3.928  1.00  0.00           H  
ATOM   1232  HD2 TYR A  83      -2.393   8.255   3.310  1.00  0.00           H  
ATOM   1233  HE1 TYR A  83       2.452   9.062   2.546  1.00  0.00           H  
ATOM   1234  HE2 TYR A  83      -1.657  10.208   1.958  1.00  0.00           H  
ATOM   1235  HH  TYR A  83       1.784  10.911   1.335  1.00  0.00           H  
ATOM   1236  N   CYS A  84      -3.278   5.056   3.147  1.00  0.00           N  
ATOM   1237  CA  CYS A  84      -4.460   5.179   2.302  1.00  0.00           C  
ATOM   1238  C   CYS A  84      -4.973   6.597   2.486  1.00  0.00           C  
ATOM   1239  O   CYS A  84      -5.607   6.884   3.502  1.00  0.00           O  
ATOM   1240  CB  CYS A  84      -5.526   4.162   2.722  1.00  0.00           C  
ATOM   1241  SG  CYS A  84      -7.181   4.483   2.058  1.00  0.00           S  
ATOM   1242  H   CYS A  84      -3.431   4.910   4.143  1.00  0.00           H  
ATOM   1243  HA  CYS A  84      -4.206   5.049   1.255  1.00  0.00           H  
ATOM   1244  HB2 CYS A  84      -5.208   3.160   2.428  1.00  0.00           H  
ATOM   1245  HB3 CYS A  84      -5.616   4.196   3.804  1.00  0.00           H  
ATOM   1246  N   SER A  85      -4.708   7.484   1.522  1.00  0.00           N  
ATOM   1247  CA  SER A  85      -5.073   8.890   1.631  1.00  0.00           C  
ATOM   1248  C   SER A  85      -6.525   9.086   2.078  1.00  0.00           C  
ATOM   1249  O   SER A  85      -6.745   9.751   3.089  1.00  0.00           O  
ATOM   1250  CB  SER A  85      -4.681   9.691   0.380  1.00  0.00           C  
ATOM   1251  OG  SER A  85      -3.786   8.946  -0.417  1.00  0.00           O  
ATOM   1252  H   SER A  85      -4.237   7.186   0.671  1.00  0.00           H  
ATOM   1253  HA  SER A  85      -4.437   9.246   2.438  1.00  0.00           H  
ATOM   1254  HB2 SER A  85      -5.554   9.962  -0.214  1.00  0.00           H  
ATOM   1255  HB3 SER A  85      -4.192  10.619   0.681  1.00  0.00           H  
ATOM   1256  HG  SER A  85      -2.954   8.846   0.056  1.00  0.00           H  
ATOM   1257  N   PRO A  86      -7.516   8.501   1.377  1.00  0.00           N  
ATOM   1258  CA  PRO A  86      -8.924   8.598   1.744  1.00  0.00           C  
ATOM   1259  C   PRO A  86      -9.253   8.257   3.204  1.00  0.00           C  
ATOM   1260  O   PRO A  86     -10.352   8.577   3.649  1.00  0.00           O  
ATOM   1261  CB  PRO A  86      -9.665   7.643   0.800  1.00  0.00           C  
ATOM   1262  CG  PRO A  86      -8.774   7.603  -0.437  1.00  0.00           C  
ATOM   1263  CD  PRO A  86      -7.371   7.711   0.160  1.00  0.00           C  
ATOM   1264  HA  PRO A  86      -9.252   9.619   1.541  1.00  0.00           H  
ATOM   1265  HB2 PRO A  86      -9.712   6.647   1.242  1.00  0.00           H  
ATOM   1266  HB3 PRO A  86     -10.673   7.996   0.575  1.00  0.00           H  
ATOM   1267  HG2 PRO A  86      -8.908   6.694  -1.023  1.00  0.00           H  
ATOM   1268  HG3 PRO A  86      -8.973   8.480  -1.055  1.00  0.00           H  
ATOM   1269  HD2 PRO A  86      -7.010   6.715   0.401  1.00  0.00           H  
ATOM   1270  HD3 PRO A  86      -6.708   8.163  -0.574  1.00  0.00           H  
ATOM   1271  N   HIS A  87      -8.352   7.605   3.955  1.00  0.00           N  
ATOM   1272  CA  HIS A  87      -8.595   7.243   5.346  1.00  0.00           C  
ATOM   1273  C   HIS A  87      -7.354   7.506   6.207  1.00  0.00           C  
ATOM   1274  O   HIS A  87      -7.125   6.801   7.191  1.00  0.00           O  
ATOM   1275  CB  HIS A  87      -9.031   5.775   5.420  1.00  0.00           C  
ATOM   1276  CG  HIS A  87     -10.296   5.458   4.664  1.00  0.00           C  
ATOM   1277  ND1 HIS A  87     -10.410   4.545   3.616  1.00  0.00           N  
ATOM   1278  CD2 HIS A  87     -11.525   5.989   4.931  1.00  0.00           C  
ATOM   1279  CE1 HIS A  87     -11.709   4.546   3.277  1.00  0.00           C  
ATOM   1280  NE2 HIS A  87     -12.400   5.403   4.048  1.00  0.00           N  
ATOM   1281  H   HIS A  87      -7.445   7.355   3.572  1.00  0.00           H  
ATOM   1282  HA  HIS A  87      -9.388   7.861   5.771  1.00  0.00           H  
ATOM   1283  HB2 HIS A  87      -8.219   5.167   5.039  1.00  0.00           H  
ATOM   1284  HB3 HIS A  87      -9.199   5.501   6.461  1.00  0.00           H  
ATOM   1285  HD2 HIS A  87     -11.765   6.722   5.689  1.00  0.00           H  
ATOM   1286  HE1 HIS A  87     -12.156   3.941   2.505  1.00  0.00           H  
ATOM   1287  HE2 HIS A  87     -13.394   5.582   3.990  1.00  0.00           H  
ATOM   1288  N   GLN A  88      -6.554   8.522   5.859  1.00  0.00           N  
ATOM   1289  CA  GLN A  88      -5.373   8.854   6.638  1.00  0.00           C  
ATOM   1290  C   GLN A  88      -5.783   9.227   8.068  1.00  0.00           C  
ATOM   1291  O   GLN A  88      -5.194   8.752   9.036  1.00  0.00           O  
ATOM   1292  CB  GLN A  88      -4.521   9.914   5.917  1.00  0.00           C  
ATOM   1293  CG  GLN A  88      -4.935  11.390   6.048  1.00  0.00           C  
ATOM   1294  CD  GLN A  88      -6.241  11.731   5.334  1.00  0.00           C  
ATOM   1295  OE1 GLN A  88      -7.307  11.268   5.728  1.00  0.00           O  
ATOM   1296  NE2 GLN A  88      -6.178  12.549   4.288  1.00  0.00           N  
ATOM   1297  H   GLN A  88      -6.755   9.091   5.042  1.00  0.00           H  
ATOM   1298  HA  GLN A  88      -4.764   7.949   6.693  1.00  0.00           H  
ATOM   1299  HB2 GLN A  88      -3.522   9.830   6.336  1.00  0.00           H  
ATOM   1300  HB3 GLN A  88      -4.450   9.658   4.860  1.00  0.00           H  
ATOM   1301  HG2 GLN A  88      -5.013  11.672   7.099  1.00  0.00           H  
ATOM   1302  HG3 GLN A  88      -4.132  11.994   5.620  1.00  0.00           H  
ATOM   1303 HE21 GLN A  88      -5.300  12.935   3.978  1.00  0.00           H  
ATOM   1304 HE22 GLN A  88      -7.040  12.770   3.812  1.00  0.00           H  
ATOM   1305  N   GLY A  89      -6.820  10.061   8.195  1.00  0.00           N  
ATOM   1306  CA  GLY A  89      -7.360  10.509   9.470  1.00  0.00           C  
ATOM   1307  C   GLY A  89      -7.784   9.333  10.347  1.00  0.00           C  
ATOM   1308  O   GLY A  89      -7.639   9.383  11.565  1.00  0.00           O  
ATOM   1309  H   GLY A  89      -7.258  10.402   7.346  1.00  0.00           H  
ATOM   1310  HA2 GLY A  89      -6.605  11.097   9.995  1.00  0.00           H  
ATOM   1311  HA3 GLY A  89      -8.230  11.141   9.283  1.00  0.00           H  
ATOM   1312  N   ALA A  90      -8.299   8.263   9.729  1.00  0.00           N  
ATOM   1313  CA  ALA A  90      -8.724   7.065  10.444  1.00  0.00           C  
ATOM   1314  C   ALA A  90      -7.533   6.156  10.774  1.00  0.00           C  
ATOM   1315  O   ALA A  90      -7.727   5.057  11.286  1.00  0.00           O  
ATOM   1316  CB  ALA A  90      -9.773   6.321   9.614  1.00  0.00           C  
ATOM   1317  H   ALA A  90      -8.383   8.274   8.724  1.00  0.00           H  
ATOM   1318  HA  ALA A  90      -9.193   7.355  11.385  1.00  0.00           H  
ATOM   1319  HB1 ALA A  90     -10.162   5.478  10.185  1.00  0.00           H  
ATOM   1320  HB2 ALA A  90     -10.596   6.992   9.366  1.00  0.00           H  
ATOM   1321  HB3 ALA A  90      -9.319   5.947   8.697  1.00  0.00           H  
ATOM   1322  N   GLY A  91      -6.304   6.592  10.480  1.00  0.00           N  
ATOM   1323  CA  GLY A  91      -5.105   5.829  10.760  1.00  0.00           C  
ATOM   1324  C   GLY A  91      -4.923   4.654   9.806  1.00  0.00           C  
ATOM   1325  O   GLY A  91      -4.250   3.688  10.166  1.00  0.00           O  
ATOM   1326  H   GLY A  91      -6.169   7.496  10.043  1.00  0.00           H  
ATOM   1327  HA2 GLY A  91      -4.245   6.490  10.657  1.00  0.00           H  
ATOM   1328  HA3 GLY A  91      -5.132   5.460  11.788  1.00  0.00           H  
ATOM   1329  N   MET A  92      -5.485   4.709   8.588  1.00  0.00           N  
ATOM   1330  CA  MET A  92      -5.288   3.619   7.645  1.00  0.00           C  
ATOM   1331  C   MET A  92      -3.901   3.785   7.020  1.00  0.00           C  
ATOM   1332  O   MET A  92      -3.762   4.262   5.889  1.00  0.00           O  
ATOM   1333  CB  MET A  92      -6.425   3.533   6.617  1.00  0.00           C  
ATOM   1334  CG  MET A  92      -6.271   2.240   5.799  1.00  0.00           C  
ATOM   1335  SD  MET A  92      -7.671   1.690   4.787  1.00  0.00           S  
ATOM   1336  CE  MET A  92      -6.935   0.150   4.191  1.00  0.00           C  
ATOM   1337  H   MET A  92      -6.035   5.516   8.309  1.00  0.00           H  
ATOM   1338  HA  MET A  92      -5.311   2.678   8.198  1.00  0.00           H  
ATOM   1339  HB2 MET A  92      -7.378   3.504   7.147  1.00  0.00           H  
ATOM   1340  HB3 MET A  92      -6.394   4.405   5.970  1.00  0.00           H  
ATOM   1341  HG2 MET A  92      -5.413   2.336   5.140  1.00  0.00           H  
ATOM   1342  HG3 MET A  92      -6.069   1.424   6.492  1.00  0.00           H  
ATOM   1343  HE1 MET A  92      -7.675  -0.430   3.642  1.00  0.00           H  
ATOM   1344  HE2 MET A  92      -6.092   0.376   3.538  1.00  0.00           H  
ATOM   1345  HE3 MET A  92      -6.584  -0.429   5.037  1.00  0.00           H  
ATOM   1346  N   VAL A  93      -2.883   3.388   7.785  1.00  0.00           N  
ATOM   1347  CA  VAL A  93      -1.474   3.429   7.428  1.00  0.00           C  
ATOM   1348  C   VAL A  93      -0.879   2.021   7.492  1.00  0.00           C  
ATOM   1349  O   VAL A  93      -1.519   1.101   8.000  1.00  0.00           O  
ATOM   1350  CB  VAL A  93      -0.721   4.438   8.312  1.00  0.00           C  
ATOM   1351  CG1 VAL A  93      -1.389   5.819   8.281  1.00  0.00           C  
ATOM   1352  CG2 VAL A  93      -0.635   3.968   9.765  1.00  0.00           C  
ATOM   1353  H   VAL A  93      -3.114   3.027   8.707  1.00  0.00           H  
ATOM   1354  HA  VAL A  93      -1.375   3.769   6.411  1.00  0.00           H  
ATOM   1355  HB  VAL A  93       0.292   4.546   7.925  1.00  0.00           H  
ATOM   1356 HG11 VAL A  93      -0.750   6.548   8.779  1.00  0.00           H  
ATOM   1357 HG12 VAL A  93      -1.543   6.132   7.252  1.00  0.00           H  
ATOM   1358 HG13 VAL A  93      -2.353   5.797   8.791  1.00  0.00           H  
ATOM   1359 HG21 VAL A  93      -1.636   3.822  10.166  1.00  0.00           H  
ATOM   1360 HG22 VAL A  93      -0.078   3.034   9.823  1.00  0.00           H  
ATOM   1361 HG23 VAL A  93      -0.116   4.723  10.354  1.00  0.00           H  
ATOM   1362  N   GLY A  94       0.341   1.847   6.981  1.00  0.00           N  
ATOM   1363  CA  GLY A  94       1.027   0.566   7.010  1.00  0.00           C  
ATOM   1364  C   GLY A  94       2.487   0.744   6.608  1.00  0.00           C  
ATOM   1365  O   GLY A  94       2.913   1.857   6.296  1.00  0.00           O  
ATOM   1366  H   GLY A  94       0.837   2.623   6.544  1.00  0.00           H  
ATOM   1367  HA2 GLY A  94       0.995   0.165   8.024  1.00  0.00           H  
ATOM   1368  HA3 GLY A  94       0.530  -0.132   6.339  1.00  0.00           H  
ATOM   1369  N   LYS A  95       3.264  -0.340   6.626  1.00  0.00           N  
ATOM   1370  CA  LYS A  95       4.677  -0.328   6.280  1.00  0.00           C  
ATOM   1371  C   LYS A  95       5.058  -1.658   5.634  1.00  0.00           C  
ATOM   1372  O   LYS A  95       4.348  -2.651   5.783  1.00  0.00           O  
ATOM   1373  CB  LYS A  95       5.552  -0.088   7.522  1.00  0.00           C  
ATOM   1374  CG  LYS A  95       5.203   1.181   8.312  1.00  0.00           C  
ATOM   1375  CD  LYS A  95       6.340   1.515   9.286  1.00  0.00           C  
ATOM   1376  CE  LYS A  95       6.004   2.709  10.188  1.00  0.00           C  
ATOM   1377  NZ  LYS A  95       5.703   3.921   9.405  1.00  0.00           N  
ATOM   1378  H   LYS A  95       2.854  -1.238   6.877  1.00  0.00           H  
ATOM   1379  HA  LYS A  95       4.848   0.458   5.547  1.00  0.00           H  
ATOM   1380  HB2 LYS A  95       5.466  -0.943   8.192  1.00  0.00           H  
ATOM   1381  HB3 LYS A  95       6.589  -0.016   7.189  1.00  0.00           H  
ATOM   1382  HG2 LYS A  95       5.074   2.015   7.625  1.00  0.00           H  
ATOM   1383  HG3 LYS A  95       4.274   1.026   8.862  1.00  0.00           H  
ATOM   1384  HD2 LYS A  95       6.543   0.646   9.916  1.00  0.00           H  
ATOM   1385  HD3 LYS A  95       7.241   1.750   8.716  1.00  0.00           H  
ATOM   1386  HE2 LYS A  95       5.149   2.470  10.822  1.00  0.00           H  
ATOM   1387  HE3 LYS A  95       6.863   2.914  10.828  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  95       5.610   4.714  10.024  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  95       6.451   4.096   8.743  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  95       4.840   3.792   8.898  1.00  0.00           H  
ATOM   1391  N   VAL A  96       6.183  -1.681   4.920  1.00  0.00           N  
ATOM   1392  CA  VAL A  96       6.696  -2.873   4.264  1.00  0.00           C  
ATOM   1393  C   VAL A  96       8.221  -2.855   4.317  1.00  0.00           C  
ATOM   1394  O   VAL A  96       8.845  -1.834   4.028  1.00  0.00           O  
ATOM   1395  CB  VAL A  96       6.117  -3.013   2.849  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96       6.293  -1.780   1.957  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96       6.721  -4.211   2.122  1.00  0.00           C  
ATOM   1398  H   VAL A  96       6.723  -0.824   4.827  1.00  0.00           H  
ATOM   1399  HA  VAL A  96       6.354  -3.742   4.827  1.00  0.00           H  
ATOM   1400  HB  VAL A  96       5.055  -3.207   2.967  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96       5.676  -1.891   1.066  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96       5.992  -0.873   2.479  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96       7.334  -1.704   1.649  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96       7.762  -4.009   1.876  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96       6.656  -5.101   2.747  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96       6.161  -4.365   1.202  1.00  0.00           H  
ATOM   1407  N   THR A  97       8.805  -3.987   4.708  1.00  0.00           N  
ATOM   1408  CA  THR A  97      10.239  -4.176   4.859  1.00  0.00           C  
ATOM   1409  C   THR A  97      10.780  -4.975   3.674  1.00  0.00           C  
ATOM   1410  O   THR A  97      10.554  -6.179   3.572  1.00  0.00           O  
ATOM   1411  CB  THR A  97      10.527  -4.874   6.202  1.00  0.00           C  
ATOM   1412  OG1 THR A  97       9.596  -4.463   7.188  1.00  0.00           O  
ATOM   1413  CG2 THR A  97      11.941  -4.550   6.690  1.00  0.00           C  
ATOM   1414  H   THR A  97       8.201  -4.771   4.930  1.00  0.00           H  
ATOM   1415  HA  THR A  97      10.729  -3.205   4.886  1.00  0.00           H  
ATOM   1416  HB  THR A  97      10.446  -5.955   6.093  1.00  0.00           H  
ATOM   1417  HG1 THR A  97       8.720  -4.790   6.940  1.00  0.00           H  
ATOM   1418 HG21 THR A  97      12.044  -3.476   6.849  1.00  0.00           H  
ATOM   1419 HG22 THR A  97      12.125  -5.066   7.632  1.00  0.00           H  
ATOM   1420 HG23 THR A  97      12.675  -4.880   5.953  1.00  0.00           H  
ATOM   1421  N   VAL A  98      11.499  -4.324   2.765  1.00  0.00           N  
ATOM   1422  CA  VAL A  98      12.075  -4.995   1.619  1.00  0.00           C  
ATOM   1423  C   VAL A  98      13.377  -5.622   2.112  1.00  0.00           C  
ATOM   1424  O   VAL A  98      14.348  -4.912   2.382  1.00  0.00           O  
ATOM   1425  CB  VAL A  98      12.237  -4.013   0.455  1.00  0.00           C  
ATOM   1426  CG1 VAL A  98      12.707  -4.758  -0.800  1.00  0.00           C  
ATOM   1427  CG2 VAL A  98      10.881  -3.370   0.150  1.00  0.00           C  
ATOM   1428  H   VAL A  98      11.673  -3.331   2.868  1.00  0.00           H  
ATOM   1429  HA  VAL A  98      11.395  -5.770   1.277  1.00  0.00           H  
ATOM   1430  HB  VAL A  98      12.949  -3.233   0.720  1.00  0.00           H  
ATOM   1431 HG11 VAL A  98      12.795  -4.068  -1.638  1.00  0.00           H  
ATOM   1432 HG12 VAL A  98      13.676  -5.222  -0.622  1.00  0.00           H  
ATOM   1433 HG13 VAL A  98      11.985  -5.533  -1.057  1.00  0.00           H  
ATOM   1434 HG21 VAL A  98      10.519  -2.786   0.996  1.00  0.00           H  
ATOM   1435 HG22 VAL A  98      10.998  -2.706  -0.700  1.00  0.00           H  
ATOM   1436 HG23 VAL A  98      10.146  -4.135  -0.091  1.00  0.00           H  
ATOM   1437  N   ASN A  99      13.378  -6.949   2.260  1.00  0.00           N  
ATOM   1438  CA  ASN A  99      14.503  -7.717   2.786  1.00  0.00           C  
ATOM   1439  C   ASN A  99      15.306  -8.352   1.659  1.00  0.00           C  
ATOM   1440  O   ASN A  99      14.774  -8.660   0.592  1.00  0.00           O  
ATOM   1441  CB  ASN A  99      13.990  -8.788   3.758  1.00  0.00           C  
ATOM   1442  CG  ASN A  99      13.453  -8.180   5.053  1.00  0.00           C  
ATOM   1443  OD1 ASN A  99      12.251  -8.021   5.226  1.00  0.00           O  
ATOM   1444  ND2 ASN A  99      14.336  -7.837   5.985  1.00  0.00           N  
ATOM   1445  H   ASN A  99      12.535  -7.450   1.990  1.00  0.00           H  
ATOM   1446  HA  ASN A  99      15.185  -7.064   3.332  1.00  0.00           H  
ATOM   1447  HB2 ASN A  99      13.202  -9.368   3.276  1.00  0.00           H  
ATOM   1448  HB3 ASN A  99      14.805  -9.469   4.009  1.00  0.00           H  
ATOM   1449 HD21 ASN A  99      15.323  -7.976   5.843  1.00  0.00           H  
ATOM   1450 HD22 ASN A  99      13.993  -7.432   6.842  1.00  0.00           H  
TER    1451      ASN A  99                                                      
HETATM 1452 CU    CU A 100      -8.898   3.415   2.775  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       3.488  -9.342  -0.783  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.459 -10.343  -0.569  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.129  -9.769  -1.065  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.097  -8.653  -1.595  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.351 -10.683   0.929  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.690 -10.899   1.649  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.428 -11.186   3.132  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.524 -12.034   1.055  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.143  -8.479  -1.186  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.708 -11.236  -1.141  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       1.845  -9.855   1.428  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.738 -11.577   1.047  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.280  -9.992   1.575  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.880 -10.355   3.576  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.841 -12.098   3.240  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       4.373 -11.306   3.662  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       5.439 -12.122   1.641  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.971 -12.972   1.094  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.789 -11.802   0.023  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.035 -10.513  -0.872  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.297 -10.043  -1.209  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.795  -9.301   0.030  1.00  0.00           C  
ATOM     23  O   GLU A   2      -2.099  -9.928   1.043  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.214 -11.204  -1.615  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.527 -10.659  -2.201  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.489 -11.766  -2.621  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.010 -12.734  -3.250  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.693 -11.615  -2.318  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.121 -11.423  -0.449  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.235  -9.367  -2.055  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -1.709 -11.802  -2.374  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -2.426 -11.830  -0.747  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.023 -10.031  -1.460  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.308 -10.050  -3.079  1.00  0.00           H  
ATOM     35  N   VAL A   3      -1.858  -7.974  -0.046  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.261  -7.121   1.055  1.00  0.00           C  
ATOM     37  C   VAL A   3      -3.724  -6.731   0.866  1.00  0.00           C  
ATOM     38  O   VAL A   3      -4.082  -6.090  -0.122  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.343  -5.891   1.140  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -1.683  -5.056   2.382  1.00  0.00           C  
ATOM     41  CG2 VAL A   3       0.138  -6.284   1.206  1.00  0.00           C  
ATOM     42  H   VAL A   3      -1.612  -7.540  -0.928  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -2.155  -7.668   1.989  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.487  -5.287   0.247  1.00  0.00           H  
ATOM     45 HG11 VAL A   3      -2.699  -4.666   2.313  1.00  0.00           H  
ATOM     46 HG12 VAL A   3      -1.595  -5.668   3.279  1.00  0.00           H  
ATOM     47 HG13 VAL A   3      -0.986  -4.223   2.463  1.00  0.00           H  
ATOM     48 HG21 VAL A   3       0.332  -6.900   2.083  1.00  0.00           H  
ATOM     49 HG22 VAL A   3       0.430  -6.832   0.313  1.00  0.00           H  
ATOM     50 HG23 VAL A   3       0.745  -5.380   1.266  1.00  0.00           H  
ATOM     51  N   LEU A   4      -4.580  -7.109   1.811  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -5.992  -6.790   1.759  1.00  0.00           C  
ATOM     53  C   LEU A   4      -6.200  -5.368   2.278  1.00  0.00           C  
ATOM     54  O   LEU A   4      -5.833  -5.058   3.412  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -6.793  -7.800   2.588  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -6.652  -9.257   2.115  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -7.607 -10.129   2.938  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -6.972  -9.432   0.625  1.00  0.00           C  
ATOM     59  H   LEU A   4      -4.232  -7.632   2.609  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -6.345  -6.839   0.727  1.00  0.00           H  
ATOM     61  HB2 LEU A   4      -6.465  -7.740   3.623  1.00  0.00           H  
ATOM     62  HB3 LEU A   4      -7.843  -7.517   2.563  1.00  0.00           H  
ATOM     63  HG  LEU A   4      -5.632  -9.600   2.294  1.00  0.00           H  
ATOM     64 HD11 LEU A   4      -8.639  -9.827   2.753  1.00  0.00           H  
ATOM     65 HD12 LEU A   4      -7.487 -11.176   2.660  1.00  0.00           H  
ATOM     66 HD13 LEU A   4      -7.386 -10.017   4.000  1.00  0.00           H  
ATOM     67 HD21 LEU A   4      -7.004 -10.494   0.378  1.00  0.00           H  
ATOM     68 HD22 LEU A   4      -7.936  -8.983   0.390  1.00  0.00           H  
ATOM     69 HD23 LEU A   4      -6.196  -8.970   0.016  1.00  0.00           H  
ATOM     70  N   LEU A   5      -6.789  -4.508   1.444  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -7.125  -3.136   1.775  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.513  -3.202   2.408  1.00  0.00           C  
ATOM     73  O   LEU A   5      -9.524  -3.134   1.700  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.132  -2.257   0.515  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.824  -2.245  -0.286  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -6.045  -1.455  -1.582  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -4.711  -1.596   0.535  1.00  0.00           C  
ATOM     78  H   LEU A   5      -7.033  -4.836   0.517  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.417  -2.721   2.487  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -7.912  -2.617  -0.141  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.375  -1.237   0.809  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.531  -3.261  -0.551  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -6.842  -1.918  -2.166  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -6.318  -0.428  -1.351  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -5.140  -1.445  -2.187  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -3.821  -1.465  -0.079  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -5.030  -0.621   0.904  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -4.467  -2.243   1.376  1.00  0.00           H  
ATOM     89  N   GLY A   6      -8.555  -3.367   3.731  1.00  0.00           N  
ATOM     90  CA  GLY A   6      -9.773  -3.507   4.508  1.00  0.00           C  
ATOM     91  C   GLY A   6      -9.776  -4.872   5.190  1.00  0.00           C  
ATOM     92  O   GLY A   6      -8.973  -5.737   4.842  1.00  0.00           O  
ATOM     93  H   GLY A   6      -7.687  -3.428   4.260  1.00  0.00           H  
ATOM     94  HA2 GLY A   6      -9.804  -2.710   5.248  1.00  0.00           H  
ATOM     95  HA3 GLY A   6     -10.660  -3.454   3.886  1.00  0.00           H  
ATOM     96  N   SER A   7     -10.672  -5.069   6.161  1.00  0.00           N  
ATOM     97  CA  SER A   7     -10.759  -6.324   6.904  1.00  0.00           C  
ATOM     98  C   SER A   7     -12.193  -6.808   7.104  1.00  0.00           C  
ATOM     99  O   SER A   7     -12.620  -7.192   8.189  1.00  0.00           O  
ATOM    100  CB  SER A   7      -9.954  -6.178   8.188  1.00  0.00           C  
ATOM    101  OG  SER A   7     -10.181  -4.929   8.814  1.00  0.00           O  
ATOM    102  H   SER A   7     -11.306  -4.318   6.406  1.00  0.00           H  
ATOM    103  HA  SER A   7     -10.295  -7.126   6.321  1.00  0.00           H  
ATOM    104  HB2 SER A   7     -10.152  -7.003   8.877  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.920  -6.221   7.863  1.00  0.00           H  
ATOM    106  HG  SER A   7     -10.129  -4.218   8.159  1.00  0.00           H  
ATOM    107  N   GLY A   8     -12.921  -6.802   5.995  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -14.286  -7.257   5.815  1.00  0.00           C  
ATOM    109  C   GLY A   8     -15.310  -6.376   6.506  1.00  0.00           C  
ATOM    110  O   GLY A   8     -16.166  -5.772   5.863  1.00  0.00           O  
ATOM    111  H   GLY A   8     -12.431  -6.447   5.194  1.00  0.00           H  
ATOM    112  HA2 GLY A   8     -14.506  -7.301   4.748  1.00  0.00           H  
ATOM    113  HA3 GLY A   8     -14.387  -8.259   6.226  1.00  0.00           H  
ATOM    114  N   ASP A   9     -15.215  -6.294   7.829  1.00  0.00           N  
ATOM    115  CA  ASP A   9     -16.166  -5.571   8.674  1.00  0.00           C  
ATOM    116  C   ASP A   9     -15.930  -4.058   8.650  1.00  0.00           C  
ATOM    117  O   ASP A   9     -15.955  -3.395   9.685  1.00  0.00           O  
ATOM    118  CB  ASP A   9     -16.183  -6.159  10.096  1.00  0.00           C  
ATOM    119  CG  ASP A   9     -14.983  -5.762  10.954  1.00  0.00           C  
ATOM    120  OD1 ASP A   9     -13.903  -5.543  10.368  1.00  0.00           O  
ATOM    121  OD2 ASP A   9     -15.167  -5.696  12.189  1.00  0.00           O  
ATOM    122  H   ASP A   9     -14.414  -6.773   8.231  1.00  0.00           H  
ATOM    123  HA  ASP A   9     -17.163  -5.739   8.262  1.00  0.00           H  
ATOM    124  HB2 ASP A   9     -17.080  -5.792  10.598  1.00  0.00           H  
ATOM    125  HB3 ASP A   9     -16.241  -7.245  10.046  1.00  0.00           H  
ATOM    126  N   GLY A  10     -15.677  -3.497   7.468  1.00  0.00           N  
ATOM    127  CA  GLY A  10     -15.463  -2.071   7.249  1.00  0.00           C  
ATOM    128  C   GLY A  10     -14.087  -1.587   7.705  1.00  0.00           C  
ATOM    129  O   GLY A  10     -13.553  -0.649   7.117  1.00  0.00           O  
ATOM    130  H   GLY A  10     -15.638  -4.119   6.678  1.00  0.00           H  
ATOM    131  HA2 GLY A  10     -15.571  -1.868   6.184  1.00  0.00           H  
ATOM    132  HA3 GLY A  10     -16.225  -1.505   7.785  1.00  0.00           H  
ATOM    133  N   SER A  11     -13.532  -2.217   8.744  1.00  0.00           N  
ATOM    134  CA  SER A  11     -12.246  -1.899   9.358  1.00  0.00           C  
ATOM    135  C   SER A  11     -11.178  -1.552   8.315  1.00  0.00           C  
ATOM    136  O   SER A  11     -10.662  -2.411   7.589  1.00  0.00           O  
ATOM    137  CB  SER A  11     -11.839  -2.998  10.340  1.00  0.00           C  
ATOM    138  OG  SER A  11     -10.467  -2.958  10.665  1.00  0.00           O  
ATOM    139  H   SER A  11     -14.080  -2.974   9.128  1.00  0.00           H  
ATOM    140  HA  SER A  11     -12.415  -1.014   9.975  1.00  0.00           H  
ATOM    141  HB2 SER A  11     -12.400  -2.842  11.257  1.00  0.00           H  
ATOM    142  HB3 SER A  11     -12.085  -3.978   9.934  1.00  0.00           H  
ATOM    143  HG  SER A  11     -10.056  -3.723  10.236  1.00  0.00           H  
ATOM    144  N   LEU A  12     -10.890  -0.250   8.267  1.00  0.00           N  
ATOM    145  CA  LEU A  12      -9.991   0.436   7.361  1.00  0.00           C  
ATOM    146  C   LEU A  12      -8.532   0.190   7.727  1.00  0.00           C  
ATOM    147  O   LEU A  12      -7.840   1.099   8.178  1.00  0.00           O  
ATOM    148  CB  LEU A  12     -10.314   1.942   7.422  1.00  0.00           C  
ATOM    149  CG  LEU A  12     -11.773   2.307   7.095  1.00  0.00           C  
ATOM    150  CD1 LEU A  12     -12.016   3.777   7.450  1.00  0.00           C  
ATOM    151  CD2 LEU A  12     -12.075   2.070   5.615  1.00  0.00           C  
ATOM    152  H   LEU A  12     -11.372   0.326   8.938  1.00  0.00           H  
ATOM    153  HA  LEU A  12     -10.140   0.053   6.352  1.00  0.00           H  
ATOM    154  HB2 LEU A  12     -10.102   2.294   8.434  1.00  0.00           H  
ATOM    155  HB3 LEU A  12      -9.659   2.474   6.737  1.00  0.00           H  
ATOM    156  HG  LEU A  12     -12.462   1.713   7.695  1.00  0.00           H  
ATOM    157 HD11 LEU A  12     -13.028   4.066   7.165  1.00  0.00           H  
ATOM    158 HD12 LEU A  12     -11.900   3.920   8.524  1.00  0.00           H  
ATOM    159 HD13 LEU A  12     -11.300   4.411   6.932  1.00  0.00           H  
ATOM    160 HD21 LEU A  12     -11.399   2.656   4.997  1.00  0.00           H  
ATOM    161 HD22 LEU A  12     -11.955   1.014   5.380  1.00  0.00           H  
ATOM    162 HD23 LEU A  12     -13.104   2.360   5.399  1.00  0.00           H  
ATOM    163  N   VAL A  13      -8.058  -1.037   7.520  1.00  0.00           N  
ATOM    164  CA  VAL A  13      -6.678  -1.410   7.804  1.00  0.00           C  
ATOM    165  C   VAL A  13      -6.115  -2.260   6.665  1.00  0.00           C  
ATOM    166  O   VAL A  13      -6.860  -2.936   5.953  1.00  0.00           O  
ATOM    167  CB  VAL A  13      -6.569  -2.125   9.164  1.00  0.00           C  
ATOM    168  CG1 VAL A  13      -6.992  -1.208  10.318  1.00  0.00           C  
ATOM    169  CG2 VAL A  13      -7.396  -3.411   9.207  1.00  0.00           C  
ATOM    170  H   VAL A  13      -8.690  -1.739   7.150  1.00  0.00           H  
ATOM    171  HA  VAL A  13      -6.058  -0.514   7.860  1.00  0.00           H  
ATOM    172  HB  VAL A  13      -5.522  -2.392   9.324  1.00  0.00           H  
ATOM    173 HG11 VAL A  13      -8.058  -0.988  10.265  1.00  0.00           H  
ATOM    174 HG12 VAL A  13      -6.786  -1.700  11.269  1.00  0.00           H  
ATOM    175 HG13 VAL A  13      -6.430  -0.274  10.278  1.00  0.00           H  
ATOM    176 HG21 VAL A  13      -7.053  -4.115   8.450  1.00  0.00           H  
ATOM    177 HG22 VAL A  13      -7.307  -3.880  10.186  1.00  0.00           H  
ATOM    178 HG23 VAL A  13      -8.435  -3.165   9.022  1.00  0.00           H  
ATOM    179  N   PHE A  14      -4.792  -2.211   6.501  1.00  0.00           N  
ATOM    180  CA  PHE A  14      -4.066  -2.998   5.517  1.00  0.00           C  
ATOM    181  C   PHE A  14      -3.737  -4.310   6.222  1.00  0.00           C  
ATOM    182  O   PHE A  14      -3.176  -4.256   7.315  1.00  0.00           O  
ATOM    183  CB  PHE A  14      -2.752  -2.303   5.132  1.00  0.00           C  
ATOM    184  CG  PHE A  14      -2.871  -1.113   4.196  1.00  0.00           C  
ATOM    185  CD1 PHE A  14      -3.111   0.171   4.720  1.00  0.00           C  
ATOM    186  CD2 PHE A  14      -2.453  -1.242   2.857  1.00  0.00           C  
ATOM    187  CE1 PHE A  14      -2.961   1.304   3.898  1.00  0.00           C  
ATOM    188  CE2 PHE A  14      -2.264  -0.107   2.056  1.00  0.00           C  
ATOM    189  CZ  PHE A  14      -2.557   1.167   2.561  1.00  0.00           C  
ATOM    190  H   PHE A  14      -4.248  -1.618   7.111  1.00  0.00           H  
ATOM    191  HA  PHE A  14      -4.665  -3.169   4.623  1.00  0.00           H  
ATOM    192  HB2 PHE A  14      -2.232  -1.993   6.039  1.00  0.00           H  
ATOM    193  HB3 PHE A  14      -2.115  -3.051   4.655  1.00  0.00           H  
ATOM    194  HD1 PHE A  14      -3.322   0.298   5.772  1.00  0.00           H  
ATOM    195  HD2 PHE A  14      -2.200  -2.203   2.441  1.00  0.00           H  
ATOM    196  HE1 PHE A  14      -3.083   2.288   4.312  1.00  0.00           H  
ATOM    197  HE2 PHE A  14      -1.838  -0.220   1.071  1.00  0.00           H  
ATOM    198  HZ  PHE A  14      -2.409   2.040   1.940  1.00  0.00           H  
ATOM    199  N   VAL A  15      -4.072  -5.463   5.640  1.00  0.00           N  
ATOM    200  CA  VAL A  15      -3.771  -6.759   6.239  1.00  0.00           C  
ATOM    201  C   VAL A  15      -2.891  -7.556   5.269  1.00  0.00           C  
ATOM    202  O   VAL A  15      -3.378  -7.902   4.193  1.00  0.00           O  
ATOM    203  CB  VAL A  15      -5.071  -7.513   6.570  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      -4.762  -8.817   7.319  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      -6.006  -6.655   7.430  1.00  0.00           C  
ATOM    206  H   VAL A  15      -4.561  -5.443   4.747  1.00  0.00           H  
ATOM    207  HA  VAL A  15      -3.261  -6.623   7.189  1.00  0.00           H  
ATOM    208  HB  VAL A  15      -5.596  -7.764   5.650  1.00  0.00           H  
ATOM    209 HG11 VAL A  15      -4.144  -9.472   6.706  1.00  0.00           H  
ATOM    210 HG12 VAL A  15      -4.241  -8.599   8.252  1.00  0.00           H  
ATOM    211 HG13 VAL A  15      -5.693  -9.338   7.547  1.00  0.00           H  
ATOM    212 HG21 VAL A  15      -6.381  -5.812   6.848  1.00  0.00           H  
ATOM    213 HG22 VAL A  15      -6.853  -7.258   7.753  1.00  0.00           H  
ATOM    214 HG23 VAL A  15      -5.477  -6.283   8.308  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.624  -7.868   5.596  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.913  -7.526   6.824  1.00  0.00           C  
ATOM    217  C   PRO A  16      -0.544  -6.036   6.862  1.00  0.00           C  
ATOM    218  O   PRO A  16      -0.290  -5.422   5.826  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.345  -8.396   6.812  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.636  -8.569   5.322  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -0.765  -8.645   4.717  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -1.499  -7.795   7.704  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.180  -7.938   7.345  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.118  -9.371   7.246  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       1.142  -7.682   4.942  1.00  0.00           H  
ATOM    226  HG3 PRO A  16       1.228  -9.461   5.114  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.756  -8.252   3.702  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -1.110  -9.680   4.704  1.00  0.00           H  
ATOM    229  N   SER A  17      -0.519  -5.458   8.065  1.00  0.00           N  
ATOM    230  CA  SER A  17      -0.186  -4.056   8.282  1.00  0.00           C  
ATOM    231  C   SER A  17       1.323  -3.816   8.230  1.00  0.00           C  
ATOM    232  O   SER A  17       1.765  -2.755   7.799  1.00  0.00           O  
ATOM    233  CB  SER A  17      -0.770  -3.611   9.627  1.00  0.00           C  
ATOM    234  OG  SER A  17      -2.025  -4.233   9.827  1.00  0.00           O  
ATOM    235  H   SER A  17      -0.756  -5.996   8.886  1.00  0.00           H  
ATOM    236  HA  SER A  17      -0.654  -3.459   7.497  1.00  0.00           H  
ATOM    237  HB2 SER A  17      -0.106  -3.898  10.443  1.00  0.00           H  
ATOM    238  HB3 SER A  17      -0.880  -2.525   9.629  1.00  0.00           H  
ATOM    239  HG  SER A  17      -2.523  -4.188   8.998  1.00  0.00           H  
ATOM    240  N   GLU A  18       2.105  -4.803   8.675  1.00  0.00           N  
ATOM    241  CA  GLU A  18       3.559  -4.799   8.698  1.00  0.00           C  
ATOM    242  C   GLU A  18       3.972  -6.200   8.259  1.00  0.00           C  
ATOM    243  O   GLU A  18       3.312  -7.169   8.635  1.00  0.00           O  
ATOM    244  CB  GLU A  18       4.070  -4.451  10.105  1.00  0.00           C  
ATOM    245  CG  GLU A  18       5.596  -4.572  10.269  1.00  0.00           C  
ATOM    246  CD  GLU A  18       6.390  -3.634   9.357  1.00  0.00           C  
ATOM    247  OE1 GLU A  18       6.489  -3.956   8.153  1.00  0.00           O  
ATOM    248  OE2 GLU A  18       6.881  -2.613   9.885  1.00  0.00           O  
ATOM    249  H   GLU A  18       1.674  -5.652   9.014  1.00  0.00           H  
ATOM    250  HA  GLU A  18       3.930  -4.069   7.984  1.00  0.00           H  
ATOM    251  HB2 GLU A  18       3.768  -3.430  10.346  1.00  0.00           H  
ATOM    252  HB3 GLU A  18       3.603  -5.127  10.824  1.00  0.00           H  
ATOM    253  HG2 GLU A  18       5.848  -4.333  11.303  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       5.917  -5.596  10.083  1.00  0.00           H  
ATOM    255  N   PHE A  19       5.037  -6.309   7.464  1.00  0.00           N  
ATOM    256  CA  PHE A  19       5.531  -7.571   6.939  1.00  0.00           C  
ATOM    257  C   PHE A  19       6.914  -7.341   6.327  1.00  0.00           C  
ATOM    258  O   PHE A  19       7.368  -6.199   6.220  1.00  0.00           O  
ATOM    259  CB  PHE A  19       4.534  -8.186   5.936  1.00  0.00           C  
ATOM    260  CG  PHE A  19       4.245  -7.378   4.681  1.00  0.00           C  
ATOM    261  CD1 PHE A  19       3.480  -6.196   4.749  1.00  0.00           C  
ATOM    262  CD2 PHE A  19       4.601  -7.897   3.421  1.00  0.00           C  
ATOM    263  CE1 PHE A  19       3.101  -5.526   3.575  1.00  0.00           C  
ATOM    264  CE2 PHE A  19       4.239  -7.213   2.246  1.00  0.00           C  
ATOM    265  CZ  PHE A  19       3.492  -6.026   2.322  1.00  0.00           C  
ATOM    266  H   PHE A  19       5.551  -5.474   7.198  1.00  0.00           H  
ATOM    267  HA  PHE A  19       5.650  -8.263   7.775  1.00  0.00           H  
ATOM    268  HB2 PHE A  19       4.912  -9.166   5.648  1.00  0.00           H  
ATOM    269  HB3 PHE A  19       3.585  -8.365   6.443  1.00  0.00           H  
ATOM    270  HD1 PHE A  19       3.123  -5.813   5.693  1.00  0.00           H  
ATOM    271  HD2 PHE A  19       5.097  -8.856   3.344  1.00  0.00           H  
ATOM    272  HE1 PHE A  19       2.492  -4.637   3.640  1.00  0.00           H  
ATOM    273  HE2 PHE A  19       4.503  -7.614   1.278  1.00  0.00           H  
ATOM    274  HZ  PHE A  19       3.199  -5.511   1.421  1.00  0.00           H  
ATOM    275  N   SER A  20       7.590  -8.421   5.933  1.00  0.00           N  
ATOM    276  CA  SER A  20       8.921  -8.377   5.351  1.00  0.00           C  
ATOM    277  C   SER A  20       8.941  -9.262   4.111  1.00  0.00           C  
ATOM    278  O   SER A  20       8.370 -10.351   4.146  1.00  0.00           O  
ATOM    279  CB  SER A  20       9.945  -8.844   6.391  1.00  0.00           C  
ATOM    280  OG  SER A  20       9.784  -8.145   7.615  1.00  0.00           O  
ATOM    281  H   SER A  20       7.179  -9.337   6.032  1.00  0.00           H  
ATOM    282  HA  SER A  20       9.149  -7.360   5.049  1.00  0.00           H  
ATOM    283  HB2 SER A  20       9.800  -9.909   6.582  1.00  0.00           H  
ATOM    284  HB3 SER A  20      10.954  -8.698   6.003  1.00  0.00           H  
ATOM    285  HG  SER A  20       9.813  -7.188   7.473  1.00  0.00           H  
ATOM    286  N   VAL A  21       9.575  -8.800   3.030  1.00  0.00           N  
ATOM    287  CA  VAL A  21       9.658  -9.511   1.762  1.00  0.00           C  
ATOM    288  C   VAL A  21      11.057  -9.354   1.160  1.00  0.00           C  
ATOM    289  O   VAL A  21      11.738  -8.374   1.463  1.00  0.00           O  
ATOM    290  CB  VAL A  21       8.597  -8.954   0.795  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       7.185  -9.218   1.321  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       8.747  -7.453   0.512  1.00  0.00           C  
ATOM    293  H   VAL A  21      10.030  -7.891   3.062  1.00  0.00           H  
ATOM    294  HA  VAL A  21       9.468 -10.572   1.929  1.00  0.00           H  
ATOM    295  HB  VAL A  21       8.705  -9.478  -0.148  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       6.450  -8.935   0.570  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       7.065 -10.277   1.554  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       7.018  -8.625   2.216  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       9.721  -7.238   0.074  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       7.977  -7.138  -0.194  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       8.629  -6.876   1.429  1.00  0.00           H  
ATOM    302  N   PRO A  22      11.508 -10.288   0.310  1.00  0.00           N  
ATOM    303  CA  PRO A  22      12.803 -10.175  -0.335  1.00  0.00           C  
ATOM    304  C   PRO A  22      12.745  -9.169  -1.492  1.00  0.00           C  
ATOM    305  O   PRO A  22      11.698  -8.991  -2.121  1.00  0.00           O  
ATOM    306  CB  PRO A  22      13.105 -11.583  -0.852  1.00  0.00           C  
ATOM    307  CG  PRO A  22      11.715 -12.127  -1.186  1.00  0.00           C  
ATOM    308  CD  PRO A  22      10.835 -11.514  -0.094  1.00  0.00           C  
ATOM    309  HA  PRO A  22      13.560  -9.885   0.389  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      13.770 -11.581  -1.717  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      13.538 -12.177  -0.047  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      11.403 -11.748  -2.161  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      11.683 -13.218  -1.184  1.00  0.00           H  
ATOM    314  HD2 PRO A  22       9.828 -11.352  -0.474  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      10.802 -12.196   0.757  1.00  0.00           H  
ATOM    316  N   SER A  23      13.876  -8.521  -1.786  1.00  0.00           N  
ATOM    317  CA  SER A  23      14.005  -7.607  -2.913  1.00  0.00           C  
ATOM    318  C   SER A  23      13.478  -8.268  -4.184  1.00  0.00           C  
ATOM    319  O   SER A  23      13.905  -9.366  -4.537  1.00  0.00           O  
ATOM    320  CB  SER A  23      15.477  -7.255  -3.124  1.00  0.00           C  
ATOM    321  OG  SER A  23      15.883  -6.311  -2.161  1.00  0.00           O  
ATOM    322  H   SER A  23      14.697  -8.666  -1.206  1.00  0.00           H  
ATOM    323  HA  SER A  23      13.440  -6.698  -2.710  1.00  0.00           H  
ATOM    324  HB2 SER A  23      16.080  -8.160  -3.066  1.00  0.00           H  
ATOM    325  HB3 SER A  23      15.612  -6.824  -4.119  1.00  0.00           H  
ATOM    326  HG  SER A  23      15.593  -5.444  -2.481  1.00  0.00           H  
ATOM    327  N   GLY A  24      12.556  -7.588  -4.862  1.00  0.00           N  
ATOM    328  CA  GLY A  24      11.941  -8.058  -6.089  1.00  0.00           C  
ATOM    329  C   GLY A  24      10.530  -8.586  -5.846  1.00  0.00           C  
ATOM    330  O   GLY A  24       9.837  -8.907  -6.811  1.00  0.00           O  
ATOM    331  H   GLY A  24      12.261  -6.691  -4.491  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      11.878  -7.218  -6.782  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      12.536  -8.841  -6.560  1.00  0.00           H  
ATOM    334  N   GLU A  25      10.080  -8.690  -4.587  1.00  0.00           N  
ATOM    335  CA  GLU A  25       8.730  -9.160  -4.326  1.00  0.00           C  
ATOM    336  C   GLU A  25       7.702  -8.211  -4.954  1.00  0.00           C  
ATOM    337  O   GLU A  25       7.827  -6.985  -4.875  1.00  0.00           O  
ATOM    338  CB  GLU A  25       8.485  -9.344  -2.824  1.00  0.00           C  
ATOM    339  CG  GLU A  25       7.098  -9.944  -2.515  1.00  0.00           C  
ATOM    340  CD  GLU A  25       6.908 -11.333  -3.114  1.00  0.00           C  
ATOM    341  OE1 GLU A  25       6.473 -11.388  -4.286  1.00  0.00           O  
ATOM    342  OE2 GLU A  25       7.223 -12.308  -2.398  1.00  0.00           O  
ATOM    343  H   GLU A  25      10.675  -8.446  -3.801  1.00  0.00           H  
ATOM    344  HA  GLU A  25       8.660 -10.136  -4.806  1.00  0.00           H  
ATOM    345  HB2 GLU A  25       9.254 -10.008  -2.428  1.00  0.00           H  
ATOM    346  HB3 GLU A  25       8.573  -8.372  -2.337  1.00  0.00           H  
ATOM    347  HG2 GLU A  25       6.970 -10.034  -1.439  1.00  0.00           H  
ATOM    348  HG3 GLU A  25       6.308  -9.286  -2.877  1.00  0.00           H  
ATOM    349  N   LYS A  26       6.694  -8.824  -5.576  1.00  0.00           N  
ATOM    350  CA  LYS A  26       5.580  -8.204  -6.258  1.00  0.00           C  
ATOM    351  C   LYS A  26       4.420  -8.126  -5.264  1.00  0.00           C  
ATOM    352  O   LYS A  26       3.711  -9.110  -5.063  1.00  0.00           O  
ATOM    353  CB  LYS A  26       5.250  -9.066  -7.482  1.00  0.00           C  
ATOM    354  CG  LYS A  26       6.442  -9.111  -8.451  1.00  0.00           C  
ATOM    355  CD  LYS A  26       6.175 -10.084  -9.607  1.00  0.00           C  
ATOM    356  CE  LYS A  26       7.372 -10.154 -10.563  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       8.584 -10.666  -9.897  1.00  0.00           N  
ATOM    358  H   LYS A  26       6.682  -9.836  -5.568  1.00  0.00           H  
ATOM    359  HA  LYS A  26       5.841  -7.204  -6.602  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       5.010 -10.080  -7.157  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       4.383  -8.648  -7.987  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       6.624  -8.112  -8.847  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       7.336  -9.438  -7.920  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       5.976 -11.079  -9.208  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       5.296  -9.747 -10.160  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       7.123 -10.822 -11.390  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       7.578  -9.162 -10.970  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       8.872 -10.031  -9.165  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       8.398 -11.574  -9.495  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       9.332 -10.748 -10.571  1.00  0.00           H  
ATOM    371  N   ILE A  27       4.225  -6.968  -4.638  1.00  0.00           N  
ATOM    372  CA  ILE A  27       3.169  -6.764  -3.658  1.00  0.00           C  
ATOM    373  C   ILE A  27       1.879  -6.488  -4.424  1.00  0.00           C  
ATOM    374  O   ILE A  27       1.899  -5.741  -5.403  1.00  0.00           O  
ATOM    375  CB  ILE A  27       3.528  -5.612  -2.702  1.00  0.00           C  
ATOM    376  CG1 ILE A  27       4.911  -5.854  -2.067  1.00  0.00           C  
ATOM    377  CG2 ILE A  27       2.454  -5.467  -1.612  1.00  0.00           C  
ATOM    378  CD1 ILE A  27       5.363  -4.696  -1.177  1.00  0.00           C  
ATOM    379  H   ILE A  27       4.823  -6.180  -4.863  1.00  0.00           H  
ATOM    380  HA  ILE A  27       3.060  -7.677  -3.074  1.00  0.00           H  
ATOM    381  HB  ILE A  27       3.555  -4.690  -3.280  1.00  0.00           H  
ATOM    382 HG12 ILE A  27       4.895  -6.773  -1.480  1.00  0.00           H  
ATOM    383 HG13 ILE A  27       5.667  -5.957  -2.846  1.00  0.00           H  
ATOM    384 HG21 ILE A  27       2.438  -6.359  -0.987  1.00  0.00           H  
ATOM    385 HG22 ILE A  27       2.661  -4.601  -0.988  1.00  0.00           H  
ATOM    386 HG23 ILE A  27       1.468  -5.319  -2.051  1.00  0.00           H  
ATOM    387 HD11 ILE A  27       6.395  -4.874  -0.879  1.00  0.00           H  
ATOM    388 HD12 ILE A  27       5.302  -3.758  -1.730  1.00  0.00           H  
ATOM    389 HD13 ILE A  27       4.750  -4.631  -0.280  1.00  0.00           H  
ATOM    390  N   VAL A  28       0.773  -7.090  -3.979  1.00  0.00           N  
ATOM    391  CA  VAL A  28      -0.545  -6.973  -4.588  1.00  0.00           C  
ATOM    392  C   VAL A  28      -1.513  -6.393  -3.555  1.00  0.00           C  
ATOM    393  O   VAL A  28      -1.972  -7.108  -2.669  1.00  0.00           O  
ATOM    394  CB  VAL A  28      -1.008  -8.356  -5.091  1.00  0.00           C  
ATOM    395  CG1 VAL A  28      -2.393  -8.273  -5.745  1.00  0.00           C  
ATOM    396  CG2 VAL A  28      -0.017  -8.953  -6.099  1.00  0.00           C  
ATOM    397  H   VAL A  28       0.854  -7.675  -3.152  1.00  0.00           H  
ATOM    398  HA  VAL A  28      -0.512  -6.303  -5.447  1.00  0.00           H  
ATOM    399  HB  VAL A  28      -1.069  -9.047  -4.251  1.00  0.00           H  
ATOM    400 HG11 VAL A  28      -2.685  -9.255  -6.118  1.00  0.00           H  
ATOM    401 HG12 VAL A  28      -3.142  -7.946  -5.023  1.00  0.00           H  
ATOM    402 HG13 VAL A  28      -2.370  -7.571  -6.576  1.00  0.00           H  
ATOM    403 HG21 VAL A  28       0.083  -8.295  -6.960  1.00  0.00           H  
ATOM    404 HG22 VAL A  28       0.962  -9.097  -5.641  1.00  0.00           H  
ATOM    405 HG23 VAL A  28      -0.380  -9.924  -6.438  1.00  0.00           H  
ATOM    406  N   PHE A  29      -1.838  -5.105  -3.660  1.00  0.00           N  
ATOM    407  CA  PHE A  29      -2.772  -4.448  -2.752  1.00  0.00           C  
ATOM    408  C   PHE A  29      -4.183  -4.618  -3.318  1.00  0.00           C  
ATOM    409  O   PHE A  29      -4.507  -3.983  -4.318  1.00  0.00           O  
ATOM    410  CB  PHE A  29      -2.401  -2.976  -2.604  1.00  0.00           C  
ATOM    411  CG  PHE A  29      -1.075  -2.743  -1.912  1.00  0.00           C  
ATOM    412  CD1 PHE A  29      -1.012  -2.722  -0.506  1.00  0.00           C  
ATOM    413  CD2 PHE A  29       0.068  -2.441  -2.672  1.00  0.00           C  
ATOM    414  CE1 PHE A  29       0.193  -2.397   0.144  1.00  0.00           C  
ATOM    415  CE2 PHE A  29       1.275  -2.139  -2.018  1.00  0.00           C  
ATOM    416  CZ  PHE A  29       1.339  -2.110  -0.614  1.00  0.00           C  
ATOM    417  H   PHE A  29      -1.425  -4.560  -4.412  1.00  0.00           H  
ATOM    418  HA  PHE A  29      -2.712  -4.897  -1.763  1.00  0.00           H  
ATOM    419  HB2 PHE A  29      -2.392  -2.511  -3.588  1.00  0.00           H  
ATOM    420  HB3 PHE A  29      -3.179  -2.492  -2.021  1.00  0.00           H  
ATOM    421  HD1 PHE A  29      -1.892  -2.943   0.077  1.00  0.00           H  
ATOM    422  HD2 PHE A  29       0.005  -2.416  -3.753  1.00  0.00           H  
ATOM    423  HE1 PHE A  29       0.241  -2.355   1.223  1.00  0.00           H  
ATOM    424  HE2 PHE A  29       2.158  -1.913  -2.588  1.00  0.00           H  
ATOM    425  HZ  PHE A  29       2.265  -1.856  -0.120  1.00  0.00           H  
ATOM    426  N   LYS A  30      -5.006  -5.473  -2.706  1.00  0.00           N  
ATOM    427  CA  LYS A  30      -6.345  -5.813  -3.178  1.00  0.00           C  
ATOM    428  C   LYS A  30      -7.462  -5.126  -2.385  1.00  0.00           C  
ATOM    429  O   LYS A  30      -7.494  -5.220  -1.160  1.00  0.00           O  
ATOM    430  CB  LYS A  30      -6.477  -7.340  -3.096  1.00  0.00           C  
ATOM    431  CG  LYS A  30      -7.782  -7.856  -3.710  1.00  0.00           C  
ATOM    432  CD  LYS A  30      -7.761  -9.390  -3.768  1.00  0.00           C  
ATOM    433  CE  LYS A  30      -9.034  -9.943  -4.416  1.00  0.00           C  
ATOM    434  NZ  LYS A  30     -10.222  -9.704  -3.576  1.00  0.00           N  
ATOM    435  H   LYS A  30      -4.673  -5.928  -1.859  1.00  0.00           H  
ATOM    436  HA  LYS A  30      -6.443  -5.538  -4.226  1.00  0.00           H  
ATOM    437  HB2 LYS A  30      -5.637  -7.787  -3.631  1.00  0.00           H  
ATOM    438  HB3 LYS A  30      -6.422  -7.650  -2.052  1.00  0.00           H  
ATOM    439  HG2 LYS A  30      -8.631  -7.518  -3.117  1.00  0.00           H  
ATOM    440  HG3 LYS A  30      -7.875  -7.465  -4.722  1.00  0.00           H  
ATOM    441  HD2 LYS A  30      -6.904  -9.713  -4.362  1.00  0.00           H  
ATOM    442  HD3 LYS A  30      -7.655  -9.798  -2.761  1.00  0.00           H  
ATOM    443  HE2 LYS A  30      -9.181  -9.482  -5.395  1.00  0.00           H  
ATOM    444  HE3 LYS A  30      -8.921 -11.019  -4.554  1.00  0.00           H  
ATOM    445  HZ1 LYS A  30     -10.359  -8.712  -3.444  1.00  0.00           H  
ATOM    446  HZ2 LYS A  30     -11.037 -10.093  -4.027  1.00  0.00           H  
ATOM    447  HZ3 LYS A  30     -10.096 -10.147  -2.677  1.00  0.00           H  
ATOM    448  N   ASN A  31      -8.398  -4.457  -3.071  1.00  0.00           N  
ATOM    449  CA  ASN A  31      -9.555  -3.818  -2.441  1.00  0.00           C  
ATOM    450  C   ASN A  31     -10.411  -4.889  -1.759  1.00  0.00           C  
ATOM    451  O   ASN A  31     -11.069  -5.670  -2.448  1.00  0.00           O  
ATOM    452  CB  ASN A  31     -10.408  -3.065  -3.483  1.00  0.00           C  
ATOM    453  CG  ASN A  31     -10.197  -1.554  -3.521  1.00  0.00           C  
ATOM    454  OD1 ASN A  31      -9.288  -1.011  -2.906  1.00  0.00           O  
ATOM    455  ND2 ASN A  31     -11.061  -0.852  -4.246  1.00  0.00           N  
ATOM    456  H   ASN A  31      -8.306  -4.399  -4.081  1.00  0.00           H  
ATOM    457  HA  ASN A  31      -9.224  -3.122  -1.677  1.00  0.00           H  
ATOM    458  HB2 ASN A  31     -10.277  -3.491  -4.478  1.00  0.00           H  
ATOM    459  HB3 ASN A  31     -11.451  -3.185  -3.200  1.00  0.00           H  
ATOM    460 HD21 ASN A  31     -11.798  -1.320  -4.767  1.00  0.00           H  
ATOM    461 HD22 ASN A  31     -10.983   0.158  -4.289  1.00  0.00           H  
ATOM    462  N   ASN A  32     -10.415  -4.925  -0.420  1.00  0.00           N  
ATOM    463  CA  ASN A  32     -11.175  -5.900   0.356  1.00  0.00           C  
ATOM    464  C   ASN A  32     -12.534  -5.335   0.748  1.00  0.00           C  
ATOM    465  O   ASN A  32     -13.568  -5.772   0.252  1.00  0.00           O  
ATOM    466  CB  ASN A  32     -10.368  -6.308   1.595  1.00  0.00           C  
ATOM    467  CG  ASN A  32     -11.176  -7.151   2.573  1.00  0.00           C  
ATOM    468  OD1 ASN A  32     -11.773  -6.616   3.500  1.00  0.00           O  
ATOM    469  ND2 ASN A  32     -11.205  -8.466   2.391  1.00  0.00           N  
ATOM    470  H   ASN A  32      -9.865  -4.246   0.101  1.00  0.00           H  
ATOM    471  HA  ASN A  32     -11.343  -6.805  -0.223  1.00  0.00           H  
ATOM    472  HB2 ASN A  32      -9.489  -6.840   1.259  1.00  0.00           H  
ATOM    473  HB3 ASN A  32     -10.033  -5.437   2.144  1.00  0.00           H  
ATOM    474 HD21 ASN A  32     -10.700  -8.890   1.630  1.00  0.00           H  
ATOM    475 HD22 ASN A  32     -11.741  -9.032   3.031  1.00  0.00           H  
ATOM    476  N   ALA A  33     -12.519  -4.359   1.653  1.00  0.00           N  
ATOM    477  CA  ALA A  33     -13.720  -3.727   2.188  1.00  0.00           C  
ATOM    478  C   ALA A  33     -13.385  -2.322   2.673  1.00  0.00           C  
ATOM    479  O   ALA A  33     -12.216  -1.980   2.809  1.00  0.00           O  
ATOM    480  CB  ALA A  33     -14.284  -4.573   3.333  1.00  0.00           C  
ATOM    481  H   ALA A  33     -11.611  -4.050   1.983  1.00  0.00           H  
ATOM    482  HA  ALA A  33     -14.475  -3.655   1.405  1.00  0.00           H  
ATOM    483  HB1 ALA A  33     -15.207  -4.128   3.707  1.00  0.00           H  
ATOM    484  HB2 ALA A  33     -14.502  -5.580   2.975  1.00  0.00           H  
ATOM    485  HB3 ALA A  33     -13.561  -4.627   4.146  1.00  0.00           H  
ATOM    486  N   GLY A  34     -14.399  -1.494   2.928  1.00  0.00           N  
ATOM    487  CA  GLY A  34     -14.181  -0.123   3.375  1.00  0.00           C  
ATOM    488  C   GLY A  34     -13.474   0.722   2.308  1.00  0.00           C  
ATOM    489  O   GLY A  34     -12.846   1.737   2.616  1.00  0.00           O  
ATOM    490  H   GLY A  34     -15.348  -1.816   2.806  1.00  0.00           H  
ATOM    491  HA2 GLY A  34     -15.148   0.333   3.592  1.00  0.00           H  
ATOM    492  HA3 GLY A  34     -13.590  -0.135   4.290  1.00  0.00           H  
ATOM    493  N   PHE A  35     -13.587   0.304   1.045  1.00  0.00           N  
ATOM    494  CA  PHE A  35     -13.041   0.995  -0.112  1.00  0.00           C  
ATOM    495  C   PHE A  35     -13.912   2.253  -0.312  1.00  0.00           C  
ATOM    496  O   PHE A  35     -14.974   2.362   0.303  1.00  0.00           O  
ATOM    497  CB  PHE A  35     -12.953  -0.021  -1.269  1.00  0.00           C  
ATOM    498  CG  PHE A  35     -14.249  -0.710  -1.587  1.00  0.00           C  
ATOM    499  CD1 PHE A  35     -15.263  -0.001  -2.250  1.00  0.00           C  
ATOM    500  CD2 PHE A  35     -14.470  -2.019  -1.129  1.00  0.00           C  
ATOM    501  CE1 PHE A  35     -16.530  -0.589  -2.405  1.00  0.00           C  
ATOM    502  CE2 PHE A  35     -15.753  -2.582  -1.230  1.00  0.00           C  
ATOM    503  CZ  PHE A  35     -16.783  -1.867  -1.870  1.00  0.00           C  
ATOM    504  H   PHE A  35     -14.116  -0.535   0.865  1.00  0.00           H  
ATOM    505  HA  PHE A  35     -12.023   1.322   0.070  1.00  0.00           H  
ATOM    506  HB2 PHE A  35     -12.570   0.381  -2.197  1.00  0.00           H  
ATOM    507  HB3 PHE A  35     -12.235  -0.784  -0.970  1.00  0.00           H  
ATOM    508  HD1 PHE A  35     -15.055   0.992  -2.641  1.00  0.00           H  
ATOM    509  HD2 PHE A  35     -13.649  -2.575  -0.690  1.00  0.00           H  
ATOM    510  HE1 PHE A  35     -17.314  -0.048  -2.916  1.00  0.00           H  
ATOM    511  HE2 PHE A  35     -15.943  -3.571  -0.838  1.00  0.00           H  
ATOM    512  HZ  PHE A  35     -17.767  -2.304  -1.964  1.00  0.00           H  
ATOM    513  N   PRO A  36     -13.507   3.229  -1.132  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.321   3.233  -1.962  1.00  0.00           C  
ATOM    515  C   PRO A  36     -10.999   3.348  -1.198  1.00  0.00           C  
ATOM    516  O   PRO A  36     -10.934   3.741  -0.029  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.557   4.367  -2.951  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -13.361   5.377  -2.136  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -14.272   4.449  -1.333  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -12.276   2.320  -2.528  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -11.630   4.751  -3.348  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -13.183   4.006  -3.766  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -12.697   5.923  -1.463  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -13.922   6.070  -2.766  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -14.555   4.913  -0.387  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -15.168   4.215  -1.911  1.00  0.00           H  
ATOM    527  N   HIS A  37      -9.915   2.970  -1.874  1.00  0.00           N  
ATOM    528  CA  HIS A  37      -8.582   2.981  -1.306  1.00  0.00           C  
ATOM    529  C   HIS A  37      -7.547   3.213  -2.398  1.00  0.00           C  
ATOM    530  O   HIS A  37      -7.853   3.126  -3.580  1.00  0.00           O  
ATOM    531  CB  HIS A  37      -8.277   1.623  -0.655  1.00  0.00           C  
ATOM    532  CG  HIS A  37      -9.232   1.100   0.392  1.00  0.00           C  
ATOM    533  ND1 HIS A  37      -9.466   1.656   1.654  1.00  0.00           N  
ATOM    534  CD2 HIS A  37      -9.851  -0.120   0.329  1.00  0.00           C  
ATOM    535  CE1 HIS A  37     -10.166   0.740   2.330  1.00  0.00           C  
ATOM    536  NE2 HIS A  37     -10.404  -0.329   1.563  1.00  0.00           N  
ATOM    537  H   HIS A  37     -10.001   2.657  -2.836  1.00  0.00           H  
ATOM    538  HA  HIS A  37      -8.499   3.800  -0.598  1.00  0.00           H  
ATOM    539  HB2 HIS A  37      -8.241   0.887  -1.458  1.00  0.00           H  
ATOM    540  HB3 HIS A  37      -7.284   1.659  -0.203  1.00  0.00           H  
ATOM    541  HD2 HIS A  37      -9.909  -0.809  -0.495  1.00  0.00           H  
ATOM    542  HE1 HIS A  37     -10.489   0.837   3.356  1.00  0.00           H  
ATOM    543  HE2 HIS A  37     -10.888  -1.173   1.859  1.00  0.00           H  
ATOM    544  N   ASN A  38      -6.315   3.485  -1.984  1.00  0.00           N  
ATOM    545  CA  ASN A  38      -5.149   3.646  -2.827  1.00  0.00           C  
ATOM    546  C   ASN A  38      -3.974   3.411  -1.882  1.00  0.00           C  
ATOM    547  O   ASN A  38      -4.205   3.199  -0.688  1.00  0.00           O  
ATOM    548  CB  ASN A  38      -5.103   5.029  -3.485  1.00  0.00           C  
ATOM    549  CG  ASN A  38      -4.638   6.106  -2.518  1.00  0.00           C  
ATOM    550  OD1 ASN A  38      -5.210   6.271  -1.441  1.00  0.00           O  
ATOM    551  ND2 ASN A  38      -3.594   6.846  -2.870  1.00  0.00           N  
ATOM    552  H   ASN A  38      -6.093   3.575  -0.998  1.00  0.00           H  
ATOM    553  HA  ASN A  38      -5.154   2.875  -3.599  1.00  0.00           H  
ATOM    554  HB2 ASN A  38      -4.405   4.983  -4.316  1.00  0.00           H  
ATOM    555  HB3 ASN A  38      -6.082   5.298  -3.882  1.00  0.00           H  
ATOM    556 HD21 ASN A  38      -3.107   6.712  -3.759  1.00  0.00           H  
ATOM    557 HD22 ASN A  38      -3.296   7.572  -2.226  1.00  0.00           H  
ATOM    558  N   VAL A  39      -2.743   3.443  -2.387  1.00  0.00           N  
ATOM    559  CA  VAL A  39      -1.563   3.223  -1.568  1.00  0.00           C  
ATOM    560  C   VAL A  39      -0.556   4.320  -1.877  1.00  0.00           C  
ATOM    561  O   VAL A  39      -0.114   4.445  -3.018  1.00  0.00           O  
ATOM    562  CB  VAL A  39      -0.989   1.823  -1.833  1.00  0.00           C  
ATOM    563  CG1 VAL A  39       0.191   1.543  -0.891  1.00  0.00           C  
ATOM    564  CG2 VAL A  39      -2.075   0.761  -1.624  1.00  0.00           C  
ATOM    565  H   VAL A  39      -2.595   3.628  -3.369  1.00  0.00           H  
ATOM    566  HA  VAL A  39      -1.815   3.281  -0.508  1.00  0.00           H  
ATOM    567  HB  VAL A  39      -0.633   1.758  -2.864  1.00  0.00           H  
ATOM    568 HG11 VAL A  39      -0.140   1.583   0.147  1.00  0.00           H  
ATOM    569 HG12 VAL A  39       0.594   0.552  -1.098  1.00  0.00           H  
ATOM    570 HG13 VAL A  39       0.988   2.271  -1.045  1.00  0.00           H  
ATOM    571 HG21 VAL A  39      -2.788   0.775  -2.449  1.00  0.00           H  
ATOM    572 HG22 VAL A  39      -1.618  -0.222  -1.582  1.00  0.00           H  
ATOM    573 HG23 VAL A  39      -2.607   0.938  -0.689  1.00  0.00           H  
ATOM    574  N   VAL A  40      -0.201   5.105  -0.864  1.00  0.00           N  
ATOM    575  CA  VAL A  40       0.778   6.165  -0.949  1.00  0.00           C  
ATOM    576  C   VAL A  40       1.923   5.734  -0.058  1.00  0.00           C  
ATOM    577  O   VAL A  40       1.710   5.499   1.131  1.00  0.00           O  
ATOM    578  CB  VAL A  40       0.213   7.508  -0.472  1.00  0.00           C  
ATOM    579  CG1 VAL A  40       1.230   8.625  -0.737  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -1.096   7.840  -1.183  1.00  0.00           C  
ATOM    581  H   VAL A  40      -0.618   4.962   0.048  1.00  0.00           H  
ATOM    582  HA  VAL A  40       1.128   6.281  -1.970  1.00  0.00           H  
ATOM    583  HB  VAL A  40       0.010   7.454   0.598  1.00  0.00           H  
ATOM    584 HG11 VAL A  40       1.495   8.646  -1.795  1.00  0.00           H  
ATOM    585 HG12 VAL A  40       0.802   9.589  -0.466  1.00  0.00           H  
ATOM    586 HG13 VAL A  40       2.133   8.463  -0.147  1.00  0.00           H  
ATOM    587 HG21 VAL A  40      -0.961   7.794  -2.264  1.00  0.00           H  
ATOM    588 HG22 VAL A  40      -1.852   7.123  -0.869  1.00  0.00           H  
ATOM    589 HG23 VAL A  40      -1.419   8.841  -0.900  1.00  0.00           H  
ATOM    590  N   PHE A  41       3.120   5.633  -0.623  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.306   5.292   0.130  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.839   6.607   0.686  1.00  0.00           C  
ATOM    593  O   PHE A  41       5.054   7.556  -0.066  1.00  0.00           O  
ATOM    594  CB  PHE A  41       5.310   4.573  -0.762  1.00  0.00           C  
ATOM    595  CG  PHE A  41       4.936   3.129  -1.031  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       5.297   2.132  -0.108  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       4.214   2.780  -2.185  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       5.036   0.781  -0.388  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       3.893   1.434  -2.435  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       4.336   0.430  -1.556  1.00  0.00           C  
ATOM    601  H   PHE A  41       3.218   5.825  -1.614  1.00  0.00           H  
ATOM    602  HA  PHE A  41       4.054   4.622   0.949  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       5.433   5.128  -1.692  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       6.268   4.572  -0.250  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       5.739   2.415   0.836  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       3.930   3.546  -2.888  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       5.370   0.010   0.291  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       3.329   1.170  -3.317  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       4.134  -0.607  -1.772  1.00  0.00           H  
ATOM    610  N   ASP A  42       5.032   6.670   2.002  1.00  0.00           N  
ATOM    611  CA  ASP A  42       5.486   7.869   2.678  1.00  0.00           C  
ATOM    612  C   ASP A  42       6.896   8.241   2.224  1.00  0.00           C  
ATOM    613  O   ASP A  42       7.861   7.632   2.671  1.00  0.00           O  
ATOM    614  CB  ASP A  42       5.443   7.648   4.194  1.00  0.00           C  
ATOM    615  CG  ASP A  42       6.117   8.784   4.960  1.00  0.00           C  
ATOM    616  OD1 ASP A  42       6.091   9.921   4.440  1.00  0.00           O  
ATOM    617  OD2 ASP A  42       6.657   8.488   6.047  1.00  0.00           O  
ATOM    618  H   ASP A  42       4.859   5.837   2.555  1.00  0.00           H  
ATOM    619  HA  ASP A  42       4.809   8.687   2.432  1.00  0.00           H  
ATOM    620  HB2 ASP A  42       4.410   7.550   4.530  1.00  0.00           H  
ATOM    621  HB3 ASP A  42       5.980   6.729   4.420  1.00  0.00           H  
ATOM    622  N   GLU A  43       7.004   9.254   1.365  1.00  0.00           N  
ATOM    623  CA  GLU A  43       8.256   9.790   0.852  1.00  0.00           C  
ATOM    624  C   GLU A  43       9.318   9.985   1.945  1.00  0.00           C  
ATOM    625  O   GLU A  43      10.505   9.792   1.697  1.00  0.00           O  
ATOM    626  CB  GLU A  43       7.980  11.082   0.061  1.00  0.00           C  
ATOM    627  CG  GLU A  43       7.471  12.285   0.881  1.00  0.00           C  
ATOM    628  CD  GLU A  43       6.132  12.072   1.585  1.00  0.00           C  
ATOM    629  OE1 GLU A  43       5.270  11.383   0.992  1.00  0.00           O  
ATOM    630  OE2 GLU A  43       5.999  12.585   2.716  1.00  0.00           O  
ATOM    631  H   GLU A  43       6.145   9.685   1.043  1.00  0.00           H  
ATOM    632  HA  GLU A  43       8.649   9.060   0.146  1.00  0.00           H  
ATOM    633  HB2 GLU A  43       8.918  11.378  -0.413  1.00  0.00           H  
ATOM    634  HB3 GLU A  43       7.265  10.863  -0.734  1.00  0.00           H  
ATOM    635  HG2 GLU A  43       8.220  12.566   1.621  1.00  0.00           H  
ATOM    636  HG3 GLU A  43       7.347  13.128   0.201  1.00  0.00           H  
ATOM    637  N   ASP A  44       8.894  10.369   3.155  1.00  0.00           N  
ATOM    638  CA  ASP A  44       9.794  10.599   4.276  1.00  0.00           C  
ATOM    639  C   ASP A  44      10.416   9.308   4.830  1.00  0.00           C  
ATOM    640  O   ASP A  44      11.442   9.384   5.502  1.00  0.00           O  
ATOM    641  CB  ASP A  44       9.036  11.355   5.375  1.00  0.00           C  
ATOM    642  CG  ASP A  44       9.940  11.679   6.560  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      10.788  12.582   6.394  1.00  0.00           O  
ATOM    644  OD2 ASP A  44       9.750  11.036   7.615  1.00  0.00           O  
ATOM    645  H   ASP A  44       7.904  10.509   3.302  1.00  0.00           H  
ATOM    646  HA  ASP A  44      10.609  11.239   3.932  1.00  0.00           H  
ATOM    647  HB2 ASP A  44       8.639  12.288   4.973  1.00  0.00           H  
ATOM    648  HB3 ASP A  44       8.207  10.747   5.734  1.00  0.00           H  
ATOM    649  N   GLU A  45       9.812   8.141   4.577  1.00  0.00           N  
ATOM    650  CA  GLU A  45      10.282   6.860   5.089  1.00  0.00           C  
ATOM    651  C   GLU A  45      10.162   5.749   4.034  1.00  0.00           C  
ATOM    652  O   GLU A  45       9.295   4.872   4.112  1.00  0.00           O  
ATOM    653  CB  GLU A  45       9.559   6.553   6.410  1.00  0.00           C  
ATOM    654  CG  GLU A  45      10.224   5.404   7.184  1.00  0.00           C  
ATOM    655  CD  GLU A  45       9.656   5.246   8.591  1.00  0.00           C  
ATOM    656  OE1 GLU A  45       8.428   5.439   8.738  1.00  0.00           O  
ATOM    657  OE2 GLU A  45      10.456   4.920   9.495  1.00  0.00           O  
ATOM    658  H   GLU A  45       8.981   8.131   4.000  1.00  0.00           H  
ATOM    659  HA  GLU A  45      11.344   6.945   5.323  1.00  0.00           H  
ATOM    660  HB2 GLU A  45       9.599   7.447   7.037  1.00  0.00           H  
ATOM    661  HB3 GLU A  45       8.513   6.323   6.209  1.00  0.00           H  
ATOM    662  HG2 GLU A  45      10.081   4.465   6.647  1.00  0.00           H  
ATOM    663  HG3 GLU A  45      11.294   5.600   7.268  1.00  0.00           H  
ATOM    664  N   ILE A  46      11.079   5.802   3.064  1.00  0.00           N  
ATOM    665  CA  ILE A  46      11.298   4.866   1.969  1.00  0.00           C  
ATOM    666  C   ILE A  46      12.753   5.069   1.536  1.00  0.00           C  
ATOM    667  O   ILE A  46      13.290   6.151   1.785  1.00  0.00           O  
ATOM    668  CB  ILE A  46      10.371   5.134   0.764  1.00  0.00           C  
ATOM    669  CG1 ILE A  46      10.447   6.585   0.260  1.00  0.00           C  
ATOM    670  CG2 ILE A  46       8.923   4.733   1.042  1.00  0.00           C  
ATOM    671  CD1 ILE A  46       9.709   6.766  -1.071  1.00  0.00           C  
ATOM    672  H   ILE A  46      11.736   6.574   3.072  1.00  0.00           H  
ATOM    673  HA  ILE A  46      11.157   3.848   2.324  1.00  0.00           H  
ATOM    674  HB  ILE A  46      10.711   4.491  -0.047  1.00  0.00           H  
ATOM    675 HG12 ILE A  46      10.024   7.256   1.006  1.00  0.00           H  
ATOM    676 HG13 ILE A  46      11.484   6.868   0.087  1.00  0.00           H  
ATOM    677 HG21 ILE A  46       8.437   5.441   1.707  1.00  0.00           H  
ATOM    678 HG22 ILE A  46       8.389   4.696   0.100  1.00  0.00           H  
ATOM    679 HG23 ILE A  46       8.890   3.746   1.487  1.00  0.00           H  
ATOM    680 HD11 ILE A  46      10.020   5.997  -1.778  1.00  0.00           H  
ATOM    681 HD12 ILE A  46       8.631   6.710  -0.921  1.00  0.00           H  
ATOM    682 HD13 ILE A  46       9.957   7.744  -1.485  1.00  0.00           H  
ATOM    683  N   PRO A  47      13.407   4.091   0.886  1.00  0.00           N  
ATOM    684  CA  PRO A  47      14.742   4.286   0.340  1.00  0.00           C  
ATOM    685  C   PRO A  47      14.680   5.449  -0.661  1.00  0.00           C  
ATOM    686  O   PRO A  47      14.089   5.301  -1.728  1.00  0.00           O  
ATOM    687  CB  PRO A  47      15.119   2.960  -0.338  1.00  0.00           C  
ATOM    688  CG  PRO A  47      14.177   1.940   0.300  1.00  0.00           C  
ATOM    689  CD  PRO A  47      12.919   2.760   0.582  1.00  0.00           C  
ATOM    690  HA  PRO A  47      15.439   4.495   1.154  1.00  0.00           H  
ATOM    691  HB2 PRO A  47      14.911   2.993  -1.407  1.00  0.00           H  
ATOM    692  HB3 PRO A  47      16.167   2.707  -0.175  1.00  0.00           H  
ATOM    693  HG2 PRO A  47      13.993   1.087  -0.352  1.00  0.00           H  
ATOM    694  HG3 PRO A  47      14.605   1.603   1.246  1.00  0.00           H  
ATOM    695  HD2 PRO A  47      12.285   2.814  -0.301  1.00  0.00           H  
ATOM    696  HD3 PRO A  47      12.375   2.302   1.407  1.00  0.00           H  
ATOM    697  N   ALA A  48      15.265   6.598  -0.306  1.00  0.00           N  
ATOM    698  CA  ALA A  48      15.276   7.847  -1.071  1.00  0.00           C  
ATOM    699  C   ALA A  48      15.339   7.690  -2.596  1.00  0.00           C  
ATOM    700  O   ALA A  48      14.642   8.395  -3.319  1.00  0.00           O  
ATOM    701  CB  ALA A  48      16.431   8.724  -0.581  1.00  0.00           C  
ATOM    702  H   ALA A  48      15.721   6.614   0.593  1.00  0.00           H  
ATOM    703  HA  ALA A  48      14.346   8.370  -0.839  1.00  0.00           H  
ATOM    704  HB1 ALA A  48      16.409   9.681  -1.103  1.00  0.00           H  
ATOM    705  HB2 ALA A  48      16.330   8.905   0.489  1.00  0.00           H  
ATOM    706  HB3 ALA A  48      17.386   8.235  -0.775  1.00  0.00           H  
ATOM    707  N   GLY A  49      16.181   6.779  -3.088  1.00  0.00           N  
ATOM    708  CA  GLY A  49      16.349   6.545  -4.516  1.00  0.00           C  
ATOM    709  C   GLY A  49      15.050   6.152  -5.229  1.00  0.00           C  
ATOM    710  O   GLY A  49      14.895   6.429  -6.417  1.00  0.00           O  
ATOM    711  H   GLY A  49      16.724   6.231  -2.439  1.00  0.00           H  
ATOM    712  HA2 GLY A  49      16.749   7.447  -4.979  1.00  0.00           H  
ATOM    713  HA3 GLY A  49      17.070   5.739  -4.652  1.00  0.00           H  
ATOM    714  N   VAL A  50      14.118   5.499  -4.529  1.00  0.00           N  
ATOM    715  CA  VAL A  50      12.865   5.050  -5.112  1.00  0.00           C  
ATOM    716  C   VAL A  50      11.845   6.189  -5.085  1.00  0.00           C  
ATOM    717  O   VAL A  50      11.326   6.539  -4.027  1.00  0.00           O  
ATOM    718  CB  VAL A  50      12.346   3.803  -4.377  1.00  0.00           C  
ATOM    719  CG1 VAL A  50      11.081   3.279  -5.069  1.00  0.00           C  
ATOM    720  CG2 VAL A  50      13.397   2.688  -4.386  1.00  0.00           C  
ATOM    721  H   VAL A  50      14.272   5.312  -3.543  1.00  0.00           H  
ATOM    722  HA  VAL A  50      13.042   4.757  -6.148  1.00  0.00           H  
ATOM    723  HB  VAL A  50      12.108   4.051  -3.341  1.00  0.00           H  
ATOM    724 HG11 VAL A  50      10.276   4.010  -4.996  1.00  0.00           H  
ATOM    725 HG12 VAL A  50      11.284   3.076  -6.121  1.00  0.00           H  
ATOM    726 HG13 VAL A  50      10.759   2.355  -4.592  1.00  0.00           H  
ATOM    727 HG21 VAL A  50      12.980   1.798  -3.915  1.00  0.00           H  
ATOM    728 HG22 VAL A  50      13.676   2.450  -5.412  1.00  0.00           H  
ATOM    729 HG23 VAL A  50      14.284   2.991  -3.829  1.00  0.00           H  
ATOM    730  N   ASP A  51      11.544   6.759  -6.255  1.00  0.00           N  
ATOM    731  CA  ASP A  51      10.557   7.819  -6.388  1.00  0.00           C  
ATOM    732  C   ASP A  51       9.199   7.331  -5.872  1.00  0.00           C  
ATOM    733  O   ASP A  51       8.591   6.444  -6.471  1.00  0.00           O  
ATOM    734  CB  ASP A  51      10.463   8.241  -7.863  1.00  0.00           C  
ATOM    735  CG  ASP A  51       9.319   9.215  -8.143  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       8.808   9.823  -7.175  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       8.959   9.320  -9.336  1.00  0.00           O  
ATOM    738  H   ASP A  51      12.019   6.435  -7.083  1.00  0.00           H  
ATOM    739  HA  ASP A  51      10.889   8.678  -5.803  1.00  0.00           H  
ATOM    740  HB2 ASP A  51      11.400   8.709  -8.166  1.00  0.00           H  
ATOM    741  HB3 ASP A  51      10.300   7.353  -8.475  1.00  0.00           H  
ATOM    742  N   ALA A  52       8.718   7.929  -4.779  1.00  0.00           N  
ATOM    743  CA  ALA A  52       7.439   7.604  -4.164  1.00  0.00           C  
ATOM    744  C   ALA A  52       6.319   7.538  -5.202  1.00  0.00           C  
ATOM    745  O   ALA A  52       5.471   6.653  -5.136  1.00  0.00           O  
ATOM    746  CB  ALA A  52       7.095   8.634  -3.084  1.00  0.00           C  
ATOM    747  H   ALA A  52       9.282   8.648  -4.356  1.00  0.00           H  
ATOM    748  HA  ALA A  52       7.533   6.635  -3.676  1.00  0.00           H  
ATOM    749  HB1 ALA A  52       6.163   8.342  -2.594  1.00  0.00           H  
ATOM    750  HB2 ALA A  52       7.887   8.675  -2.337  1.00  0.00           H  
ATOM    751  HB3 ALA A  52       6.971   9.622  -3.528  1.00  0.00           H  
ATOM    752  N   VAL A  53       6.314   8.466  -6.163  1.00  0.00           N  
ATOM    753  CA  VAL A  53       5.295   8.530  -7.203  1.00  0.00           C  
ATOM    754  C   VAL A  53       5.270   7.253  -8.055  1.00  0.00           C  
ATOM    755  O   VAL A  53       4.212   6.884  -8.555  1.00  0.00           O  
ATOM    756  CB  VAL A  53       5.486   9.798  -8.058  1.00  0.00           C  
ATOM    757  CG1 VAL A  53       4.390   9.936  -9.123  1.00  0.00           C  
ATOM    758  CG2 VAL A  53       5.465  11.060  -7.182  1.00  0.00           C  
ATOM    759  H   VAL A  53       7.054   9.157  -6.172  1.00  0.00           H  
ATOM    760  HA  VAL A  53       4.324   8.606  -6.710  1.00  0.00           H  
ATOM    761  HB  VAL A  53       6.447   9.745  -8.570  1.00  0.00           H  
ATOM    762 HG11 VAL A  53       4.506  10.881  -9.653  1.00  0.00           H  
ATOM    763 HG12 VAL A  53       4.463   9.131  -9.854  1.00  0.00           H  
ATOM    764 HG13 VAL A  53       3.405   9.908  -8.655  1.00  0.00           H  
ATOM    765 HG21 VAL A  53       6.295  11.062  -6.476  1.00  0.00           H  
ATOM    766 HG22 VAL A  53       5.558  11.945  -7.812  1.00  0.00           H  
ATOM    767 HG23 VAL A  53       4.526  11.114  -6.632  1.00  0.00           H  
ATOM    768  N   LYS A  54       6.409   6.571  -8.225  1.00  0.00           N  
ATOM    769  CA  LYS A  54       6.462   5.359  -9.039  1.00  0.00           C  
ATOM    770  C   LYS A  54       5.864   4.178  -8.276  1.00  0.00           C  
ATOM    771  O   LYS A  54       5.151   3.362  -8.853  1.00  0.00           O  
ATOM    772  CB  LYS A  54       7.903   5.061  -9.476  1.00  0.00           C  
ATOM    773  CG  LYS A  54       8.399   6.041 -10.548  1.00  0.00           C  
ATOM    774  CD  LYS A  54       7.887   5.649 -11.944  1.00  0.00           C  
ATOM    775  CE  LYS A  54       8.396   6.606 -13.027  1.00  0.00           C  
ATOM    776  NZ  LYS A  54       7.855   7.965 -12.852  1.00  0.00           N  
ATOM    777  H   LYS A  54       7.259   6.885  -7.767  1.00  0.00           H  
ATOM    778  HA  LYS A  54       5.851   5.499  -9.931  1.00  0.00           H  
ATOM    779  HB2 LYS A  54       8.560   5.111  -8.609  1.00  0.00           H  
ATOM    780  HB3 LYS A  54       7.959   4.045  -9.873  1.00  0.00           H  
ATOM    781  HG2 LYS A  54       8.078   7.050 -10.293  1.00  0.00           H  
ATOM    782  HG3 LYS A  54       9.490   6.016 -10.561  1.00  0.00           H  
ATOM    783  HD2 LYS A  54       8.239   4.643 -12.180  1.00  0.00           H  
ATOM    784  HD3 LYS A  54       6.796   5.643 -11.965  1.00  0.00           H  
ATOM    785  HE2 LYS A  54       9.486   6.644 -13.008  1.00  0.00           H  
ATOM    786  HE3 LYS A  54       8.081   6.232 -14.003  1.00  0.00           H  
ATOM    787  HZ1 LYS A  54       6.844   7.933 -12.865  1.00  0.00           H  
ATOM    788  HZ2 LYS A  54       8.166   8.351 -11.973  1.00  0.00           H  
ATOM    789  HZ3 LYS A  54       8.178   8.555 -13.606  1.00  0.00           H  
ATOM    790  N   ILE A  55       6.162   4.076  -6.979  1.00  0.00           N  
ATOM    791  CA  ILE A  55       5.650   2.986  -6.157  1.00  0.00           C  
ATOM    792  C   ILE A  55       4.196   3.215  -5.731  1.00  0.00           C  
ATOM    793  O   ILE A  55       3.436   2.258  -5.596  1.00  0.00           O  
ATOM    794  CB  ILE A  55       6.575   2.669  -4.982  1.00  0.00           C  
ATOM    795  CG1 ILE A  55       6.929   3.922  -4.180  1.00  0.00           C  
ATOM    796  CG2 ILE A  55       7.838   1.952  -5.476  1.00  0.00           C  
ATOM    797  CD1 ILE A  55       7.719   3.502  -2.954  1.00  0.00           C  
ATOM    798  H   ILE A  55       6.758   4.782  -6.569  1.00  0.00           H  
ATOM    799  HA  ILE A  55       5.675   2.066  -6.719  1.00  0.00           H  
ATOM    800  HB  ILE A  55       6.044   1.968  -4.338  1.00  0.00           H  
ATOM    801 HG12 ILE A  55       7.538   4.607  -4.765  1.00  0.00           H  
ATOM    802 HG13 ILE A  55       6.017   4.421  -3.860  1.00  0.00           H  
ATOM    803 HG21 ILE A  55       7.572   1.097  -6.096  1.00  0.00           H  
ATOM    804 HG22 ILE A  55       8.451   2.640  -6.056  1.00  0.00           H  
ATOM    805 HG23 ILE A  55       8.408   1.574  -4.629  1.00  0.00           H  
ATOM    806 HD11 ILE A  55       7.233   2.626  -2.526  1.00  0.00           H  
ATOM    807 HD12 ILE A  55       8.728   3.247  -3.258  1.00  0.00           H  
ATOM    808 HD13 ILE A  55       7.755   4.319  -2.239  1.00  0.00           H  
ATOM    809  N   SER A  56       3.800   4.466  -5.506  1.00  0.00           N  
ATOM    810  CA  SER A  56       2.459   4.818  -5.058  1.00  0.00           C  
ATOM    811  C   SER A  56       1.425   4.823  -6.181  1.00  0.00           C  
ATOM    812  O   SER A  56       1.766   4.905  -7.356  1.00  0.00           O  
ATOM    813  CB  SER A  56       2.499   6.212  -4.432  1.00  0.00           C  
ATOM    814  OG  SER A  56       3.433   6.245  -3.371  1.00  0.00           O  
ATOM    815  H   SER A  56       4.465   5.217  -5.647  1.00  0.00           H  
ATOM    816  HA  SER A  56       2.141   4.112  -4.294  1.00  0.00           H  
ATOM    817  HB2 SER A  56       2.788   6.932  -5.198  1.00  0.00           H  
ATOM    818  HB3 SER A  56       1.504   6.481  -4.080  1.00  0.00           H  
ATOM    819  HG  SER A  56       4.311   6.303  -3.770  1.00  0.00           H  
ATOM    820  N   MET A  57       0.149   4.773  -5.789  1.00  0.00           N  
ATOM    821  CA  MET A  57      -1.007   4.862  -6.663  1.00  0.00           C  
ATOM    822  C   MET A  57      -1.555   6.283  -6.435  1.00  0.00           C  
ATOM    823  O   MET A  57      -2.094   6.536  -5.351  1.00  0.00           O  
ATOM    824  CB  MET A  57      -2.016   3.758  -6.298  1.00  0.00           C  
ATOM    825  CG  MET A  57      -2.813   3.292  -7.524  1.00  0.00           C  
ATOM    826  SD  MET A  57      -3.692   4.547  -8.491  1.00  0.00           S  
ATOM    827  CE  MET A  57      -4.908   5.115  -7.289  1.00  0.00           C  
ATOM    828  H   MET A  57      -0.038   4.691  -4.795  1.00  0.00           H  
ATOM    829  HA  MET A  57      -0.696   4.691  -7.692  1.00  0.00           H  
ATOM    830  HB2 MET A  57      -1.475   2.889  -5.924  1.00  0.00           H  
ATOM    831  HB3 MET A  57      -2.694   4.090  -5.516  1.00  0.00           H  
ATOM    832  HG2 MET A  57      -2.114   2.825  -8.216  1.00  0.00           H  
ATOM    833  HG3 MET A  57      -3.533   2.537  -7.211  1.00  0.00           H  
ATOM    834  HE1 MET A  57      -5.454   4.264  -6.883  1.00  0.00           H  
ATOM    835  HE2 MET A  57      -5.597   5.780  -7.802  1.00  0.00           H  
ATOM    836  HE3 MET A  57      -4.413   5.665  -6.493  1.00  0.00           H  
ATOM    837  N   PRO A  58      -1.398   7.208  -7.405  1.00  0.00           N  
ATOM    838  CA  PRO A  58      -1.799   8.610  -7.313  1.00  0.00           C  
ATOM    839  C   PRO A  58      -3.120   8.857  -6.583  1.00  0.00           C  
ATOM    840  O   PRO A  58      -4.186   8.573  -7.122  1.00  0.00           O  
ATOM    841  CB  PRO A  58      -1.828   9.115  -8.757  1.00  0.00           C  
ATOM    842  CG  PRO A  58      -0.667   8.341  -9.380  1.00  0.00           C  
ATOM    843  CD  PRO A  58      -0.764   6.976  -8.698  1.00  0.00           C  
ATOM    844  HA  PRO A  58      -0.998   9.137  -6.796  1.00  0.00           H  
ATOM    845  HB2 PRO A  58      -2.758   8.818  -9.247  1.00  0.00           H  
ATOM    846  HB3 PRO A  58      -1.693  10.195  -8.824  1.00  0.00           H  
ATOM    847  HG2 PRO A  58      -0.752   8.269 -10.465  1.00  0.00           H  
ATOM    848  HG3 PRO A  58       0.275   8.819  -9.108  1.00  0.00           H  
ATOM    849  HD2 PRO A  58      -1.393   6.319  -9.298  1.00  0.00           H  
ATOM    850  HD3 PRO A  58       0.236   6.554  -8.600  1.00  0.00           H  
ATOM    851  N   GLU A  59      -3.031   9.402  -5.363  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -4.141   9.707  -4.466  1.00  0.00           C  
ATOM    853  C   GLU A  59      -5.292  10.498  -5.091  1.00  0.00           C  
ATOM    854  O   GLU A  59      -6.412  10.442  -4.586  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -3.600  10.383  -3.201  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -2.862  11.705  -3.457  1.00  0.00           C  
ATOM    857  CD  GLU A  59      -2.271  12.259  -2.162  1.00  0.00           C  
ATOM    858  OE1 GLU A  59      -3.040  12.352  -1.180  1.00  0.00           O  
ATOM    859  OE2 GLU A  59      -1.060  12.567  -2.175  1.00  0.00           O  
ATOM    860  H   GLU A  59      -2.109   9.616  -5.016  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -4.586   8.759  -4.174  1.00  0.00           H  
ATOM    862  HB2 GLU A  59      -4.438  10.566  -2.527  1.00  0.00           H  
ATOM    863  HB3 GLU A  59      -2.908   9.698  -2.712  1.00  0.00           H  
ATOM    864  HG2 GLU A  59      -2.053  11.560  -4.172  1.00  0.00           H  
ATOM    865  HG3 GLU A  59      -3.556  12.443  -3.860  1.00  0.00           H  
ATOM    866  N   GLU A  60      -5.027  11.226  -6.178  1.00  0.00           N  
ATOM    867  CA  GLU A  60      -6.054  11.963  -6.896  1.00  0.00           C  
ATOM    868  C   GLU A  60      -7.133  10.976  -7.373  1.00  0.00           C  
ATOM    869  O   GLU A  60      -8.313  11.313  -7.437  1.00  0.00           O  
ATOM    870  CB  GLU A  60      -5.394  12.723  -8.055  1.00  0.00           C  
ATOM    871  CG  GLU A  60      -6.345  13.759  -8.667  1.00  0.00           C  
ATOM    872  CD  GLU A  60      -5.673  14.542  -9.790  1.00  0.00           C  
ATOM    873  OE1 GLU A  60      -4.828  15.400  -9.454  1.00  0.00           O  
ATOM    874  OE2 GLU A  60      -6.005  14.261 -10.961  1.00  0.00           O  
ATOM    875  H   GLU A  60      -4.081  11.249  -6.524  1.00  0.00           H  
ATOM    876  HA  GLU A  60      -6.508  12.674  -6.208  1.00  0.00           H  
ATOM    877  HB2 GLU A  60      -4.516  13.254  -7.680  1.00  0.00           H  
ATOM    878  HB3 GLU A  60      -5.076  12.015  -8.825  1.00  0.00           H  
ATOM    879  HG2 GLU A  60      -7.230  13.261  -9.063  1.00  0.00           H  
ATOM    880  HG3 GLU A  60      -6.661  14.462  -7.894  1.00  0.00           H  
ATOM    881  N   GLU A  61      -6.705   9.753  -7.694  1.00  0.00           N  
ATOM    882  CA  GLU A  61      -7.520   8.647  -8.137  1.00  0.00           C  
ATOM    883  C   GLU A  61      -7.527   7.591  -7.027  1.00  0.00           C  
ATOM    884  O   GLU A  61      -6.687   7.605  -6.128  1.00  0.00           O  
ATOM    885  CB  GLU A  61      -6.882   8.079  -9.407  1.00  0.00           C  
ATOM    886  CG  GLU A  61      -6.922   9.093 -10.559  1.00  0.00           C  
ATOM    887  CD  GLU A  61      -6.281   8.535 -11.825  1.00  0.00           C  
ATOM    888  OE1 GLU A  61      -5.087   8.173 -11.744  1.00  0.00           O  
ATOM    889  OE2 GLU A  61      -6.997   8.475 -12.849  1.00  0.00           O  
ATOM    890  H   GLU A  61      -5.721   9.533  -7.608  1.00  0.00           H  
ATOM    891  HA  GLU A  61      -8.541   8.967  -8.349  1.00  0.00           H  
ATOM    892  HB2 GLU A  61      -5.845   7.809  -9.197  1.00  0.00           H  
ATOM    893  HB3 GLU A  61      -7.416   7.179  -9.695  1.00  0.00           H  
ATOM    894  HG2 GLU A  61      -7.959   9.361 -10.767  1.00  0.00           H  
ATOM    895  HG3 GLU A  61      -6.381   9.996 -10.279  1.00  0.00           H  
ATOM    896  N   LEU A  62      -8.476   6.658  -7.079  1.00  0.00           N  
ATOM    897  CA  LEU A  62      -8.569   5.594  -6.109  1.00  0.00           C  
ATOM    898  C   LEU A  62      -9.180   4.347  -6.743  1.00  0.00           C  
ATOM    899  O   LEU A  62      -9.822   4.413  -7.790  1.00  0.00           O  
ATOM    900  CB  LEU A  62      -9.351   6.086  -4.884  1.00  0.00           C  
ATOM    901  CG  LEU A  62     -10.658   6.868  -5.144  1.00  0.00           C  
ATOM    902  CD1 LEU A  62     -10.466   8.330  -5.571  1.00  0.00           C  
ATOM    903  CD2 LEU A  62     -11.669   6.170  -6.059  1.00  0.00           C  
ATOM    904  H   LEU A  62      -9.184   6.661  -7.797  1.00  0.00           H  
ATOM    905  HA  LEU A  62      -7.567   5.312  -5.781  1.00  0.00           H  
ATOM    906  HB2 LEU A  62      -9.579   5.219  -4.265  1.00  0.00           H  
ATOM    907  HB3 LEU A  62      -8.691   6.729  -4.300  1.00  0.00           H  
ATOM    908  HG  LEU A  62     -11.124   6.928  -4.171  1.00  0.00           H  
ATOM    909 HD11 LEU A  62     -11.384   8.883  -5.369  1.00  0.00           H  
ATOM    910 HD12 LEU A  62      -9.656   8.788  -5.003  1.00  0.00           H  
ATOM    911 HD13 LEU A  62     -10.257   8.415  -6.635  1.00  0.00           H  
ATOM    912 HD21 LEU A  62     -12.644   6.646  -5.946  1.00  0.00           H  
ATOM    913 HD22 LEU A  62     -11.368   6.258  -7.101  1.00  0.00           H  
ATOM    914 HD23 LEU A  62     -11.763   5.117  -5.790  1.00  0.00           H  
ATOM    915  N   LEU A  63      -8.978   3.208  -6.087  1.00  0.00           N  
ATOM    916  CA  LEU A  63      -9.518   1.925  -6.480  1.00  0.00           C  
ATOM    917  C   LEU A  63     -10.973   1.964  -6.015  1.00  0.00           C  
ATOM    918  O   LEU A  63     -11.231   1.892  -4.812  1.00  0.00           O  
ATOM    919  CB  LEU A  63      -8.744   0.795  -5.791  1.00  0.00           C  
ATOM    920  CG  LEU A  63      -7.234   0.785  -6.068  1.00  0.00           C  
ATOM    921  CD1 LEU A  63      -6.620  -0.338  -5.228  1.00  0.00           C  
ATOM    922  CD2 LEU A  63      -6.908   0.554  -7.548  1.00  0.00           C  
ATOM    923  H   LEU A  63      -8.425   3.231  -5.243  1.00  0.00           H  
ATOM    924  HA  LEU A  63      -9.445   1.807  -7.558  1.00  0.00           H  
ATOM    925  HB2 LEU A  63      -8.877   0.894  -4.714  1.00  0.00           H  
ATOM    926  HB3 LEU A  63      -9.167  -0.157  -6.109  1.00  0.00           H  
ATOM    927  HG  LEU A  63      -6.790   1.729  -5.751  1.00  0.00           H  
ATOM    928 HD11 LEU A  63      -6.851  -0.175  -4.176  1.00  0.00           H  
ATOM    929 HD12 LEU A  63      -7.030  -1.298  -5.542  1.00  0.00           H  
ATOM    930 HD13 LEU A  63      -5.539  -0.348  -5.351  1.00  0.00           H  
ATOM    931 HD21 LEU A  63      -5.827   0.492  -7.679  1.00  0.00           H  
ATOM    932 HD22 LEU A  63      -7.359  -0.377  -7.890  1.00  0.00           H  
ATOM    933 HD23 LEU A  63      -7.279   1.380  -8.153  1.00  0.00           H  
ATOM    934  N   ASN A  64     -11.914   2.115  -6.949  1.00  0.00           N  
ATOM    935  CA  ASN A  64     -13.327   2.273  -6.629  1.00  0.00           C  
ATOM    936  C   ASN A  64     -14.047   0.983  -6.237  1.00  0.00           C  
ATOM    937  O   ASN A  64     -14.560   0.879  -5.127  1.00  0.00           O  
ATOM    938  CB  ASN A  64     -14.045   2.957  -7.798  1.00  0.00           C  
ATOM    939  CG  ASN A  64     -15.515   3.191  -7.463  1.00  0.00           C  
ATOM    940  OD1 ASN A  64     -15.856   4.165  -6.803  1.00  0.00           O  
ATOM    941  ND2 ASN A  64     -16.401   2.303  -7.908  1.00  0.00           N  
ATOM    942  H   ASN A  64     -11.625   2.154  -7.916  1.00  0.00           H  
ATOM    943  HA  ASN A  64     -13.405   2.956  -5.783  1.00  0.00           H  
ATOM    944  HB2 ASN A  64     -13.575   3.924  -7.986  1.00  0.00           H  
ATOM    945  HB3 ASN A  64     -13.959   2.353  -8.702  1.00  0.00           H  
ATOM    946 HD21 ASN A  64     -16.112   1.503  -8.449  1.00  0.00           H  
ATOM    947 HD22 ASN A  64     -17.374   2.454  -7.688  1.00  0.00           H  
ATOM    948  N   ALA A  65     -14.117   0.010  -7.146  1.00  0.00           N  
ATOM    949  CA  ALA A  65     -14.856  -1.229  -6.930  1.00  0.00           C  
ATOM    950  C   ALA A  65     -14.069  -2.210  -6.054  1.00  0.00           C  
ATOM    951  O   ALA A  65     -12.841  -2.119  -5.991  1.00  0.00           O  
ATOM    952  CB  ALA A  65     -15.164  -1.846  -8.303  1.00  0.00           C  
ATOM    953  H   ALA A  65     -13.639   0.122  -8.032  1.00  0.00           H  
ATOM    954  HA  ALA A  65     -15.800  -0.978  -6.445  1.00  0.00           H  
ATOM    955  HB1 ALA A  65     -15.816  -2.712  -8.214  1.00  0.00           H  
ATOM    956  HB2 ALA A  65     -15.656  -1.109  -8.938  1.00  0.00           H  
ATOM    957  HB3 ALA A  65     -14.243  -2.175  -8.782  1.00  0.00           H  
ATOM    958  N   PRO A  66     -14.743  -3.159  -5.381  1.00  0.00           N  
ATOM    959  CA  PRO A  66     -14.067  -4.189  -4.608  1.00  0.00           C  
ATOM    960  C   PRO A  66     -13.232  -5.064  -5.546  1.00  0.00           C  
ATOM    961  O   PRO A  66     -13.415  -5.043  -6.762  1.00  0.00           O  
ATOM    962  CB  PRO A  66     -15.178  -5.012  -3.947  1.00  0.00           C  
ATOM    963  CG  PRO A  66     -16.376  -4.802  -4.872  1.00  0.00           C  
ATOM    964  CD  PRO A  66     -16.184  -3.364  -5.351  1.00  0.00           C  
ATOM    965  HA  PRO A  66     -13.433  -3.756  -3.840  1.00  0.00           H  
ATOM    966  HB2 PRO A  66     -14.921  -6.067  -3.842  1.00  0.00           H  
ATOM    967  HB3 PRO A  66     -15.405  -4.594  -2.969  1.00  0.00           H  
ATOM    968  HG2 PRO A  66     -16.299  -5.481  -5.723  1.00  0.00           H  
ATOM    969  HG3 PRO A  66     -17.328  -4.947  -4.359  1.00  0.00           H  
ATOM    970  HD2 PRO A  66     -16.675  -3.237  -6.312  1.00  0.00           H  
ATOM    971  HD3 PRO A  66     -16.619  -2.675  -4.626  1.00  0.00           H  
ATOM    972  N   GLY A  67     -12.304  -5.842  -4.993  1.00  0.00           N  
ATOM    973  CA  GLY A  67     -11.503  -6.763  -5.787  1.00  0.00           C  
ATOM    974  C   GLY A  67     -10.323  -6.112  -6.504  1.00  0.00           C  
ATOM    975  O   GLY A  67      -9.276  -6.747  -6.594  1.00  0.00           O  
ATOM    976  H   GLY A  67     -12.144  -5.809  -3.989  1.00  0.00           H  
ATOM    977  HA2 GLY A  67     -11.117  -7.526  -5.113  1.00  0.00           H  
ATOM    978  HA3 GLY A  67     -12.132  -7.261  -6.526  1.00  0.00           H  
ATOM    979  N   GLU A  68     -10.471  -4.884  -7.019  1.00  0.00           N  
ATOM    980  CA  GLU A  68      -9.411  -4.165  -7.725  1.00  0.00           C  
ATOM    981  C   GLU A  68      -8.044  -4.325  -7.037  1.00  0.00           C  
ATOM    982  O   GLU A  68      -7.919  -4.053  -5.843  1.00  0.00           O  
ATOM    983  CB  GLU A  68      -9.762  -2.678  -7.838  1.00  0.00           C  
ATOM    984  CG  GLU A  68     -10.962  -2.408  -8.760  1.00  0.00           C  
ATOM    985  CD  GLU A  68     -11.214  -0.911  -8.945  1.00  0.00           C  
ATOM    986  OE1 GLU A  68     -10.237  -0.143  -8.818  1.00  0.00           O  
ATOM    987  OE2 GLU A  68     -12.377  -0.542  -9.215  1.00  0.00           O  
ATOM    988  H   GLU A  68     -11.374  -4.434  -6.923  1.00  0.00           H  
ATOM    989  HA  GLU A  68      -9.347  -4.580  -8.732  1.00  0.00           H  
ATOM    990  HB2 GLU A  68      -9.963  -2.276  -6.845  1.00  0.00           H  
ATOM    991  HB3 GLU A  68      -8.888  -2.170  -8.248  1.00  0.00           H  
ATOM    992  HG2 GLU A  68     -10.769  -2.841  -9.743  1.00  0.00           H  
ATOM    993  HG3 GLU A  68     -11.857  -2.871  -8.347  1.00  0.00           H  
ATOM    994  N   THR A  69      -7.038  -4.770  -7.797  1.00  0.00           N  
ATOM    995  CA  THR A  69      -5.680  -5.019  -7.339  1.00  0.00           C  
ATOM    996  C   THR A  69      -4.681  -4.000  -7.878  1.00  0.00           C  
ATOM    997  O   THR A  69      -4.599  -3.828  -9.095  1.00  0.00           O  
ATOM    998  CB  THR A  69      -5.246  -6.389  -7.872  1.00  0.00           C  
ATOM    999  OG1 THR A  69      -5.583  -6.472  -9.245  1.00  0.00           O  
ATOM   1000  CG2 THR A  69      -5.910  -7.528  -7.105  1.00  0.00           C  
ATOM   1001  H   THR A  69      -7.204  -4.979  -8.771  1.00  0.00           H  
ATOM   1002  HA  THR A  69      -5.638  -5.034  -6.253  1.00  0.00           H  
ATOM   1003  HB  THR A  69      -4.166  -6.493  -7.763  1.00  0.00           H  
ATOM   1004  HG1 THR A  69      -5.200  -5.702  -9.688  1.00  0.00           H  
ATOM   1005 HG21 THR A  69      -6.988  -7.496  -7.248  1.00  0.00           H  
ATOM   1006 HG22 THR A  69      -5.530  -8.483  -7.468  1.00  0.00           H  
ATOM   1007 HG23 THR A  69      -5.674  -7.425  -6.046  1.00  0.00           H  
ATOM   1008  N   TYR A  70      -3.898  -3.381  -6.993  1.00  0.00           N  
ATOM   1009  CA  TYR A  70      -2.812  -2.478  -7.346  1.00  0.00           C  
ATOM   1010  C   TYR A  70      -1.521  -3.245  -7.076  1.00  0.00           C  
ATOM   1011  O   TYR A  70      -1.233  -3.564  -5.922  1.00  0.00           O  
ATOM   1012  CB  TYR A  70      -2.851  -1.185  -6.524  1.00  0.00           C  
ATOM   1013  CG  TYR A  70      -1.660  -0.286  -6.801  1.00  0.00           C  
ATOM   1014  CD1 TYR A  70      -1.408   0.131  -8.121  1.00  0.00           C  
ATOM   1015  CD2 TYR A  70      -0.713  -0.022  -5.793  1.00  0.00           C  
ATOM   1016  CE1 TYR A  70      -0.192   0.753  -8.444  1.00  0.00           C  
ATOM   1017  CE2 TYR A  70       0.497   0.617  -6.115  1.00  0.00           C  
ATOM   1018  CZ  TYR A  70       0.768   0.979  -7.447  1.00  0.00           C  
ATOM   1019  OH  TYR A  70       1.953   1.553  -7.787  1.00  0.00           O  
ATOM   1020  H   TYR A  70      -4.048  -3.581  -6.009  1.00  0.00           H  
ATOM   1021  HA  TYR A  70      -2.870  -2.220  -8.403  1.00  0.00           H  
ATOM   1022  HB2 TYR A  70      -3.752  -0.636  -6.768  1.00  0.00           H  
ATOM   1023  HB3 TYR A  70      -2.892  -1.430  -5.465  1.00  0.00           H  
ATOM   1024  HD1 TYR A  70      -2.129  -0.053  -8.903  1.00  0.00           H  
ATOM   1025  HD2 TYR A  70      -0.897  -0.335  -4.777  1.00  0.00           H  
ATOM   1026  HE1 TYR A  70       0.022   1.035  -9.464  1.00  0.00           H  
ATOM   1027  HE2 TYR A  70       1.228   0.796  -5.340  1.00  0.00           H  
ATOM   1028  HH  TYR A  70       2.516   1.729  -7.026  1.00  0.00           H  
ATOM   1029  N   VAL A  71      -0.757  -3.553  -8.126  1.00  0.00           N  
ATOM   1030  CA  VAL A  71       0.475  -4.318  -8.017  1.00  0.00           C  
ATOM   1031  C   VAL A  71       1.688  -3.387  -8.058  1.00  0.00           C  
ATOM   1032  O   VAL A  71       1.692  -2.427  -8.825  1.00  0.00           O  
ATOM   1033  CB  VAL A  71       0.540  -5.370  -9.139  1.00  0.00           C  
ATOM   1034  CG1 VAL A  71       1.699  -6.343  -8.879  1.00  0.00           C  
ATOM   1035  CG2 VAL A  71      -0.767  -6.170  -9.233  1.00  0.00           C  
ATOM   1036  H   VAL A  71      -1.035  -3.249  -9.047  1.00  0.00           H  
ATOM   1037  HA  VAL A  71       0.462  -4.854  -7.074  1.00  0.00           H  
ATOM   1038  HB  VAL A  71       0.707  -4.874 -10.098  1.00  0.00           H  
ATOM   1039 HG11 VAL A  71       1.695  -7.138  -9.624  1.00  0.00           H  
ATOM   1040 HG12 VAL A  71       2.655  -5.823  -8.940  1.00  0.00           H  
ATOM   1041 HG13 VAL A  71       1.596  -6.781  -7.887  1.00  0.00           H  
ATOM   1042 HG21 VAL A  71      -1.013  -6.591  -8.260  1.00  0.00           H  
ATOM   1043 HG22 VAL A  71      -1.586  -5.532  -9.565  1.00  0.00           H  
ATOM   1044 HG23 VAL A  71      -0.655  -6.979  -9.955  1.00  0.00           H  
ATOM   1045  N   VAL A  72       2.718  -3.672  -7.253  1.00  0.00           N  
ATOM   1046  CA  VAL A  72       3.958  -2.905  -7.230  1.00  0.00           C  
ATOM   1047  C   VAL A  72       5.105  -3.835  -6.828  1.00  0.00           C  
ATOM   1048  O   VAL A  72       4.923  -4.701  -5.976  1.00  0.00           O  
ATOM   1049  CB  VAL A  72       3.825  -1.674  -6.316  1.00  0.00           C  
ATOM   1050  CG1 VAL A  72       3.530  -2.047  -4.861  1.00  0.00           C  
ATOM   1051  CG2 VAL A  72       5.084  -0.801  -6.363  1.00  0.00           C  
ATOM   1052  H   VAL A  72       2.651  -4.471  -6.623  1.00  0.00           H  
ATOM   1053  HA  VAL A  72       4.157  -2.549  -8.242  1.00  0.00           H  
ATOM   1054  HB  VAL A  72       2.993  -1.070  -6.681  1.00  0.00           H  
ATOM   1055 HG11 VAL A  72       3.374  -1.128  -4.297  1.00  0.00           H  
ATOM   1056 HG12 VAL A  72       2.630  -2.659  -4.804  1.00  0.00           H  
ATOM   1057 HG13 VAL A  72       4.367  -2.589  -4.420  1.00  0.00           H  
ATOM   1058 HG21 VAL A  72       4.935   0.071  -5.730  1.00  0.00           H  
ATOM   1059 HG22 VAL A  72       5.950  -1.348  -5.995  1.00  0.00           H  
ATOM   1060 HG23 VAL A  72       5.269  -0.471  -7.385  1.00  0.00           H  
ATOM   1061  N   THR A  73       6.278  -3.667  -7.443  1.00  0.00           N  
ATOM   1062  CA  THR A  73       7.454  -4.490  -7.184  1.00  0.00           C  
ATOM   1063  C   THR A  73       8.483  -3.659  -6.419  1.00  0.00           C  
ATOM   1064  O   THR A  73       8.873  -2.599  -6.905  1.00  0.00           O  
ATOM   1065  CB  THR A  73       8.017  -5.003  -8.518  1.00  0.00           C  
ATOM   1066  OG1 THR A  73       6.976  -5.590  -9.275  1.00  0.00           O  
ATOM   1067  CG2 THR A  73       9.092  -6.067  -8.295  1.00  0.00           C  
ATOM   1068  H   THR A  73       6.377  -2.926  -8.122  1.00  0.00           H  
ATOM   1069  HA  THR A  73       7.179  -5.353  -6.587  1.00  0.00           H  
ATOM   1070  HB  THR A  73       8.447  -4.173  -9.083  1.00  0.00           H  
ATOM   1071  HG1 THR A  73       6.273  -4.947  -9.388  1.00  0.00           H  
ATOM   1072 HG21 THR A  73       9.451  -6.433  -9.257  1.00  0.00           H  
ATOM   1073 HG22 THR A  73       9.932  -5.656  -7.737  1.00  0.00           H  
ATOM   1074 HG23 THR A  73       8.660  -6.898  -7.740  1.00  0.00           H  
ATOM   1075  N   LEU A  74       8.922  -4.119  -5.241  1.00  0.00           N  
ATOM   1076  CA  LEU A  74       9.907  -3.395  -4.438  1.00  0.00           C  
ATOM   1077  C   LEU A  74      11.270  -4.078  -4.551  1.00  0.00           C  
ATOM   1078  O   LEU A  74      11.502  -5.128  -3.954  1.00  0.00           O  
ATOM   1079  CB  LEU A  74       9.464  -3.266  -2.975  1.00  0.00           C  
ATOM   1080  CG  LEU A  74       8.119  -2.547  -2.769  1.00  0.00           C  
ATOM   1081  CD1 LEU A  74       7.926  -2.288  -1.270  1.00  0.00           C  
ATOM   1082  CD2 LEU A  74       8.036  -1.201  -3.499  1.00  0.00           C  
ATOM   1083  H   LEU A  74       8.567  -5.008  -4.895  1.00  0.00           H  
ATOM   1084  HA  LEU A  74      10.031  -2.376  -4.806  1.00  0.00           H  
ATOM   1085  HB2 LEU A  74       9.410  -4.256  -2.522  1.00  0.00           H  
ATOM   1086  HB3 LEU A  74      10.238  -2.690  -2.469  1.00  0.00           H  
ATOM   1087  HG  LEU A  74       7.313  -3.189  -3.126  1.00  0.00           H  
ATOM   1088 HD11 LEU A  74       8.026  -3.219  -0.713  1.00  0.00           H  
ATOM   1089 HD12 LEU A  74       8.678  -1.583  -0.913  1.00  0.00           H  
ATOM   1090 HD13 LEU A  74       6.937  -1.868  -1.090  1.00  0.00           H  
ATOM   1091 HD21 LEU A  74       8.895  -0.582  -3.242  1.00  0.00           H  
ATOM   1092 HD22 LEU A  74       8.011  -1.351  -4.578  1.00  0.00           H  
ATOM   1093 HD23 LEU A  74       7.123  -0.679  -3.210  1.00  0.00           H  
ATOM   1094  N   ASP A  75      12.175  -3.480  -5.331  1.00  0.00           N  
ATOM   1095  CA  ASP A  75      13.519  -3.996  -5.563  1.00  0.00           C  
ATOM   1096  C   ASP A  75      14.501  -3.512  -4.493  1.00  0.00           C  
ATOM   1097  O   ASP A  75      15.195  -4.316  -3.874  1.00  0.00           O  
ATOM   1098  CB  ASP A  75      13.993  -3.585  -6.963  1.00  0.00           C  
ATOM   1099  CG  ASP A  75      13.249  -4.352  -8.052  1.00  0.00           C  
ATOM   1100  OD1 ASP A  75      12.120  -3.928  -8.377  1.00  0.00           O  
ATOM   1101  OD2 ASP A  75      13.822  -5.355  -8.530  1.00  0.00           O  
ATOM   1102  H   ASP A  75      11.908  -2.625  -5.796  1.00  0.00           H  
ATOM   1103  HA  ASP A  75      13.508  -5.086  -5.527  1.00  0.00           H  
ATOM   1104  HB2 ASP A  75      13.861  -2.513  -7.114  1.00  0.00           H  
ATOM   1105  HB3 ASP A  75      15.056  -3.814  -7.052  1.00  0.00           H  
ATOM   1106  N   THR A  76      14.582  -2.200  -4.275  1.00  0.00           N  
ATOM   1107  CA  THR A  76      15.545  -1.620  -3.352  1.00  0.00           C  
ATOM   1108  C   THR A  76      15.251  -2.030  -1.908  1.00  0.00           C  
ATOM   1109  O   THR A  76      14.125  -1.881  -1.434  1.00  0.00           O  
ATOM   1110  CB  THR A  76      15.505  -0.093  -3.508  1.00  0.00           C  
ATOM   1111  OG1 THR A  76      15.444   0.221  -4.886  1.00  0.00           O  
ATOM   1112  CG2 THR A  76      16.736   0.571  -2.888  1.00  0.00           C  
ATOM   1113  H   THR A  76      13.992  -1.559  -4.786  1.00  0.00           H  
ATOM   1114  HA  THR A  76      16.535  -1.971  -3.648  1.00  0.00           H  
ATOM   1115  HB  THR A  76      14.613   0.296  -3.018  1.00  0.00           H  
ATOM   1116  HG1 THR A  76      15.430   1.176  -4.989  1.00  0.00           H  
ATOM   1117 HG21 THR A  76      16.680   1.650  -3.026  1.00  0.00           H  
ATOM   1118 HG22 THR A  76      16.777   0.359  -1.819  1.00  0.00           H  
ATOM   1119 HG23 THR A  76      17.642   0.198  -3.365  1.00  0.00           H  
ATOM   1120  N   LYS A  77      16.278  -2.544  -1.225  1.00  0.00           N  
ATOM   1121  CA  LYS A  77      16.215  -2.989   0.159  1.00  0.00           C  
ATOM   1122  C   LYS A  77      15.960  -1.808   1.101  1.00  0.00           C  
ATOM   1123  O   LYS A  77      16.182  -0.655   0.733  1.00  0.00           O  
ATOM   1124  CB  LYS A  77      17.549  -3.655   0.538  1.00  0.00           C  
ATOM   1125  CG  LYS A  77      17.837  -4.922  -0.277  1.00  0.00           C  
ATOM   1126  CD  LYS A  77      19.292  -5.397  -0.134  1.00  0.00           C  
ATOM   1127  CE  LYS A  77      19.727  -5.669   1.312  1.00  0.00           C  
ATOM   1128  NZ  LYS A  77      18.852  -6.658   1.963  1.00  0.00           N  
ATOM   1129  H   LYS A  77      17.165  -2.626  -1.695  1.00  0.00           H  
ATOM   1130  HA  LYS A  77      15.401  -3.704   0.270  1.00  0.00           H  
ATOM   1131  HB2 LYS A  77      18.354  -2.933   0.386  1.00  0.00           H  
ATOM   1132  HB3 LYS A  77      17.518  -3.922   1.595  1.00  0.00           H  
ATOM   1133  HG2 LYS A  77      17.149  -5.713   0.028  1.00  0.00           H  
ATOM   1134  HG3 LYS A  77      17.673  -4.728  -1.336  1.00  0.00           H  
ATOM   1135  HD2 LYS A  77      19.410  -6.313  -0.716  1.00  0.00           H  
ATOM   1136  HD3 LYS A  77      19.955  -4.641  -0.559  1.00  0.00           H  
ATOM   1137  HE2 LYS A  77      20.747  -6.054   1.305  1.00  0.00           H  
ATOM   1138  HE3 LYS A  77      19.716  -4.744   1.888  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  77      19.187  -6.841   2.898  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  77      17.916  -6.285   2.008  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  77      18.852  -7.515   1.430  1.00  0.00           H  
ATOM   1142  N   GLY A  78      15.507  -2.110   2.320  1.00  0.00           N  
ATOM   1143  CA  GLY A  78      15.247  -1.135   3.364  1.00  0.00           C  
ATOM   1144  C   GLY A  78      13.885  -1.394   3.992  1.00  0.00           C  
ATOM   1145  O   GLY A  78      13.512  -2.537   4.263  1.00  0.00           O  
ATOM   1146  H   GLY A  78      15.330  -3.086   2.543  1.00  0.00           H  
ATOM   1147  HA2 GLY A  78      16.012  -1.232   4.135  1.00  0.00           H  
ATOM   1148  HA3 GLY A  78      15.280  -0.118   2.970  1.00  0.00           H  
ATOM   1149  N   THR A  79      13.124  -0.332   4.236  1.00  0.00           N  
ATOM   1150  CA  THR A  79      11.806  -0.394   4.819  1.00  0.00           C  
ATOM   1151  C   THR A  79      11.030   0.762   4.207  1.00  0.00           C  
ATOM   1152  O   THR A  79      11.609   1.823   3.974  1.00  0.00           O  
ATOM   1153  CB  THR A  79      11.925  -0.313   6.343  1.00  0.00           C  
ATOM   1154  OG1 THR A  79      12.782  -1.343   6.798  1.00  0.00           O  
ATOM   1155  CG2 THR A  79      10.560  -0.475   7.008  1.00  0.00           C  
ATOM   1156  H   THR A  79      13.432   0.605   4.018  1.00  0.00           H  
ATOM   1157  HA  THR A  79      11.325  -1.326   4.529  1.00  0.00           H  
ATOM   1158  HB  THR A  79      12.346   0.653   6.630  1.00  0.00           H  
ATOM   1159  HG1 THR A  79      12.904  -1.984   6.086  1.00  0.00           H  
ATOM   1160 HG21 THR A  79      10.685  -0.460   8.091  1.00  0.00           H  
ATOM   1161 HG22 THR A  79       9.912   0.350   6.713  1.00  0.00           H  
ATOM   1162 HG23 THR A  79      10.112  -1.420   6.707  1.00  0.00           H  
ATOM   1163  N   TYR A  80       9.751   0.535   3.918  1.00  0.00           N  
ATOM   1164  CA  TYR A  80       8.878   1.493   3.278  1.00  0.00           C  
ATOM   1165  C   TYR A  80       7.596   1.609   4.091  1.00  0.00           C  
ATOM   1166  O   TYR A  80       6.951   0.591   4.348  1.00  0.00           O  
ATOM   1167  CB  TYR A  80       8.510   0.993   1.870  1.00  0.00           C  
ATOM   1168  CG  TYR A  80       9.627   0.845   0.852  1.00  0.00           C  
ATOM   1169  CD1 TYR A  80      10.618  -0.140   1.023  1.00  0.00           C  
ATOM   1170  CD2 TYR A  80       9.515   1.499  -0.391  1.00  0.00           C  
ATOM   1171  CE1 TYR A  80      11.525  -0.419  -0.009  1.00  0.00           C  
ATOM   1172  CE2 TYR A  80      10.371   1.154  -1.452  1.00  0.00           C  
ATOM   1173  CZ  TYR A  80      11.361   0.178  -1.269  1.00  0.00           C  
ATOM   1174  OH  TYR A  80      12.125  -0.223  -2.321  1.00  0.00           O  
ATOM   1175  H   TYR A  80       9.344  -0.369   4.143  1.00  0.00           H  
ATOM   1176  HA  TYR A  80       9.360   2.464   3.211  1.00  0.00           H  
ATOM   1177  HB2 TYR A  80       8.027   0.024   1.963  1.00  0.00           H  
ATOM   1178  HB3 TYR A  80       7.766   1.679   1.472  1.00  0.00           H  
ATOM   1179  HD1 TYR A  80      10.649  -0.746   1.913  1.00  0.00           H  
ATOM   1180  HD2 TYR A  80       8.720   2.208  -0.566  1.00  0.00           H  
ATOM   1181  HE1 TYR A  80      12.299  -1.151   0.153  1.00  0.00           H  
ATOM   1182  HE2 TYR A  80      10.245   1.612  -2.420  1.00  0.00           H  
ATOM   1183  HH  TYR A  80      12.745  -0.915  -2.060  1.00  0.00           H  
ATOM   1184  N   SER A  81       7.224   2.828   4.476  1.00  0.00           N  
ATOM   1185  CA  SER A  81       5.971   3.080   5.178  1.00  0.00           C  
ATOM   1186  C   SER A  81       4.928   3.490   4.139  1.00  0.00           C  
ATOM   1187  O   SER A  81       5.277   4.142   3.155  1.00  0.00           O  
ATOM   1188  CB  SER A  81       6.178   4.156   6.241  1.00  0.00           C  
ATOM   1189  OG  SER A  81       7.066   3.661   7.223  1.00  0.00           O  
ATOM   1190  H   SER A  81       7.824   3.622   4.258  1.00  0.00           H  
ATOM   1191  HA  SER A  81       5.631   2.180   5.677  1.00  0.00           H  
ATOM   1192  HB2 SER A  81       6.598   5.048   5.779  1.00  0.00           H  
ATOM   1193  HB3 SER A  81       5.222   4.408   6.703  1.00  0.00           H  
ATOM   1194  HG  SER A  81       7.362   4.396   7.775  1.00  0.00           H  
ATOM   1195  N   PHE A  82       3.657   3.119   4.328  1.00  0.00           N  
ATOM   1196  CA  PHE A  82       2.597   3.454   3.389  1.00  0.00           C  
ATOM   1197  C   PHE A  82       1.277   3.761   4.089  1.00  0.00           C  
ATOM   1198  O   PHE A  82       1.087   3.452   5.267  1.00  0.00           O  
ATOM   1199  CB  PHE A  82       2.434   2.350   2.332  1.00  0.00           C  
ATOM   1200  CG  PHE A  82       2.159   0.953   2.874  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82       0.900   0.671   3.438  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82       3.131  -0.070   2.812  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82       0.645  -0.584   4.011  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82       2.842  -1.343   3.330  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82       1.617  -1.592   3.967  1.00  0.00           C  
ATOM   1206  H   PHE A  82       3.388   2.585   5.150  1.00  0.00           H  
ATOM   1207  HA  PHE A  82       2.879   4.377   2.892  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82       1.627   2.623   1.654  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82       3.328   2.352   1.722  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82       0.122   1.417   3.463  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82       4.110   0.083   2.379  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -0.288  -0.757   4.519  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82       3.578  -2.125   3.280  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82       1.435  -2.542   4.450  1.00  0.00           H  
ATOM   1215  N   TYR A  83       0.365   4.380   3.337  1.00  0.00           N  
ATOM   1216  CA  TYR A  83      -0.951   4.763   3.822  1.00  0.00           C  
ATOM   1217  C   TYR A  83      -1.979   4.886   2.700  1.00  0.00           C  
ATOM   1218  O   TYR A  83      -1.620   5.035   1.535  1.00  0.00           O  
ATOM   1219  CB  TYR A  83      -0.849   6.074   4.611  1.00  0.00           C  
ATOM   1220  CG  TYR A  83      -0.321   7.258   3.824  1.00  0.00           C  
ATOM   1221  CD1 TYR A  83       1.058   7.538   3.805  1.00  0.00           C  
ATOM   1222  CD2 TYR A  83      -1.217   8.123   3.166  1.00  0.00           C  
ATOM   1223  CE1 TYR A  83       1.533   8.698   3.170  1.00  0.00           C  
ATOM   1224  CE2 TYR A  83      -0.740   9.281   2.532  1.00  0.00           C  
ATOM   1225  CZ  TYR A  83       0.632   9.576   2.547  1.00  0.00           C  
ATOM   1226  OH  TYR A  83       1.085  10.722   1.965  1.00  0.00           O  
ATOM   1227  H   TYR A  83       0.620   4.602   2.375  1.00  0.00           H  
ATOM   1228  HA  TYR A  83      -1.306   3.982   4.483  1.00  0.00           H  
ATOM   1229  HB2 TYR A  83      -1.839   6.324   4.991  1.00  0.00           H  
ATOM   1230  HB3 TYR A  83      -0.196   5.912   5.469  1.00  0.00           H  
ATOM   1231  HD1 TYR A  83       1.754   6.876   4.300  1.00  0.00           H  
ATOM   1232  HD2 TYR A  83      -2.276   7.922   3.188  1.00  0.00           H  
ATOM   1233  HE1 TYR A  83       2.590   8.916   3.186  1.00  0.00           H  
ATOM   1234  HE2 TYR A  83      -1.430   9.970   2.069  1.00  0.00           H  
ATOM   1235  HH  TYR A  83       2.040  10.815   1.993  1.00  0.00           H  
ATOM   1236  N   CYS A  84      -3.265   4.829   3.064  1.00  0.00           N  
ATOM   1237  CA  CYS A  84      -4.391   4.991   2.147  1.00  0.00           C  
ATOM   1238  C   CYS A  84      -4.907   6.400   2.364  1.00  0.00           C  
ATOM   1239  O   CYS A  84      -5.616   6.638   3.339  1.00  0.00           O  
ATOM   1240  CB  CYS A  84      -5.493   3.975   2.457  1.00  0.00           C  
ATOM   1241  SG  CYS A  84      -7.099   4.366   1.713  1.00  0.00           S  
ATOM   1242  H   CYS A  84      -3.475   4.684   4.050  1.00  0.00           H  
ATOM   1243  HA  CYS A  84      -4.081   4.909   1.108  1.00  0.00           H  
ATOM   1244  HB2 CYS A  84      -5.179   2.979   2.142  1.00  0.00           H  
ATOM   1245  HB3 CYS A  84      -5.647   3.975   3.532  1.00  0.00           H  
ATOM   1246  N   SER A  85      -4.545   7.322   1.472  1.00  0.00           N  
ATOM   1247  CA  SER A  85      -4.863   8.740   1.584  1.00  0.00           C  
ATOM   1248  C   SER A  85      -6.269   9.033   2.135  1.00  0.00           C  
ATOM   1249  O   SER A  85      -6.367   9.609   3.218  1.00  0.00           O  
ATOM   1250  CB  SER A  85      -4.485   9.498   0.300  1.00  0.00           C  
ATOM   1251  OG  SER A  85      -4.038   8.589  -0.691  1.00  0.00           O  
ATOM   1252  H   SER A  85      -4.002   7.037   0.664  1.00  0.00           H  
ATOM   1253  HA  SER A  85      -4.168   9.086   2.345  1.00  0.00           H  
ATOM   1254  HB2 SER A  85      -5.319  10.097  -0.068  1.00  0.00           H  
ATOM   1255  HB3 SER A  85      -3.667  10.187   0.524  1.00  0.00           H  
ATOM   1256  HG  SER A  85      -4.756   7.982  -0.913  1.00  0.00           H  
ATOM   1257  N   PRO A  86      -7.354   8.631   1.445  1.00  0.00           N  
ATOM   1258  CA  PRO A  86      -8.726   8.847   1.897  1.00  0.00           C  
ATOM   1259  C   PRO A  86      -9.030   8.411   3.336  1.00  0.00           C  
ATOM   1260  O   PRO A  86     -10.038   8.842   3.888  1.00  0.00           O  
ATOM   1261  CB  PRO A  86      -9.613   8.066   0.923  1.00  0.00           C  
ATOM   1262  CG  PRO A  86      -8.792   8.045  -0.361  1.00  0.00           C  
ATOM   1263  CD  PRO A  86      -7.359   7.948   0.158  1.00  0.00           C  
ATOM   1264  HA  PRO A  86      -8.946   9.911   1.799  1.00  0.00           H  
ATOM   1265  HB2 PRO A  86      -9.748   7.044   1.277  1.00  0.00           H  
ATOM   1266  HB3 PRO A  86     -10.585   8.543   0.787  1.00  0.00           H  
ATOM   1267  HG2 PRO A  86      -9.058   7.215  -1.016  1.00  0.00           H  
ATOM   1268  HG3 PRO A  86      -8.923   8.993  -0.887  1.00  0.00           H  
ATOM   1269  HD2 PRO A  86      -7.089   6.903   0.297  1.00  0.00           H  
ATOM   1270  HD3 PRO A  86      -6.705   8.407  -0.578  1.00  0.00           H  
ATOM   1271  N   HIS A  87      -8.199   7.557   3.948  1.00  0.00           N  
ATOM   1272  CA  HIS A  87      -8.409   7.067   5.303  1.00  0.00           C  
ATOM   1273  C   HIS A  87      -7.132   7.188   6.143  1.00  0.00           C  
ATOM   1274  O   HIS A  87      -7.006   6.513   7.165  1.00  0.00           O  
ATOM   1275  CB  HIS A  87      -8.900   5.617   5.235  1.00  0.00           C  
ATOM   1276  CG  HIS A  87     -10.168   5.435   4.438  1.00  0.00           C  
ATOM   1277  ND1 HIS A  87     -10.319   4.609   3.324  1.00  0.00           N  
ATOM   1278  CD2 HIS A  87     -11.359   6.045   4.707  1.00  0.00           C  
ATOM   1279  CE1 HIS A  87     -11.602   4.732   2.953  1.00  0.00           C  
ATOM   1280  NE2 HIS A  87     -12.249   5.590   3.762  1.00  0.00           N  
ATOM   1281  H   HIS A  87      -7.368   7.229   3.469  1.00  0.00           H  
ATOM   1282  HA  HIS A  87      -9.164   7.662   5.819  1.00  0.00           H  
ATOM   1283  HB2 HIS A  87      -8.111   5.020   4.791  1.00  0.00           H  
ATOM   1284  HB3 HIS A  87      -9.082   5.248   6.244  1.00  0.00           H  
ATOM   1285  HD2 HIS A  87     -11.563   6.750   5.501  1.00  0.00           H  
ATOM   1286  HE1 HIS A  87     -12.070   4.215   2.130  1.00  0.00           H  
ATOM   1287  HE2 HIS A  87     -13.224   5.847   3.693  1.00  0.00           H  
ATOM   1288  N   GLN A  88      -6.186   8.044   5.740  1.00  0.00           N  
ATOM   1289  CA  GLN A  88      -4.951   8.230   6.491  1.00  0.00           C  
ATOM   1290  C   GLN A  88      -5.304   8.720   7.895  1.00  0.00           C  
ATOM   1291  O   GLN A  88      -4.838   8.169   8.890  1.00  0.00           O  
ATOM   1292  CB  GLN A  88      -4.030   9.200   5.741  1.00  0.00           C  
ATOM   1293  CG  GLN A  88      -2.660   9.329   6.423  1.00  0.00           C  
ATOM   1294  CD  GLN A  88      -1.721  10.251   5.649  1.00  0.00           C  
ATOM   1295  OE1 GLN A  88      -2.154  11.034   4.811  1.00  0.00           O  
ATOM   1296  NE2 GLN A  88      -0.421  10.166   5.919  1.00  0.00           N  
ATOM   1297  H   GLN A  88      -6.321   8.583   4.888  1.00  0.00           H  
ATOM   1298  HA  GLN A  88      -4.447   7.264   6.569  1.00  0.00           H  
ATOM   1299  HB2 GLN A  88      -3.878   8.817   4.732  1.00  0.00           H  
ATOM   1300  HB3 GLN A  88      -4.501  10.181   5.673  1.00  0.00           H  
ATOM   1301  HG2 GLN A  88      -2.782   9.736   7.428  1.00  0.00           H  
ATOM   1302  HG3 GLN A  88      -2.207   8.340   6.496  1.00  0.00           H  
ATOM   1303 HE21 GLN A  88      -0.075   9.517   6.609  1.00  0.00           H  
ATOM   1304 HE22 GLN A  88       0.207  10.771   5.413  1.00  0.00           H  
ATOM   1305  N   GLY A  89      -6.158   9.746   7.967  1.00  0.00           N  
ATOM   1306  CA  GLY A  89      -6.633  10.311   9.223  1.00  0.00           C  
ATOM   1307  C   GLY A  89      -7.303   9.248  10.098  1.00  0.00           C  
ATOM   1308  O   GLY A  89      -7.224   9.314  11.321  1.00  0.00           O  
ATOM   1309  H   GLY A  89      -6.497  10.143   7.102  1.00  0.00           H  
ATOM   1310  HA2 GLY A  89      -5.792  10.747   9.763  1.00  0.00           H  
ATOM   1311  HA3 GLY A  89      -7.356  11.096   9.007  1.00  0.00           H  
ATOM   1312  N   ALA A  90      -7.951   8.258   9.473  1.00  0.00           N  
ATOM   1313  CA  ALA A  90      -8.618   7.169  10.175  1.00  0.00           C  
ATOM   1314  C   ALA A  90      -7.629   6.069  10.588  1.00  0.00           C  
ATOM   1315  O   ALA A  90      -8.047   5.045  11.122  1.00  0.00           O  
ATOM   1316  CB  ALA A  90      -9.741   6.606   9.299  1.00  0.00           C  
ATOM   1317  H   ALA A  90      -7.971   8.247   8.466  1.00  0.00           H  
ATOM   1318  HA  ALA A  90      -9.079   7.559  11.084  1.00  0.00           H  
ATOM   1319  HB1 ALA A  90     -10.301   5.854   9.856  1.00  0.00           H  
ATOM   1320  HB2 ALA A  90     -10.423   7.405   9.006  1.00  0.00           H  
ATOM   1321  HB3 ALA A  90      -9.321   6.144   8.407  1.00  0.00           H  
ATOM   1322  N   GLY A  91      -6.328   6.262  10.350  1.00  0.00           N  
ATOM   1323  CA  GLY A  91      -5.294   5.315  10.723  1.00  0.00           C  
ATOM   1324  C   GLY A  91      -5.083   4.207   9.694  1.00  0.00           C  
ATOM   1325  O   GLY A  91      -4.444   3.206  10.021  1.00  0.00           O  
ATOM   1326  H   GLY A  91      -6.015   7.109   9.889  1.00  0.00           H  
ATOM   1327  HA2 GLY A  91      -4.357   5.863  10.822  1.00  0.00           H  
ATOM   1328  HA3 GLY A  91      -5.526   4.866  11.689  1.00  0.00           H  
ATOM   1329  N   MET A  92      -5.576   4.353   8.456  1.00  0.00           N  
ATOM   1330  CA  MET A  92      -5.357   3.322   7.451  1.00  0.00           C  
ATOM   1331  C   MET A  92      -3.934   3.472   6.910  1.00  0.00           C  
ATOM   1332  O   MET A  92      -3.724   4.016   5.821  1.00  0.00           O  
ATOM   1333  CB  MET A  92      -6.431   3.354   6.355  1.00  0.00           C  
ATOM   1334  CG  MET A  92      -6.326   2.085   5.494  1.00  0.00           C  
ATOM   1335  SD  MET A  92      -7.748   1.631   4.463  1.00  0.00           S  
ATOM   1336  CE  MET A  92      -7.110   0.046   3.870  1.00  0.00           C  
ATOM   1337  H   MET A  92      -6.098   5.187   8.202  1.00  0.00           H  
ATOM   1338  HA  MET A  92      -5.441   2.350   7.941  1.00  0.00           H  
ATOM   1339  HB2 MET A  92      -7.412   3.379   6.829  1.00  0.00           H  
ATOM   1340  HB3 MET A  92      -6.302   4.246   5.746  1.00  0.00           H  
ATOM   1341  HG2 MET A  92      -5.453   2.158   4.852  1.00  0.00           H  
ATOM   1342  HG3 MET A  92      -6.172   1.238   6.157  1.00  0.00           H  
ATOM   1343  HE1 MET A  92      -6.222   0.214   3.263  1.00  0.00           H  
ATOM   1344  HE2 MET A  92      -6.857  -0.583   4.717  1.00  0.00           H  
ATOM   1345  HE3 MET A  92      -7.871  -0.451   3.273  1.00  0.00           H  
ATOM   1346  N   VAL A  93      -2.970   2.987   7.696  1.00  0.00           N  
ATOM   1347  CA  VAL A  93      -1.546   3.009   7.407  1.00  0.00           C  
ATOM   1348  C   VAL A  93      -0.943   1.613   7.566  1.00  0.00           C  
ATOM   1349  O   VAL A  93      -1.612   0.695   8.044  1.00  0.00           O  
ATOM   1350  CB  VAL A  93      -0.838   4.058   8.286  1.00  0.00           C  
ATOM   1351  CG1 VAL A  93      -1.546   5.418   8.230  1.00  0.00           C  
ATOM   1352  CG2 VAL A  93      -0.755   3.619   9.750  1.00  0.00           C  
ATOM   1353  H   VAL A  93      -3.257   2.573   8.578  1.00  0.00           H  
ATOM   1354  HA  VAL A  93      -1.394   3.289   6.378  1.00  0.00           H  
ATOM   1355  HB  VAL A  93       0.178   4.192   7.911  1.00  0.00           H  
ATOM   1356 HG11 VAL A  93      -1.743   5.693   7.199  1.00  0.00           H  
ATOM   1357 HG12 VAL A  93      -2.493   5.382   8.769  1.00  0.00           H  
ATOM   1358 HG13 VAL A  93      -0.915   6.179   8.688  1.00  0.00           H  
ATOM   1359 HG21 VAL A  93      -0.149   2.720   9.841  1.00  0.00           H  
ATOM   1360 HG22 VAL A  93      -0.292   4.412  10.338  1.00  0.00           H  
ATOM   1361 HG23 VAL A  93      -1.754   3.424  10.137  1.00  0.00           H  
ATOM   1362  N   GLY A  94       0.319   1.452   7.168  1.00  0.00           N  
ATOM   1363  CA  GLY A  94       1.050   0.204   7.298  1.00  0.00           C  
ATOM   1364  C   GLY A  94       2.487   0.415   6.833  1.00  0.00           C  
ATOM   1365  O   GLY A  94       2.877   1.546   6.537  1.00  0.00           O  
ATOM   1366  H   GLY A  94       0.825   2.231   6.744  1.00  0.00           H  
ATOM   1367  HA2 GLY A  94       1.062  -0.098   8.346  1.00  0.00           H  
ATOM   1368  HA3 GLY A  94       0.570  -0.578   6.712  1.00  0.00           H  
ATOM   1369  N   LYS A  95       3.284  -0.651   6.778  1.00  0.00           N  
ATOM   1370  CA  LYS A  95       4.672  -0.608   6.352  1.00  0.00           C  
ATOM   1371  C   LYS A  95       5.057  -1.956   5.745  1.00  0.00           C  
ATOM   1372  O   LYS A  95       4.307  -2.926   5.853  1.00  0.00           O  
ATOM   1373  CB  LYS A  95       5.611  -0.312   7.536  1.00  0.00           C  
ATOM   1374  CG  LYS A  95       5.240   0.893   8.409  1.00  0.00           C  
ATOM   1375  CD  LYS A  95       6.388   1.186   9.385  1.00  0.00           C  
ATOM   1376  CE  LYS A  95       6.091   2.403  10.268  1.00  0.00           C  
ATOM   1377  NZ  LYS A  95       4.945   2.166  11.163  1.00  0.00           N  
ATOM   1378  H   LYS A  95       2.912  -1.564   7.031  1.00  0.00           H  
ATOM   1379  HA  LYS A  95       4.777   0.150   5.579  1.00  0.00           H  
ATOM   1380  HB2 LYS A  95       5.626  -1.188   8.180  1.00  0.00           H  
ATOM   1381  HB3 LYS A  95       6.616  -0.159   7.138  1.00  0.00           H  
ATOM   1382  HG2 LYS A  95       5.075   1.773   7.791  1.00  0.00           H  
ATOM   1383  HG3 LYS A  95       4.328   0.669   8.963  1.00  0.00           H  
ATOM   1384  HD2 LYS A  95       6.574   0.312  10.013  1.00  0.00           H  
ATOM   1385  HD3 LYS A  95       7.292   1.400   8.810  1.00  0.00           H  
ATOM   1386  HE2 LYS A  95       6.971   2.620  10.876  1.00  0.00           H  
ATOM   1387  HE3 LYS A  95       5.884   3.272   9.641  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  95       4.802   2.975  11.749  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  95       4.111   2.001  10.617  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  95       5.130   1.362  11.745  1.00  0.00           H  
ATOM   1391  N   VAL A  96       6.231  -2.017   5.115  1.00  0.00           N  
ATOM   1392  CA  VAL A  96       6.772  -3.232   4.534  1.00  0.00           C  
ATOM   1393  C   VAL A  96       8.298  -3.166   4.576  1.00  0.00           C  
ATOM   1394  O   VAL A  96       8.882  -2.111   4.327  1.00  0.00           O  
ATOM   1395  CB  VAL A  96       6.209  -3.452   3.122  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96       6.449  -2.278   2.169  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96       6.766  -4.718   2.482  1.00  0.00           C  
ATOM   1398  H   VAL A  96       6.788  -1.168   5.030  1.00  0.00           H  
ATOM   1399  HA  VAL A  96       6.453  -4.070   5.153  1.00  0.00           H  
ATOM   1400  HB  VAL A  96       5.139  -3.609   3.225  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96       6.074  -1.350   2.597  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96       7.515  -2.181   1.965  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96       5.928  -2.461   1.229  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96       7.822  -4.592   2.250  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96       6.629  -5.566   3.153  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96       6.216  -4.893   1.561  1.00  0.00           H  
ATOM   1407  N   THR A  97       8.938  -4.292   4.898  1.00  0.00           N  
ATOM   1408  CA  THR A  97      10.387  -4.425   4.985  1.00  0.00           C  
ATOM   1409  C   THR A  97      10.876  -5.089   3.697  1.00  0.00           C  
ATOM   1410  O   THR A  97      10.288  -6.092   3.294  1.00  0.00           O  
ATOM   1411  CB  THR A  97      10.787  -5.296   6.192  1.00  0.00           C  
ATOM   1412  OG1 THR A  97       9.806  -5.331   7.217  1.00  0.00           O  
ATOM   1413  CG2 THR A  97      12.100  -4.811   6.809  1.00  0.00           C  
ATOM   1414  H   THR A  97       8.368  -5.109   5.089  1.00  0.00           H  
ATOM   1415  HA  THR A  97      10.843  -3.443   5.098  1.00  0.00           H  
ATOM   1416  HB  THR A  97      10.957  -6.316   5.848  1.00  0.00           H  
ATOM   1417  HG1 THR A  97       8.921  -5.441   6.842  1.00  0.00           H  
ATOM   1418 HG21 THR A  97      12.410  -5.503   7.593  1.00  0.00           H  
ATOM   1419 HG22 THR A  97      12.880  -4.765   6.049  1.00  0.00           H  
ATOM   1420 HG23 THR A  97      11.965  -3.823   7.249  1.00  0.00           H  
ATOM   1421  N   VAL A  98      11.933  -4.575   3.058  1.00  0.00           N  
ATOM   1422  CA  VAL A  98      12.475  -5.163   1.842  1.00  0.00           C  
ATOM   1423  C   VAL A  98      13.881  -5.647   2.188  1.00  0.00           C  
ATOM   1424  O   VAL A  98      14.772  -4.833   2.429  1.00  0.00           O  
ATOM   1425  CB  VAL A  98      12.410  -4.174   0.673  1.00  0.00           C  
ATOM   1426  CG1 VAL A  98      12.846  -4.867  -0.626  1.00  0.00           C  
ATOM   1427  CG2 VAL A  98      10.961  -3.697   0.493  1.00  0.00           C  
ATOM   1428  H   VAL A  98      12.413  -3.755   3.418  1.00  0.00           H  
ATOM   1429  HA  VAL A  98      11.876  -6.012   1.529  1.00  0.00           H  
ATOM   1430  HB  VAL A  98      13.054  -3.317   0.873  1.00  0.00           H  
ATOM   1431 HG11 VAL A  98      12.181  -5.703  -0.842  1.00  0.00           H  
ATOM   1432 HG12 VAL A  98      12.801  -4.163  -1.457  1.00  0.00           H  
ATOM   1433 HG13 VAL A  98      13.864  -5.243  -0.539  1.00  0.00           H  
ATOM   1434 HG21 VAL A  98      10.899  -3.063  -0.386  1.00  0.00           H  
ATOM   1435 HG22 VAL A  98      10.297  -4.552   0.358  1.00  0.00           H  
ATOM   1436 HG23 VAL A  98      10.630  -3.124   1.359  1.00  0.00           H  
ATOM   1437  N   ASN A  99      14.068  -6.968   2.245  1.00  0.00           N  
ATOM   1438  CA  ASN A  99      15.325  -7.607   2.621  1.00  0.00           C  
ATOM   1439  C   ASN A  99      15.752  -8.665   1.605  1.00  0.00           C  
ATOM   1440  O   ASN A  99      15.638  -8.468   0.395  1.00  0.00           O  
ATOM   1441  CB  ASN A  99      15.200  -8.193   4.035  1.00  0.00           C  
ATOM   1442  CG  ASN A  99      14.169  -9.318   4.150  1.00  0.00           C  
ATOM   1443  OD1 ASN A  99      13.809  -9.956   3.166  1.00  0.00           O  
ATOM   1444  ND2 ASN A  99      13.682  -9.573   5.361  1.00  0.00           N  
ATOM   1445  H   ASN A  99      13.280  -7.571   2.018  1.00  0.00           H  
ATOM   1446  HA  ASN A  99      16.122  -6.866   2.652  1.00  0.00           H  
ATOM   1447  HB2 ASN A  99      16.171  -8.584   4.344  1.00  0.00           H  
ATOM   1448  HB3 ASN A  99      14.930  -7.387   4.719  1.00  0.00           H  
ATOM   1449 HD21 ASN A  99      13.981  -9.038   6.164  1.00  0.00           H  
ATOM   1450 HD22 ASN A  99      13.009 -10.317   5.458  1.00  0.00           H  
TER    1451      ASN A  99                                                      
HETATM 1452 CU    CU A 100      -8.878   3.423   2.441  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       3.526  -9.271  -0.710  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.595 -10.343  -0.408  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.208  -9.922  -0.905  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.063  -8.858  -1.514  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.554 -10.597   1.112  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.920 -10.645   1.812  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.711 -10.857   3.316  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.840 -11.741   1.276  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.098  -8.473  -1.162  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.912 -11.246  -0.933  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       1.983  -9.787   1.571  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.029 -11.534   1.302  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.426  -9.695   1.668  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       4.675 -10.862   3.829  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.099 -10.052   3.723  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.210 -11.810   3.495  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       5.034 -11.582   0.216  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       5.786 -11.688   1.817  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.387 -12.721   1.423  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.193 -10.743  -0.620  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.193 -10.441  -0.931  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.729  -9.681   0.274  1.00  0.00           C  
ATOM     23  O   GLU A   2      -2.029 -10.272   1.308  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -1.984 -11.719  -1.213  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -1.607 -12.212  -2.611  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -2.383 -13.468  -2.996  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -3.489 -13.302  -3.554  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -1.859 -14.567  -2.713  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.383 -11.609  -0.139  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.258  -9.799  -1.808  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -1.780 -12.479  -0.457  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.051 -11.487  -1.198  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.837 -11.412  -3.317  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -0.537 -12.413  -2.654  1.00  0.00           H  
ATOM     35  N   VAL A   3      -1.820  -8.365   0.123  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.251  -7.451   1.165  1.00  0.00           C  
ATOM     37  C   VAL A   3      -3.713  -7.085   0.943  1.00  0.00           C  
ATOM     38  O   VAL A   3      -4.092  -6.612  -0.126  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.352  -6.204   1.191  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -1.738  -5.295   2.367  1.00  0.00           C  
ATOM     41  CG2 VAL A   3       0.130  -6.574   1.322  1.00  0.00           C  
ATOM     42  H   VAL A   3      -1.573  -7.994  -0.790  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -2.157  -7.944   2.130  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.480  -5.657   0.258  1.00  0.00           H  
ATOM     45 HG11 VAL A   3      -1.038  -4.463   2.434  1.00  0.00           H  
ATOM     46 HG12 VAL A   3      -2.743  -4.897   2.229  1.00  0.00           H  
ATOM     47 HG13 VAL A   3      -1.702  -5.854   3.302  1.00  0.00           H  
ATOM     48 HG21 VAL A   3       0.304  -7.129   2.244  1.00  0.00           H  
ATOM     49 HG22 VAL A   3       0.452  -7.176   0.474  1.00  0.00           H  
ATOM     50 HG23 VAL A   3       0.726  -5.662   1.335  1.00  0.00           H  
ATOM     51  N   LEU A   4      -4.540  -7.295   1.962  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -5.946  -6.962   1.910  1.00  0.00           C  
ATOM     53  C   LEU A   4      -6.106  -5.515   2.371  1.00  0.00           C  
ATOM     54  O   LEU A   4      -5.765  -5.173   3.505  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -6.744  -7.923   2.798  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -6.613  -9.402   2.398  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -7.516 -10.237   3.312  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -7.011  -9.653   0.938  1.00  0.00           C  
ATOM     59  H   LEU A   4      -4.180  -7.694   2.822  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -6.321  -7.053   0.892  1.00  0.00           H  
ATOM     61  HB2 LEU A   4      -6.400  -7.813   3.822  1.00  0.00           H  
ATOM     62  HB3 LEU A   4      -7.792  -7.638   2.771  1.00  0.00           H  
ATOM     63  HG  LEU A   4      -5.582  -9.729   2.543  1.00  0.00           H  
ATOM     64 HD11 LEU A   4      -7.250 -10.063   4.355  1.00  0.00           H  
ATOM     65 HD12 LEU A   4      -8.559  -9.960   3.156  1.00  0.00           H  
ATOM     66 HD13 LEU A   4      -7.391 -11.297   3.088  1.00  0.00           H  
ATOM     67 HD21 LEU A   4      -7.044 -10.724   0.746  1.00  0.00           H  
ATOM     68 HD22 LEU A   4      -7.994  -9.223   0.738  1.00  0.00           H  
ATOM     69 HD23 LEU A   4      -6.276  -9.212   0.265  1.00  0.00           H  
ATOM     70  N   LEU A   5      -6.628  -4.668   1.483  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -6.931  -3.276   1.753  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.308  -3.296   2.409  1.00  0.00           C  
ATOM     73  O   LEU A   5      -9.322  -3.466   1.725  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -6.978  -2.467   0.449  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.617  -1.999  -0.072  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -5.786  -1.515  -1.517  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -5.099  -0.834   0.776  1.00  0.00           C  
ATOM     78  H   LEU A   5      -6.850  -5.024   0.562  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.202  -2.848   2.440  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -7.444  -3.076  -0.318  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.592  -1.584   0.601  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -4.906  -2.825  -0.046  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -4.854  -1.095  -1.893  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -6.086  -2.346  -2.156  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -6.551  -0.741  -1.560  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -5.816  -0.016   0.787  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -4.916  -1.156   1.798  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -4.170  -0.474   0.343  1.00  0.00           H  
ATOM     89  N   GLY A   6      -8.329  -3.151   3.732  1.00  0.00           N  
ATOM     90  CA  GLY A   6      -9.522  -3.182   4.551  1.00  0.00           C  
ATOM     91  C   GLY A   6      -9.602  -4.549   5.216  1.00  0.00           C  
ATOM     92  O   GLY A   6      -8.613  -5.276   5.298  1.00  0.00           O  
ATOM     93  H   GLY A   6      -7.461  -3.045   4.249  1.00  0.00           H  
ATOM     94  HA2 GLY A   6      -9.463  -2.410   5.316  1.00  0.00           H  
ATOM     95  HA3 GLY A   6     -10.411  -3.015   3.954  1.00  0.00           H  
ATOM     96  N   SER A   7     -10.788  -4.912   5.690  1.00  0.00           N  
ATOM     97  CA  SER A   7     -11.020  -6.186   6.339  1.00  0.00           C  
ATOM     98  C   SER A   7     -12.491  -6.520   6.132  1.00  0.00           C  
ATOM     99  O   SER A   7     -13.301  -5.603   6.020  1.00  0.00           O  
ATOM    100  CB  SER A   7     -10.642  -6.058   7.818  1.00  0.00           C  
ATOM    101  OG  SER A   7     -11.349  -4.987   8.413  1.00  0.00           O  
ATOM    102  H   SER A   7     -11.592  -4.302   5.610  1.00  0.00           H  
ATOM    103  HA  SER A   7     -10.415  -6.964   5.871  1.00  0.00           H  
ATOM    104  HB2 SER A   7     -10.862  -6.984   8.350  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -9.570  -5.870   7.899  1.00  0.00           H  
ATOM    106  HG  SER A   7     -11.099  -4.159   7.976  1.00  0.00           H  
ATOM    107  N   GLY A   8     -12.843  -7.807   6.071  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -14.219  -8.253   5.872  1.00  0.00           C  
ATOM    109  C   GLY A   8     -15.209  -7.595   6.837  1.00  0.00           C  
ATOM    110  O   GLY A   8     -16.346  -7.316   6.469  1.00  0.00           O  
ATOM    111  H   GLY A   8     -12.124  -8.510   6.157  1.00  0.00           H  
ATOM    112  HA2 GLY A   8     -14.520  -8.035   4.846  1.00  0.00           H  
ATOM    113  HA3 GLY A   8     -14.262  -9.329   6.028  1.00  0.00           H  
ATOM    114  N   ASP A   9     -14.765  -7.336   8.072  1.00  0.00           N  
ATOM    115  CA  ASP A   9     -15.578  -6.710   9.109  1.00  0.00           C  
ATOM    116  C   ASP A   9     -15.781  -5.204   8.877  1.00  0.00           C  
ATOM    117  O   ASP A   9     -16.516  -4.569   9.627  1.00  0.00           O  
ATOM    118  CB  ASP A   9     -14.931  -6.966  10.476  1.00  0.00           C  
ATOM    119  CG  ASP A   9     -13.562  -6.304  10.589  1.00  0.00           C  
ATOM    120  OD1 ASP A   9     -13.536  -5.070  10.786  1.00  0.00           O  
ATOM    121  OD2 ASP A   9     -12.568  -7.047  10.441  1.00  0.00           O  
ATOM    122  H   ASP A   9     -13.815  -7.590   8.294  1.00  0.00           H  
ATOM    123  HA  ASP A   9     -16.564  -7.178   9.113  1.00  0.00           H  
ATOM    124  HB2 ASP A   9     -15.578  -6.561  11.256  1.00  0.00           H  
ATOM    125  HB3 ASP A   9     -14.833  -8.041  10.637  1.00  0.00           H  
ATOM    126  N   GLY A  10     -15.137  -4.627   7.858  1.00  0.00           N  
ATOM    127  CA  GLY A  10     -15.259  -3.220   7.505  1.00  0.00           C  
ATOM    128  C   GLY A  10     -14.141  -2.339   8.059  1.00  0.00           C  
ATOM    129  O   GLY A  10     -13.965  -1.223   7.574  1.00  0.00           O  
ATOM    130  H   GLY A  10     -14.531  -5.194   7.278  1.00  0.00           H  
ATOM    131  HA2 GLY A  10     -15.239  -3.151   6.417  1.00  0.00           H  
ATOM    132  HA3 GLY A  10     -16.216  -2.820   7.846  1.00  0.00           H  
ATOM    133  N   SER A  11     -13.381  -2.800   9.062  1.00  0.00           N  
ATOM    134  CA  SER A  11     -12.317  -1.992   9.642  1.00  0.00           C  
ATOM    135  C   SER A  11     -11.301  -1.550   8.586  1.00  0.00           C  
ATOM    136  O   SER A  11     -10.859  -2.333   7.738  1.00  0.00           O  
ATOM    137  CB  SER A  11     -11.648  -2.700  10.825  1.00  0.00           C  
ATOM    138  OG  SER A  11     -10.685  -1.845  11.410  1.00  0.00           O  
ATOM    139  H   SER A  11     -13.544  -3.728   9.434  1.00  0.00           H  
ATOM    140  HA  SER A  11     -12.802  -1.101  10.048  1.00  0.00           H  
ATOM    141  HB2 SER A  11     -12.407  -2.924  11.574  1.00  0.00           H  
ATOM    142  HB3 SER A  11     -11.171  -3.625  10.501  1.00  0.00           H  
ATOM    143  HG  SER A  11     -10.288  -2.288  12.166  1.00  0.00           H  
ATOM    144  N   LEU A  12     -10.940  -0.269   8.656  1.00  0.00           N  
ATOM    145  CA  LEU A  12     -10.018   0.398   7.764  1.00  0.00           C  
ATOM    146  C   LEU A  12      -8.583   0.077   8.169  1.00  0.00           C  
ATOM    147  O   LEU A  12      -7.909   0.902   8.782  1.00  0.00           O  
ATOM    148  CB  LEU A  12     -10.283   1.908   7.832  1.00  0.00           C  
ATOM    149  CG  LEU A  12     -11.692   2.319   7.375  1.00  0.00           C  
ATOM    150  CD1 LEU A  12     -11.882   3.814   7.657  1.00  0.00           C  
ATOM    151  CD2 LEU A  12     -11.904   2.038   5.886  1.00  0.00           C  
ATOM    152  H   LEU A  12     -11.339   0.286   9.397  1.00  0.00           H  
ATOM    153  HA  LEU A  12     -10.168   0.047   6.742  1.00  0.00           H  
ATOM    154  HB2 LEU A  12     -10.141   2.236   8.863  1.00  0.00           H  
ATOM    155  HB3 LEU A  12      -9.549   2.420   7.215  1.00  0.00           H  
ATOM    156  HG  LEU A  12     -12.449   1.772   7.938  1.00  0.00           H  
ATOM    157 HD11 LEU A  12     -11.826   3.996   8.730  1.00  0.00           H  
ATOM    158 HD12 LEU A  12     -11.102   4.389   7.159  1.00  0.00           H  
ATOM    159 HD13 LEU A  12     -12.859   4.141   7.298  1.00  0.00           H  
ATOM    160 HD21 LEU A  12     -11.939   0.964   5.708  1.00  0.00           H  
ATOM    161 HD22 LEU A  12     -12.853   2.466   5.561  1.00  0.00           H  
ATOM    162 HD23 LEU A  12     -11.095   2.474   5.305  1.00  0.00           H  
ATOM    163  N   VAL A  13      -8.104  -1.113   7.810  1.00  0.00           N  
ATOM    164  CA  VAL A  13      -6.750  -1.555   8.097  1.00  0.00           C  
ATOM    165  C   VAL A  13      -6.183  -2.280   6.883  1.00  0.00           C  
ATOM    166  O   VAL A  13      -6.924  -2.756   6.029  1.00  0.00           O  
ATOM    167  CB  VAL A  13      -6.750  -2.420   9.373  1.00  0.00           C  
ATOM    168  CG1 VAL A  13      -7.895  -3.442   9.410  1.00  0.00           C  
ATOM    169  CG2 VAL A  13      -5.434  -3.150   9.649  1.00  0.00           C  
ATOM    170  H   VAL A  13      -8.703  -1.763   7.316  1.00  0.00           H  
ATOM    171  HA  VAL A  13      -6.114  -0.687   8.277  1.00  0.00           H  
ATOM    172  HB  VAL A  13      -6.860  -1.714  10.189  1.00  0.00           H  
ATOM    173 HG11 VAL A  13      -7.802  -4.070  10.297  1.00  0.00           H  
ATOM    174 HG12 VAL A  13      -8.859  -2.938   9.457  1.00  0.00           H  
ATOM    175 HG13 VAL A  13      -7.861  -4.074   8.522  1.00  0.00           H  
ATOM    176 HG21 VAL A  13      -5.310  -3.969   8.943  1.00  0.00           H  
ATOM    177 HG22 VAL A  13      -4.594  -2.460   9.581  1.00  0.00           H  
ATOM    178 HG23 VAL A  13      -5.457  -3.567  10.656  1.00  0.00           H  
ATOM    179  N   PHE A  14      -4.857  -2.357   6.824  1.00  0.00           N  
ATOM    180  CA  PHE A  14      -4.114  -3.079   5.796  1.00  0.00           C  
ATOM    181  C   PHE A  14      -3.789  -4.412   6.461  1.00  0.00           C  
ATOM    182  O   PHE A  14      -3.211  -4.388   7.546  1.00  0.00           O  
ATOM    183  CB  PHE A  14      -2.808  -2.357   5.427  1.00  0.00           C  
ATOM    184  CG  PHE A  14      -2.923  -1.236   4.410  1.00  0.00           C  
ATOM    185  CD1 PHE A  14      -3.200   0.075   4.841  1.00  0.00           C  
ATOM    186  CD2 PHE A  14      -2.502  -1.446   3.080  1.00  0.00           C  
ATOM    187  CE1 PHE A  14      -3.095   1.152   3.942  1.00  0.00           C  
ATOM    188  CE2 PHE A  14      -2.267  -0.354   2.231  1.00  0.00           C  
ATOM    189  CZ  PHE A  14      -2.613   0.943   2.641  1.00  0.00           C  
ATOM    190  H   PHE A  14      -4.353  -1.916   7.581  1.00  0.00           H  
ATOM    191  HA  PHE A  14      -4.710  -3.237   4.896  1.00  0.00           H  
ATOM    192  HB2 PHE A  14      -2.340  -1.971   6.334  1.00  0.00           H  
ATOM    193  HB3 PHE A  14      -2.124  -3.106   5.021  1.00  0.00           H  
ATOM    194  HD1 PHE A  14      -3.434   0.261   5.880  1.00  0.00           H  
ATOM    195  HD2 PHE A  14      -2.249  -2.428   2.714  1.00  0.00           H  
ATOM    196  HE1 PHE A  14      -3.326   2.151   4.262  1.00  0.00           H  
ATOM    197  HE2 PHE A  14      -1.806  -0.522   1.270  1.00  0.00           H  
ATOM    198  HZ  PHE A  14      -2.471   1.778   1.969  1.00  0.00           H  
ATOM    199  N   VAL A  15      -4.159  -5.549   5.864  1.00  0.00           N  
ATOM    200  CA  VAL A  15      -3.894  -6.860   6.449  1.00  0.00           C  
ATOM    201  C   VAL A  15      -3.024  -7.689   5.491  1.00  0.00           C  
ATOM    202  O   VAL A  15      -3.531  -8.107   4.451  1.00  0.00           O  
ATOM    203  CB  VAL A  15      -5.222  -7.564   6.785  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      -4.965  -8.901   7.494  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      -6.111  -6.690   7.683  1.00  0.00           C  
ATOM    206  H   VAL A  15      -4.651  -5.508   4.974  1.00  0.00           H  
ATOM    207  HA  VAL A  15      -3.392  -6.748   7.406  1.00  0.00           H  
ATOM    208  HB  VAL A  15      -5.774  -7.766   5.871  1.00  0.00           H  
ATOM    209 HG11 VAL A  15      -4.402  -9.573   6.848  1.00  0.00           H  
ATOM    210 HG12 VAL A  15      -4.404  -8.735   8.415  1.00  0.00           H  
ATOM    211 HG13 VAL A  15      -5.915  -9.377   7.739  1.00  0.00           H  
ATOM    212 HG21 VAL A  15      -6.403  -5.779   7.159  1.00  0.00           H  
ATOM    213 HG22 VAL A  15      -7.018  -7.236   7.944  1.00  0.00           H  
ATOM    214 HG23 VAL A  15      -5.578  -6.427   8.595  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.739  -7.952   5.795  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -1.009  -7.504   6.973  1.00  0.00           C  
ATOM    217  C   PRO A  16      -0.733  -6.000   6.900  1.00  0.00           C  
ATOM    218  O   PRO A  16      -0.720  -5.408   5.821  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.303  -8.291   6.968  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.545  -8.550   5.483  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -0.871  -8.749   4.943  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -1.544  -7.747   7.891  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.125  -7.745   7.435  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.154  -9.240   7.485  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.982  -7.663   5.022  1.00  0.00           H  
ATOM    226  HG3 PRO A  16       1.181  -9.418   5.308  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.918  -8.438   3.902  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -1.159  -9.799   5.026  1.00  0.00           H  
ATOM    229  N   SER A  17      -0.509  -5.389   8.062  1.00  0.00           N  
ATOM    230  CA  SER A  17      -0.215  -3.977   8.195  1.00  0.00           C  
ATOM    231  C   SER A  17       1.278  -3.795   7.966  1.00  0.00           C  
ATOM    232  O   SER A  17       1.705  -3.131   7.025  1.00  0.00           O  
ATOM    233  CB  SER A  17      -0.627  -3.561   9.609  1.00  0.00           C  
ATOM    234  OG  SER A  17      -0.193  -4.555  10.529  1.00  0.00           O  
ATOM    235  H   SER A  17      -0.533  -5.901   8.934  1.00  0.00           H  
ATOM    236  HA  SER A  17      -0.764  -3.383   7.464  1.00  0.00           H  
ATOM    237  HB2 SER A  17      -0.199  -2.587   9.853  1.00  0.00           H  
ATOM    238  HB3 SER A  17      -1.716  -3.488   9.649  1.00  0.00           H  
ATOM    239  HG  SER A  17      -0.473  -4.306  11.414  1.00  0.00           H  
ATOM    240  N   GLU A  18       2.058  -4.411   8.853  1.00  0.00           N  
ATOM    241  CA  GLU A  18       3.506  -4.419   8.833  1.00  0.00           C  
ATOM    242  C   GLU A  18       3.961  -5.807   8.404  1.00  0.00           C  
ATOM    243  O   GLU A  18       3.518  -6.802   8.978  1.00  0.00           O  
ATOM    244  CB  GLU A  18       4.050  -4.035  10.210  1.00  0.00           C  
ATOM    245  CG  GLU A  18       3.701  -2.569  10.481  1.00  0.00           C  
ATOM    246  CD  GLU A  18       4.326  -2.063  11.777  1.00  0.00           C  
ATOM    247  OE1 GLU A  18       3.861  -2.518  12.844  1.00  0.00           O  
ATOM    248  OE2 GLU A  18       5.255  -1.233  11.674  1.00  0.00           O  
ATOM    249  H   GLU A  18       1.580  -4.917   9.591  1.00  0.00           H  
ATOM    250  HA  GLU A  18       3.879  -3.687   8.124  1.00  0.00           H  
ATOM    251  HB2 GLU A  18       3.628  -4.681  10.982  1.00  0.00           H  
ATOM    252  HB3 GLU A  18       5.136  -4.149  10.209  1.00  0.00           H  
ATOM    253  HG2 GLU A  18       4.067  -1.978   9.643  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       2.619  -2.451  10.547  1.00  0.00           H  
ATOM    255  N   PHE A  19       4.828  -5.878   7.395  1.00  0.00           N  
ATOM    256  CA  PHE A  19       5.341  -7.152   6.898  1.00  0.00           C  
ATOM    257  C   PHE A  19       6.738  -7.000   6.296  1.00  0.00           C  
ATOM    258  O   PHE A  19       7.322  -5.916   6.320  1.00  0.00           O  
ATOM    259  CB  PHE A  19       4.337  -7.793   5.923  1.00  0.00           C  
ATOM    260  CG  PHE A  19       4.136  -7.061   4.609  1.00  0.00           C  
ATOM    261  CD1 PHE A  19       3.272  -5.950   4.551  1.00  0.00           C  
ATOM    262  CD2 PHE A  19       4.717  -7.556   3.424  1.00  0.00           C  
ATOM    263  CE1 PHE A  19       2.957  -5.367   3.313  1.00  0.00           C  
ATOM    264  CE2 PHE A  19       4.409  -6.961   2.188  1.00  0.00           C  
ATOM    265  CZ  PHE A  19       3.523  -5.872   2.131  1.00  0.00           C  
ATOM    266  H   PHE A  19       5.131  -5.008   6.962  1.00  0.00           H  
ATOM    267  HA  PHE A  19       5.453  -7.831   7.745  1.00  0.00           H  
ATOM    268  HB2 PHE A  19       4.651  -8.815   5.713  1.00  0.00           H  
ATOM    269  HB3 PHE A  19       3.373  -7.869   6.425  1.00  0.00           H  
ATOM    270  HD1 PHE A  19       2.830  -5.547   5.452  1.00  0.00           H  
ATOM    271  HD2 PHE A  19       5.357  -8.431   3.438  1.00  0.00           H  
ATOM    272  HE1 PHE A  19       2.269  -4.537   3.269  1.00  0.00           H  
ATOM    273  HE2 PHE A  19       4.839  -7.350   1.275  1.00  0.00           H  
ATOM    274  HZ  PHE A  19       3.283  -5.421   1.181  1.00  0.00           H  
ATOM    275  N   SER A  20       7.279  -8.093   5.759  1.00  0.00           N  
ATOM    276  CA  SER A  20       8.594  -8.164   5.148  1.00  0.00           C  
ATOM    277  C   SER A  20       8.463  -9.038   3.903  1.00  0.00           C  
ATOM    278  O   SER A  20       7.652  -9.965   3.919  1.00  0.00           O  
ATOM    279  CB  SER A  20       9.583  -8.753   6.161  1.00  0.00           C  
ATOM    280  OG  SER A  20       9.513  -8.064   7.402  1.00  0.00           O  
ATOM    281  H   SER A  20       6.761  -8.961   5.754  1.00  0.00           H  
ATOM    282  HA  SER A  20       8.908  -7.170   4.847  1.00  0.00           H  
ATOM    283  HB2 SER A  20       9.333  -9.801   6.337  1.00  0.00           H  
ATOM    284  HB3 SER A  20      10.595  -8.712   5.762  1.00  0.00           H  
ATOM    285  HG  SER A  20       9.663  -7.117   7.278  1.00  0.00           H  
ATOM    286  N   VAL A  21       9.213  -8.756   2.834  1.00  0.00           N  
ATOM    287  CA  VAL A  21       9.136  -9.499   1.592  1.00  0.00           C  
ATOM    288  C   VAL A  21      10.454  -9.353   0.809  1.00  0.00           C  
ATOM    289  O   VAL A  21      11.014  -8.255   0.786  1.00  0.00           O  
ATOM    290  CB  VAL A  21       7.924  -8.968   0.804  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       8.088  -7.516   0.334  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       7.663  -9.860  -0.400  1.00  0.00           C  
ATOM    293  H   VAL A  21       9.874  -7.987   2.833  1.00  0.00           H  
ATOM    294  HA  VAL A  21       8.948 -10.539   1.846  1.00  0.00           H  
ATOM    295  HB  VAL A  21       7.039  -9.018   1.442  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       8.852  -7.443  -0.439  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       7.143  -7.161  -0.080  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       8.368  -6.877   1.171  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       6.787  -9.507  -0.941  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       8.536  -9.826  -1.044  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       7.497 -10.880  -0.059  1.00  0.00           H  
ATOM    302  N   PRO A  22      10.978 -10.416   0.170  1.00  0.00           N  
ATOM    303  CA  PRO A  22      12.192 -10.329  -0.632  1.00  0.00           C  
ATOM    304  C   PRO A  22      12.119  -9.274  -1.745  1.00  0.00           C  
ATOM    305  O   PRO A  22      11.061  -9.037  -2.330  1.00  0.00           O  
ATOM    306  CB  PRO A  22      12.408 -11.722  -1.230  1.00  0.00           C  
ATOM    307  CG  PRO A  22      11.661 -12.645  -0.273  1.00  0.00           C  
ATOM    308  CD  PRO A  22      10.480 -11.785   0.175  1.00  0.00           C  
ATOM    309  HA  PRO A  22      13.017 -10.111   0.036  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      11.944 -11.785  -2.214  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      13.467 -11.973  -1.306  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      11.344 -13.573  -0.752  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      12.299 -12.863   0.585  1.00  0.00           H  
ATOM    314  HD2 PRO A  22       9.656 -11.890  -0.528  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      10.177 -12.128   1.164  1.00  0.00           H  
ATOM    316  N   SER A  23      13.260  -8.651  -2.050  1.00  0.00           N  
ATOM    317  CA  SER A  23      13.373  -7.671  -3.122  1.00  0.00           C  
ATOM    318  C   SER A  23      12.926  -8.280  -4.453  1.00  0.00           C  
ATOM    319  O   SER A  23      13.246  -9.431  -4.744  1.00  0.00           O  
ATOM    320  CB  SER A  23      14.833  -7.227  -3.255  1.00  0.00           C  
ATOM    321  OG  SER A  23      15.190  -6.348  -2.208  1.00  0.00           O  
ATOM    322  H   SER A  23      14.095  -8.876  -1.521  1.00  0.00           H  
ATOM    323  HA  SER A  23      12.748  -6.808  -2.890  1.00  0.00           H  
ATOM    324  HB2 SER A  23      15.487  -8.102  -3.253  1.00  0.00           H  
ATOM    325  HB3 SER A  23      14.967  -6.709  -4.205  1.00  0.00           H  
ATOM    326  HG  SER A  23      15.104  -5.447  -2.558  1.00  0.00           H  
ATOM    327  N   GLY A  24      12.203  -7.507  -5.266  1.00  0.00           N  
ATOM    328  CA  GLY A  24      11.759  -7.941  -6.583  1.00  0.00           C  
ATOM    329  C   GLY A  24      10.402  -8.645  -6.579  1.00  0.00           C  
ATOM    330  O   GLY A  24       9.814  -8.817  -7.646  1.00  0.00           O  
ATOM    331  H   GLY A  24      11.953  -6.570  -4.963  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      11.680  -7.057  -7.215  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      12.498  -8.607  -7.033  1.00  0.00           H  
ATOM    334  N   GLU A  25       9.883  -9.054  -5.418  1.00  0.00           N  
ATOM    335  CA  GLU A  25       8.585  -9.702  -5.363  1.00  0.00           C  
ATOM    336  C   GLU A  25       7.470  -8.686  -5.634  1.00  0.00           C  
ATOM    337  O   GLU A  25       7.601  -7.500  -5.329  1.00  0.00           O  
ATOM    338  CB  GLU A  25       8.420 -10.371  -3.999  1.00  0.00           C  
ATOM    339  CG  GLU A  25       9.436 -11.505  -3.791  1.00  0.00           C  
ATOM    340  CD  GLU A  25       9.274 -12.643  -4.793  1.00  0.00           C  
ATOM    341  OE1 GLU A  25       8.143 -13.171  -4.871  1.00  0.00           O  
ATOM    342  OE2 GLU A  25      10.276 -12.959  -5.469  1.00  0.00           O  
ATOM    343  H   GLU A  25      10.372  -8.920  -4.543  1.00  0.00           H  
ATOM    344  HA  GLU A  25       8.542 -10.465  -6.141  1.00  0.00           H  
ATOM    345  HB2 GLU A  25       8.554  -9.608  -3.234  1.00  0.00           H  
ATOM    346  HB3 GLU A  25       7.411 -10.767  -3.915  1.00  0.00           H  
ATOM    347  HG2 GLU A  25      10.449 -11.110  -3.866  1.00  0.00           H  
ATOM    348  HG3 GLU A  25       9.301 -11.918  -2.794  1.00  0.00           H  
ATOM    349  N   LYS A  26       6.373  -9.171  -6.221  1.00  0.00           N  
ATOM    350  CA  LYS A  26       5.215  -8.371  -6.580  1.00  0.00           C  
ATOM    351  C   LYS A  26       4.230  -8.356  -5.411  1.00  0.00           C  
ATOM    352  O   LYS A  26       3.663  -9.392  -5.070  1.00  0.00           O  
ATOM    353  CB  LYS A  26       4.549  -8.970  -7.830  1.00  0.00           C  
ATOM    354  CG  LYS A  26       5.221  -8.574  -9.155  1.00  0.00           C  
ATOM    355  CD  LYS A  26       6.682  -9.031  -9.266  1.00  0.00           C  
ATOM    356  CE  LYS A  26       7.296  -8.704 -10.632  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       6.572  -9.358 -11.736  1.00  0.00           N  
ATOM    358  H   LYS A  26       6.330 -10.155  -6.432  1.00  0.00           H  
ATOM    359  HA  LYS A  26       5.517  -7.349  -6.814  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       4.508 -10.057  -7.745  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       3.523  -8.604  -7.874  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       4.636  -9.025  -9.957  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       5.171  -7.491  -9.268  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       7.284  -8.511  -8.522  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       6.750 -10.106  -9.087  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       7.294  -7.625 -10.787  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       8.331  -9.051 -10.636  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       7.059  -9.191 -12.605  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       6.520 -10.354 -11.568  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       5.639  -8.979 -11.805  1.00  0.00           H  
ATOM    371  N   ILE A  27       4.011  -7.186  -4.814  1.00  0.00           N  
ATOM    372  CA  ILE A  27       3.060  -6.991  -3.732  1.00  0.00           C  
ATOM    373  C   ILE A  27       1.721  -6.720  -4.413  1.00  0.00           C  
ATOM    374  O   ILE A  27       1.682  -5.971  -5.390  1.00  0.00           O  
ATOM    375  CB  ILE A  27       3.478  -5.807  -2.843  1.00  0.00           C  
ATOM    376  CG1 ILE A  27       4.901  -6.009  -2.290  1.00  0.00           C  
ATOM    377  CG2 ILE A  27       2.472  -5.609  -1.698  1.00  0.00           C  
ATOM    378  CD1 ILE A  27       5.447  -4.749  -1.614  1.00  0.00           C  
ATOM    379  H   ILE A  27       4.510  -6.369  -5.147  1.00  0.00           H  
ATOM    380  HA  ILE A  27       3.002  -7.897  -3.131  1.00  0.00           H  
ATOM    381  HB  ILE A  27       3.460  -4.912  -3.463  1.00  0.00           H  
ATOM    382 HG12 ILE A  27       4.911  -6.836  -1.580  1.00  0.00           H  
ATOM    383 HG13 ILE A  27       5.588  -6.245  -3.102  1.00  0.00           H  
ATOM    384 HG21 ILE A  27       2.740  -4.737  -1.107  1.00  0.00           H  
ATOM    385 HG22 ILE A  27       1.468  -5.441  -2.086  1.00  0.00           H  
ATOM    386 HG23 ILE A  27       2.459  -6.484  -1.049  1.00  0.00           H  
ATOM    387 HD11 ILE A  27       4.893  -4.523  -0.705  1.00  0.00           H  
ATOM    388 HD12 ILE A  27       6.491  -4.918  -1.354  1.00  0.00           H  
ATOM    389 HD13 ILE A  27       5.382  -3.902  -2.296  1.00  0.00           H  
ATOM    390  N   VAL A  28       0.645  -7.324  -3.906  1.00  0.00           N  
ATOM    391  CA  VAL A  28      -0.700  -7.211  -4.454  1.00  0.00           C  
ATOM    392  C   VAL A  28      -1.626  -6.633  -3.384  1.00  0.00           C  
ATOM    393  O   VAL A  28      -1.974  -7.330  -2.435  1.00  0.00           O  
ATOM    394  CB  VAL A  28      -1.183  -8.599  -4.919  1.00  0.00           C  
ATOM    395  CG1 VAL A  28      -2.600  -8.530  -5.506  1.00  0.00           C  
ATOM    396  CG2 VAL A  28      -0.239  -9.207  -5.966  1.00  0.00           C  
ATOM    397  H   VAL A  28       0.772  -7.904  -3.081  1.00  0.00           H  
ATOM    398  HA  VAL A  28      -0.710  -6.549  -5.320  1.00  0.00           H  
ATOM    399  HB  VAL A  28      -1.201  -9.273  -4.063  1.00  0.00           H  
ATOM    400 HG11 VAL A  28      -2.902  -9.517  -5.855  1.00  0.00           H  
ATOM    401 HG12 VAL A  28      -3.315  -8.204  -4.749  1.00  0.00           H  
ATOM    402 HG13 VAL A  28      -2.624  -7.835  -6.343  1.00  0.00           H  
ATOM    403 HG21 VAL A  28      -0.185  -8.562  -6.840  1.00  0.00           H  
ATOM    404 HG22 VAL A  28       0.761  -9.340  -5.553  1.00  0.00           H  
ATOM    405 HG23 VAL A  28      -0.614 -10.185  -6.271  1.00  0.00           H  
ATOM    406  N   PHE A  29      -2.033  -5.372  -3.535  1.00  0.00           N  
ATOM    407  CA  PHE A  29      -2.942  -4.702  -2.612  1.00  0.00           C  
ATOM    408  C   PHE A  29      -4.370  -4.848  -3.148  1.00  0.00           C  
ATOM    409  O   PHE A  29      -4.740  -4.133  -4.077  1.00  0.00           O  
ATOM    410  CB  PHE A  29      -2.540  -3.235  -2.468  1.00  0.00           C  
ATOM    411  CG  PHE A  29      -1.194  -3.024  -1.805  1.00  0.00           C  
ATOM    412  CD1 PHE A  29      -1.105  -2.976  -0.399  1.00  0.00           C  
ATOM    413  CD2 PHE A  29      -0.059  -2.752  -2.589  1.00  0.00           C  
ATOM    414  CE1 PHE A  29       0.111  -2.640   0.221  1.00  0.00           C  
ATOM    415  CE2 PHE A  29       1.158  -2.428  -1.964  1.00  0.00           C  
ATOM    416  CZ  PHE A  29       1.244  -2.368  -0.563  1.00  0.00           C  
ATOM    417  H   PHE A  29      -1.697  -4.854  -4.343  1.00  0.00           H  
ATOM    418  HA  PHE A  29      -2.873  -5.144  -1.622  1.00  0.00           H  
ATOM    419  HB2 PHE A  29      -2.543  -2.767  -3.450  1.00  0.00           H  
ATOM    420  HB3 PHE A  29      -3.295  -2.738  -1.864  1.00  0.00           H  
ATOM    421  HD1 PHE A  29      -1.983  -3.163   0.202  1.00  0.00           H  
ATOM    422  HD2 PHE A  29      -0.133  -2.761  -3.670  1.00  0.00           H  
ATOM    423  HE1 PHE A  29       0.176  -2.567   1.298  1.00  0.00           H  
ATOM    424  HE2 PHE A  29       2.031  -2.205  -2.551  1.00  0.00           H  
ATOM    425  HZ  PHE A  29       2.179  -2.093  -0.094  1.00  0.00           H  
ATOM    426  N   LYS A  30      -5.155  -5.770  -2.584  1.00  0.00           N  
ATOM    427  CA  LYS A  30      -6.514  -6.109  -3.011  1.00  0.00           C  
ATOM    428  C   LYS A  30      -7.598  -5.412  -2.179  1.00  0.00           C  
ATOM    429  O   LYS A  30      -7.609  -5.551  -0.959  1.00  0.00           O  
ATOM    430  CB  LYS A  30      -6.656  -7.633  -2.879  1.00  0.00           C  
ATOM    431  CG  LYS A  30      -8.006  -8.159  -3.383  1.00  0.00           C  
ATOM    432  CD  LYS A  30      -8.141  -9.662  -3.112  1.00  0.00           C  
ATOM    433  CE  LYS A  30      -9.493 -10.192  -3.605  1.00  0.00           C  
ATOM    434  NZ  LYS A  30     -10.620  -9.614  -2.848  1.00  0.00           N  
ATOM    435  H   LYS A  30      -4.771  -6.291  -1.799  1.00  0.00           H  
ATOM    436  HA  LYS A  30      -6.651  -5.850  -4.058  1.00  0.00           H  
ATOM    437  HB2 LYS A  30      -5.858  -8.119  -3.442  1.00  0.00           H  
ATOM    438  HB3 LYS A  30      -6.540  -7.896  -1.829  1.00  0.00           H  
ATOM    439  HG2 LYS A  30      -8.823  -7.633  -2.889  1.00  0.00           H  
ATOM    440  HG3 LYS A  30      -8.070  -7.987  -4.455  1.00  0.00           H  
ATOM    441  HD2 LYS A  30      -7.342 -10.191  -3.636  1.00  0.00           H  
ATOM    442  HD3 LYS A  30      -8.043  -9.857  -2.043  1.00  0.00           H  
ATOM    443  HE2 LYS A  30      -9.616  -9.960  -4.665  1.00  0.00           H  
ATOM    444  HE3 LYS A  30      -9.514 -11.276  -3.482  1.00  0.00           H  
ATOM    445  HZ1 LYS A  30     -10.513  -9.821  -1.865  1.00  0.00           H  
ATOM    446  HZ2 LYS A  30     -10.649  -8.613  -2.979  1.00  0.00           H  
ATOM    447  HZ3 LYS A  30     -11.487 -10.015  -3.178  1.00  0.00           H  
ATOM    448  N   ASN A  31      -8.530  -4.692  -2.817  1.00  0.00           N  
ATOM    449  CA  ASN A  31      -9.654  -4.044  -2.134  1.00  0.00           C  
ATOM    450  C   ASN A  31     -10.554  -5.100  -1.483  1.00  0.00           C  
ATOM    451  O   ASN A  31     -11.344  -5.744  -2.172  1.00  0.00           O  
ATOM    452  CB  ASN A  31     -10.472  -3.180  -3.112  1.00  0.00           C  
ATOM    453  CG  ASN A  31     -10.025  -1.722  -3.165  1.00  0.00           C  
ATOM    454  OD1 ASN A  31      -8.969  -1.357  -2.662  1.00  0.00           O  
ATOM    455  ND2 ASN A  31     -10.837  -0.862  -3.772  1.00  0.00           N  
ATOM    456  H   ASN A  31      -8.461  -4.596  -3.829  1.00  0.00           H  
ATOM    457  HA  ASN A  31      -9.296  -3.403  -1.333  1.00  0.00           H  
ATOM    458  HB2 ASN A  31     -10.463  -3.615  -4.111  1.00  0.00           H  
ATOM    459  HB3 ASN A  31     -11.504  -3.156  -2.761  1.00  0.00           H  
ATOM    460 HD21 ASN A  31     -11.695  -1.184  -4.213  1.00  0.00           H  
ATOM    461 HD22 ASN A  31     -10.600   0.123  -3.811  1.00  0.00           H  
ATOM    462  N   ASN A  32     -10.450  -5.279  -0.161  1.00  0.00           N  
ATOM    463  CA  ASN A  32     -11.241  -6.262   0.575  1.00  0.00           C  
ATOM    464  C   ASN A  32     -12.641  -5.738   0.847  1.00  0.00           C  
ATOM    465  O   ASN A  32     -13.625  -6.380   0.491  1.00  0.00           O  
ATOM    466  CB  ASN A  32     -10.553  -6.594   1.906  1.00  0.00           C  
ATOM    467  CG  ASN A  32     -11.202  -7.725   2.720  1.00  0.00           C  
ATOM    468  OD1 ASN A  32     -10.604  -8.197   3.679  1.00  0.00           O  
ATOM    469  ND2 ASN A  32     -12.409  -8.190   2.398  1.00  0.00           N  
ATOM    470  H   ASN A  32      -9.790  -4.708   0.362  1.00  0.00           H  
ATOM    471  HA  ASN A  32     -11.306  -7.177  -0.009  1.00  0.00           H  
ATOM    472  HB2 ASN A  32      -9.533  -6.873   1.672  1.00  0.00           H  
ATOM    473  HB3 ASN A  32     -10.513  -5.711   2.543  1.00  0.00           H  
ATOM    474 HD21 ASN A  32     -12.954  -7.829   1.622  1.00  0.00           H  
ATOM    475 HD22 ASN A  32     -12.784  -8.935   2.962  1.00  0.00           H  
ATOM    476  N   ALA A  33     -12.703  -4.594   1.518  1.00  0.00           N  
ATOM    477  CA  ALA A  33     -13.912  -3.907   1.952  1.00  0.00           C  
ATOM    478  C   ALA A  33     -13.457  -2.578   2.553  1.00  0.00           C  
ATOM    479  O   ALA A  33     -12.258  -2.323   2.600  1.00  0.00           O  
ATOM    480  CB  ALA A  33     -14.670  -4.753   2.979  1.00  0.00           C  
ATOM    481  H   ALA A  33     -11.819  -4.157   1.763  1.00  0.00           H  
ATOM    482  HA  ALA A  33     -14.563  -3.725   1.100  1.00  0.00           H  
ATOM    483  HB1 ALA A  33     -13.997  -5.011   3.792  1.00  0.00           H  
ATOM    484  HB2 ALA A  33     -15.041  -5.671   2.523  1.00  0.00           H  
ATOM    485  HB3 ALA A  33     -15.519  -4.200   3.379  1.00  0.00           H  
ATOM    486  N   GLY A  34     -14.375  -1.722   3.004  1.00  0.00           N  
ATOM    487  CA  GLY A  34     -14.006  -0.431   3.581  1.00  0.00           C  
ATOM    488  C   GLY A  34     -13.333   0.500   2.562  1.00  0.00           C  
ATOM    489  O   GLY A  34     -12.665   1.466   2.933  1.00  0.00           O  
ATOM    490  H   GLY A  34     -15.353  -1.963   2.949  1.00  0.00           H  
ATOM    491  HA2 GLY A  34     -14.910   0.058   3.945  1.00  0.00           H  
ATOM    492  HA3 GLY A  34     -13.334  -0.589   4.426  1.00  0.00           H  
ATOM    493  N   PHE A  35     -13.519   0.214   1.273  1.00  0.00           N  
ATOM    494  CA  PHE A  35     -13.018   0.995   0.152  1.00  0.00           C  
ATOM    495  C   PHE A  35     -13.895   2.257   0.081  1.00  0.00           C  
ATOM    496  O   PHE A  35     -14.928   2.317   0.748  1.00  0.00           O  
ATOM    497  CB  PHE A  35     -13.042   0.080  -1.087  1.00  0.00           C  
ATOM    498  CG  PHE A  35     -14.397  -0.500  -1.386  1.00  0.00           C  
ATOM    499  CD1 PHE A  35     -15.427   0.335  -1.851  1.00  0.00           C  
ATOM    500  CD2 PHE A  35     -14.661  -1.836  -1.045  1.00  0.00           C  
ATOM    501  CE1 PHE A  35     -16.729  -0.175  -1.982  1.00  0.00           C  
ATOM    502  CE2 PHE A  35     -15.980  -2.317  -1.092  1.00  0.00           C  
ATOM    503  CZ  PHE A  35     -17.007  -1.498  -1.593  1.00  0.00           C  
ATOM    504  H   PHE A  35     -14.076  -0.592   1.044  1.00  0.00           H  
ATOM    505  HA  PHE A  35     -11.989   1.301   0.280  1.00  0.00           H  
ATOM    506  HB2 PHE A  35     -12.682   0.546  -1.995  1.00  0.00           H  
ATOM    507  HB3 PHE A  35     -12.352  -0.742  -0.896  1.00  0.00           H  
ATOM    508  HD1 PHE A  35     -15.209   1.370  -2.108  1.00  0.00           H  
ATOM    509  HD2 PHE A  35     -13.848  -2.472  -0.720  1.00  0.00           H  
ATOM    510  HE1 PHE A  35     -17.521   0.460  -2.351  1.00  0.00           H  
ATOM    511  HE2 PHE A  35     -16.205  -3.323  -0.765  1.00  0.00           H  
ATOM    512  HZ  PHE A  35     -18.010  -1.889  -1.681  1.00  0.00           H  
ATOM    513  N   PRO A  36     -13.537   3.276  -0.709  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.380   3.351  -1.586  1.00  0.00           C  
ATOM    515  C   PRO A  36     -11.006   3.311  -0.910  1.00  0.00           C  
ATOM    516  O   PRO A  36     -10.842   3.633   0.271  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.567   4.647  -2.369  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -14.063   4.931  -2.294  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -14.373   4.452  -0.881  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -12.438   2.514  -2.261  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -12.063   5.437  -1.830  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -12.194   4.573  -3.386  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -14.301   5.984  -2.444  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -14.594   4.311  -3.018  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -14.090   5.209  -0.148  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -15.438   4.231  -0.792  1.00  0.00           H  
ATOM    527  N   HIS A  37      -9.990   2.903  -1.673  1.00  0.00           N  
ATOM    528  CA  HIS A  37      -8.630   2.816  -1.176  1.00  0.00           C  
ATOM    529  C   HIS A  37      -7.620   3.080  -2.287  1.00  0.00           C  
ATOM    530  O   HIS A  37      -7.977   3.166  -3.451  1.00  0.00           O  
ATOM    531  CB  HIS A  37      -8.362   1.422  -0.594  1.00  0.00           C  
ATOM    532  CG  HIS A  37      -9.241   0.917   0.528  1.00  0.00           C  
ATOM    533  ND1 HIS A  37      -9.338   1.456   1.816  1.00  0.00           N  
ATOM    534  CD2 HIS A  37      -9.894  -0.285   0.507  1.00  0.00           C  
ATOM    535  CE1 HIS A  37      -9.982   0.540   2.548  1.00  0.00           C  
ATOM    536  NE2 HIS A  37     -10.323  -0.509   1.788  1.00  0.00           N  
ATOM    537  H   HIS A  37     -10.153   2.644  -2.647  1.00  0.00           H  
ATOM    538  HA  HIS A  37      -8.482   3.597  -0.442  1.00  0.00           H  
ATOM    539  HB2 HIS A  37      -8.439   0.718  -1.419  1.00  0.00           H  
ATOM    540  HB3 HIS A  37      -7.335   1.387  -0.232  1.00  0.00           H  
ATOM    541  HD2 HIS A  37     -10.037  -0.954  -0.327  1.00  0.00           H  
ATOM    542  HE1 HIS A  37     -10.213   0.636   3.599  1.00  0.00           H  
ATOM    543  HE2 HIS A  37     -10.825  -1.336   2.100  1.00  0.00           H  
ATOM    544  N   ASN A  38      -6.350   3.190  -1.909  1.00  0.00           N  
ATOM    545  CA  ASN A  38      -5.197   3.368  -2.776  1.00  0.00           C  
ATOM    546  C   ASN A  38      -3.990   3.089  -1.879  1.00  0.00           C  
ATOM    547  O   ASN A  38      -4.185   2.791  -0.697  1.00  0.00           O  
ATOM    548  CB  ASN A  38      -5.163   4.757  -3.441  1.00  0.00           C  
ATOM    549  CG  ASN A  38      -4.723   5.893  -2.521  1.00  0.00           C  
ATOM    550  OD1 ASN A  38      -4.678   5.743  -1.304  1.00  0.00           O  
ATOM    551  ND2 ASN A  38      -4.404   7.050  -3.087  1.00  0.00           N  
ATOM    552  H   ASN A  38      -6.098   3.131  -0.929  1.00  0.00           H  
ATOM    553  HA  ASN A  38      -5.233   2.607  -3.556  1.00  0.00           H  
ATOM    554  HB2 ASN A  38      -4.462   4.715  -4.275  1.00  0.00           H  
ATOM    555  HB3 ASN A  38      -6.145   5.002  -3.840  1.00  0.00           H  
ATOM    556 HD21 ASN A  38      -4.469   7.188  -4.090  1.00  0.00           H  
ATOM    557 HD22 ASN A  38      -4.084   7.800  -2.476  1.00  0.00           H  
ATOM    558  N   VAL A  39      -2.773   3.181  -2.415  1.00  0.00           N  
ATOM    559  CA  VAL A  39      -1.559   2.964  -1.644  1.00  0.00           C  
ATOM    560  C   VAL A  39      -0.548   4.018  -2.067  1.00  0.00           C  
ATOM    561  O   VAL A  39      -0.113   4.028  -3.217  1.00  0.00           O  
ATOM    562  CB  VAL A  39      -1.016   1.540  -1.843  1.00  0.00           C  
ATOM    563  CG1 VAL A  39       0.246   1.325  -0.997  1.00  0.00           C  
ATOM    564  CG2 VAL A  39      -2.069   0.513  -1.414  1.00  0.00           C  
ATOM    565  H   VAL A  39      -2.661   3.420  -3.389  1.00  0.00           H  
ATOM    566  HA  VAL A  39      -1.764   3.094  -0.581  1.00  0.00           H  
ATOM    567  HB  VAL A  39      -0.766   1.378  -2.892  1.00  0.00           H  
ATOM    568 HG11 VAL A  39       0.012   1.462   0.059  1.00  0.00           H  
ATOM    569 HG12 VAL A  39       0.621   0.315  -1.148  1.00  0.00           H  
ATOM    570 HG13 VAL A  39       1.033   2.022  -1.288  1.00  0.00           H  
ATOM    571 HG21 VAL A  39      -2.456   0.779  -0.433  1.00  0.00           H  
ATOM    572 HG22 VAL A  39      -2.888   0.477  -2.130  1.00  0.00           H  
ATOM    573 HG23 VAL A  39      -1.619  -0.473  -1.348  1.00  0.00           H  
ATOM    574  N   VAL A  40      -0.182   4.892  -1.133  1.00  0.00           N  
ATOM    575  CA  VAL A  40       0.789   5.947  -1.319  1.00  0.00           C  
ATOM    576  C   VAL A  40       1.892   5.671  -0.309  1.00  0.00           C  
ATOM    577  O   VAL A  40       1.612   5.407   0.859  1.00  0.00           O  
ATOM    578  CB  VAL A  40       0.145   7.330  -1.136  1.00  0.00           C  
ATOM    579  CG1 VAL A  40       1.184   8.444  -1.324  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -0.978   7.530  -2.160  1.00  0.00           C  
ATOM    581  H   VAL A  40      -0.590   4.823  -0.206  1.00  0.00           H  
ATOM    582  HA  VAL A  40       1.210   5.879  -2.316  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -0.278   7.402  -0.133  1.00  0.00           H  
ATOM    584 HG11 VAL A  40       0.700   9.417  -1.244  1.00  0.00           H  
ATOM    585 HG12 VAL A  40       1.958   8.380  -0.559  1.00  0.00           H  
ATOM    586 HG13 VAL A  40       1.648   8.368  -2.306  1.00  0.00           H  
ATOM    587 HG21 VAL A  40      -1.347   8.555  -2.117  1.00  0.00           H  
ATOM    588 HG22 VAL A  40      -0.602   7.338  -3.164  1.00  0.00           H  
ATOM    589 HG23 VAL A  40      -1.804   6.851  -1.951  1.00  0.00           H  
ATOM    590  N   PHE A  41       3.140   5.711  -0.762  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.296   5.456   0.069  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.733   6.766   0.719  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.867   7.784   0.041  1.00  0.00           O  
ATOM    594  CB  PHE A  41       5.382   4.801  -0.780  1.00  0.00           C  
ATOM    595  CG  PHE A  41       5.125   3.325  -1.026  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       5.569   2.377  -0.087  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       4.393   2.898  -2.148  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       5.378   1.005  -0.322  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       4.145   1.528  -2.351  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       4.659   0.579  -1.451  1.00  0.00           C  
ATOM    601  H   PHE A  41       3.298   5.940  -1.737  1.00  0.00           H  
ATOM    602  HA  PHE A  41       4.037   4.746   0.851  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       5.481   5.346  -1.718  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       6.330   4.893  -0.265  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       5.997   2.710   0.846  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       4.024   3.617  -2.860  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       5.771   0.279   0.374  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       3.577   1.204  -3.211  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       4.490  -0.474  -1.622  1.00  0.00           H  
ATOM    610  N   ASP A  42       4.947   6.745   2.035  1.00  0.00           N  
ATOM    611  CA  ASP A  42       5.331   7.926   2.788  1.00  0.00           C  
ATOM    612  C   ASP A  42       6.785   8.280   2.491  1.00  0.00           C  
ATOM    613  O   ASP A  42       7.685   7.668   3.059  1.00  0.00           O  
ATOM    614  CB  ASP A  42       5.115   7.683   4.288  1.00  0.00           C  
ATOM    615  CG  ASP A  42       5.728   8.787   5.151  1.00  0.00           C  
ATOM    616  OD1 ASP A  42       5.818   9.931   4.652  1.00  0.00           O  
ATOM    617  OD2 ASP A  42       6.102   8.459   6.296  1.00  0.00           O  
ATOM    618  H   ASP A  42       4.848   5.865   2.530  1.00  0.00           H  
ATOM    619  HA  ASP A  42       4.696   8.764   2.495  1.00  0.00           H  
ATOM    620  HB2 ASP A  42       4.049   7.616   4.503  1.00  0.00           H  
ATOM    621  HB3 ASP A  42       5.591   6.744   4.559  1.00  0.00           H  
ATOM    622  N   GLU A  43       6.995   9.273   1.626  1.00  0.00           N  
ATOM    623  CA  GLU A  43       8.297   9.797   1.228  1.00  0.00           C  
ATOM    624  C   GLU A  43       9.294   9.922   2.393  1.00  0.00           C  
ATOM    625  O   GLU A  43      10.481   9.655   2.221  1.00  0.00           O  
ATOM    626  CB  GLU A  43       8.099  11.133   0.495  1.00  0.00           C  
ATOM    627  CG  GLU A  43       7.304  12.175   1.300  1.00  0.00           C  
ATOM    628  CD  GLU A  43       7.106  13.455   0.495  1.00  0.00           C  
ATOM    629  OE1 GLU A  43       6.171  13.462  -0.334  1.00  0.00           O  
ATOM    630  OE2 GLU A  43       7.900  14.395   0.715  1.00  0.00           O  
ATOM    631  H   GLU A  43       6.182   9.698   1.208  1.00  0.00           H  
ATOM    632  HA  GLU A  43       8.723   9.105   0.507  1.00  0.00           H  
ATOM    633  HB2 GLU A  43       9.080  11.544   0.247  1.00  0.00           H  
ATOM    634  HB3 GLU A  43       7.568  10.938  -0.438  1.00  0.00           H  
ATOM    635  HG2 GLU A  43       6.319  11.793   1.569  1.00  0.00           H  
ATOM    636  HG3 GLU A  43       7.841  12.428   2.215  1.00  0.00           H  
ATOM    637  N   ASP A  44       8.818  10.332   3.572  1.00  0.00           N  
ATOM    638  CA  ASP A  44       9.659  10.511   4.748  1.00  0.00           C  
ATOM    639  C   ASP A  44      10.212   9.194   5.311  1.00  0.00           C  
ATOM    640  O   ASP A  44      11.256   9.215   5.959  1.00  0.00           O  
ATOM    641  CB  ASP A  44       8.862  11.259   5.824  1.00  0.00           C  
ATOM    642  CG  ASP A  44       9.718  11.529   7.060  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      10.643  12.361   6.937  1.00  0.00           O  
ATOM    644  OD2 ASP A  44       9.417  10.918   8.108  1.00  0.00           O  
ATOM    645  H   ASP A  44       7.831  10.530   3.648  1.00  0.00           H  
ATOM    646  HA  ASP A  44      10.509  11.135   4.463  1.00  0.00           H  
ATOM    647  HB2 ASP A  44       8.517  12.214   5.427  1.00  0.00           H  
ATOM    648  HB3 ASP A  44       7.998  10.666   6.120  1.00  0.00           H  
ATOM    649  N   GLU A  45       9.525   8.069   5.087  1.00  0.00           N  
ATOM    650  CA  GLU A  45       9.900   6.765   5.619  1.00  0.00           C  
ATOM    651  C   GLU A  45       9.938   5.680   4.534  1.00  0.00           C  
ATOM    652  O   GLU A  45       9.210   4.686   4.607  1.00  0.00           O  
ATOM    653  CB  GLU A  45       8.957   6.393   6.771  1.00  0.00           C  
ATOM    654  CG  GLU A  45       8.983   7.414   7.916  1.00  0.00           C  
ATOM    655  CD  GLU A  45       8.133   6.941   9.092  1.00  0.00           C  
ATOM    656  OE1 GLU A  45       8.618   6.042   9.814  1.00  0.00           O  
ATOM    657  OE2 GLU A  45       7.013   7.473   9.244  1.00  0.00           O  
ATOM    658  H   GLU A  45       8.688   8.115   4.517  1.00  0.00           H  
ATOM    659  HA  GLU A  45      10.908   6.806   6.036  1.00  0.00           H  
ATOM    660  HB2 GLU A  45       7.939   6.324   6.394  1.00  0.00           H  
ATOM    661  HB3 GLU A  45       9.261   5.423   7.167  1.00  0.00           H  
ATOM    662  HG2 GLU A  45      10.007   7.559   8.258  1.00  0.00           H  
ATOM    663  HG3 GLU A  45       8.591   8.371   7.571  1.00  0.00           H  
ATOM    664  N   ILE A  46      10.820   5.878   3.550  1.00  0.00           N  
ATOM    665  CA  ILE A  46      11.146   4.975   2.452  1.00  0.00           C  
ATOM    666  C   ILE A  46      12.584   5.318   2.053  1.00  0.00           C  
ATOM    667  O   ILE A  46      13.011   6.442   2.324  1.00  0.00           O  
ATOM    668  CB  ILE A  46      10.223   5.164   1.228  1.00  0.00           C  
ATOM    669  CG1 ILE A  46      10.240   6.604   0.688  1.00  0.00           C  
ATOM    670  CG2 ILE A  46       8.785   4.714   1.489  1.00  0.00           C  
ATOM    671  CD1 ILE A  46       9.537   6.729  -0.667  1.00  0.00           C  
ATOM    672  H   ILE A  46      11.362   6.735   3.550  1.00  0.00           H  
ATOM    673  HA  ILE A  46      11.094   3.946   2.799  1.00  0.00           H  
ATOM    674  HB  ILE A  46      10.607   4.517   0.439  1.00  0.00           H  
ATOM    675 HG12 ILE A  46       9.764   7.259   1.413  1.00  0.00           H  
ATOM    676 HG13 ILE A  46      11.265   6.943   0.541  1.00  0.00           H  
ATOM    677 HG21 ILE A  46       8.265   5.406   2.146  1.00  0.00           H  
ATOM    678 HG22 ILE A  46       8.270   4.650   0.538  1.00  0.00           H  
ATOM    679 HG23 ILE A  46       8.769   3.726   1.928  1.00  0.00           H  
ATOM    680 HD11 ILE A  46       9.774   7.699  -1.104  1.00  0.00           H  
ATOM    681 HD12 ILE A  46       9.890   5.953  -1.346  1.00  0.00           H  
ATOM    682 HD13 ILE A  46       8.457   6.651  -0.549  1.00  0.00           H  
ATOM    683  N   PRO A  47      13.340   4.412   1.411  1.00  0.00           N  
ATOM    684  CA  PRO A  47      14.660   4.741   0.896  1.00  0.00           C  
ATOM    685  C   PRO A  47      14.514   5.900  -0.104  1.00  0.00           C  
ATOM    686  O   PRO A  47      14.038   5.695  -1.218  1.00  0.00           O  
ATOM    687  CB  PRO A  47      15.185   3.465   0.227  1.00  0.00           C  
ATOM    688  CG  PRO A  47      14.337   2.354   0.845  1.00  0.00           C  
ATOM    689  CD  PRO A  47      12.994   3.040   1.095  1.00  0.00           C  
ATOM    690  HA  PRO A  47      15.313   5.013   1.726  1.00  0.00           H  
ATOM    691  HB2 PRO A  47      15.005   3.470  -0.849  1.00  0.00           H  
ATOM    692  HB3 PRO A  47      16.249   3.333   0.422  1.00  0.00           H  
ATOM    693  HG2 PRO A  47      14.257   1.483   0.192  1.00  0.00           H  
ATOM    694  HG3 PRO A  47      14.778   2.065   1.801  1.00  0.00           H  
ATOM    695  HD2 PRO A  47      12.373   3.026   0.202  1.00  0.00           H  
ATOM    696  HD3 PRO A  47      12.485   2.529   1.912  1.00  0.00           H  
ATOM    697  N   ALA A  48      14.903   7.109   0.312  1.00  0.00           N  
ATOM    698  CA  ALA A  48      14.802   8.369  -0.426  1.00  0.00           C  
ATOM    699  C   ALA A  48      15.008   8.261  -1.941  1.00  0.00           C  
ATOM    700  O   ALA A  48      14.270   8.870  -2.711  1.00  0.00           O  
ATOM    701  CB  ALA A  48      15.773   9.387   0.178  1.00  0.00           C  
ATOM    702  H   ALA A  48      15.279   7.156   1.247  1.00  0.00           H  
ATOM    703  HA  ALA A  48      13.790   8.746  -0.266  1.00  0.00           H  
ATOM    704  HB1 ALA A  48      15.658  10.345  -0.332  1.00  0.00           H  
ATOM    705  HB2 ALA A  48      15.554   9.523   1.237  1.00  0.00           H  
ATOM    706  HB3 ALA A  48      16.801   9.043   0.062  1.00  0.00           H  
ATOM    707  N   GLY A  49      16.018   7.499  -2.371  1.00  0.00           N  
ATOM    708  CA  GLY A  49      16.333   7.314  -3.782  1.00  0.00           C  
ATOM    709  C   GLY A  49      15.141   6.803  -4.599  1.00  0.00           C  
ATOM    710  O   GLY A  49      14.998   7.149  -5.770  1.00  0.00           O  
ATOM    711  H   GLY A  49      16.584   7.029  -1.682  1.00  0.00           H  
ATOM    712  HA2 GLY A  49      16.670   8.264  -4.199  1.00  0.00           H  
ATOM    713  HA3 GLY A  49      17.142   6.590  -3.866  1.00  0.00           H  
ATOM    714  N   VAL A  50      14.281   5.979  -3.994  1.00  0.00           N  
ATOM    715  CA  VAL A  50      13.126   5.420  -4.672  1.00  0.00           C  
ATOM    716  C   VAL A  50      12.002   6.454  -4.652  1.00  0.00           C  
ATOM    717  O   VAL A  50      11.255   6.550  -3.679  1.00  0.00           O  
ATOM    718  CB  VAL A  50      12.712   4.082  -4.035  1.00  0.00           C  
ATOM    719  CG1 VAL A  50      11.567   3.459  -4.847  1.00  0.00           C  
ATOM    720  CG2 VAL A  50      13.889   3.099  -4.015  1.00  0.00           C  
ATOM    721  H   VAL A  50      14.418   5.737  -3.017  1.00  0.00           H  
ATOM    722  HA  VAL A  50      13.393   5.207  -5.709  1.00  0.00           H  
ATOM    723  HB  VAL A  50      12.377   4.243  -3.008  1.00  0.00           H  
ATOM    724 HG11 VAL A  50      10.684   4.095  -4.804  1.00  0.00           H  
ATOM    725 HG12 VAL A  50      11.870   3.345  -5.888  1.00  0.00           H  
ATOM    726 HG13 VAL A  50      11.315   2.480  -4.443  1.00  0.00           H  
ATOM    727 HG21 VAL A  50      14.275   2.949  -5.024  1.00  0.00           H  
ATOM    728 HG22 VAL A  50      14.691   3.467  -3.376  1.00  0.00           H  
ATOM    729 HG23 VAL A  50      13.549   2.143  -3.621  1.00  0.00           H  
ATOM    730  N   ASP A  51      11.887   7.224  -5.737  1.00  0.00           N  
ATOM    731  CA  ASP A  51      10.864   8.246  -5.912  1.00  0.00           C  
ATOM    732  C   ASP A  51       9.476   7.685  -5.581  1.00  0.00           C  
ATOM    733  O   ASP A  51       8.957   6.839  -6.307  1.00  0.00           O  
ATOM    734  CB  ASP A  51      10.919   8.781  -7.350  1.00  0.00           C  
ATOM    735  CG  ASP A  51       9.769   9.732  -7.686  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       9.142  10.261  -6.742  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       9.529   9.903  -8.901  1.00  0.00           O  
ATOM    738  H   ASP A  51      12.561   7.084  -6.476  1.00  0.00           H  
ATOM    739  HA  ASP A  51      11.096   9.072  -5.234  1.00  0.00           H  
ATOM    740  HB2 ASP A  51      11.861   9.306  -7.505  1.00  0.00           H  
ATOM    741  HB3 ASP A  51      10.870   7.937  -8.040  1.00  0.00           H  
ATOM    742  N   ALA A  52       8.883   8.185  -4.494  1.00  0.00           N  
ATOM    743  CA  ALA A  52       7.572   7.806  -3.991  1.00  0.00           C  
ATOM    744  C   ALA A  52       6.545   7.720  -5.116  1.00  0.00           C  
ATOM    745  O   ALA A  52       5.775   6.765  -5.176  1.00  0.00           O  
ATOM    746  CB  ALA A  52       7.119   8.806  -2.922  1.00  0.00           C  
ATOM    747  H   ALA A  52       9.394   8.881  -3.983  1.00  0.00           H  
ATOM    748  HA  ALA A  52       7.662   6.833  -3.512  1.00  0.00           H  
ATOM    749  HB1 ALA A  52       6.153   8.497  -2.519  1.00  0.00           H  
ATOM    750  HB2 ALA A  52       7.844   8.836  -2.110  1.00  0.00           H  
ATOM    751  HB3 ALA A  52       7.023   9.804  -3.352  1.00  0.00           H  
ATOM    752  N   VAL A  53       6.538   8.709  -6.013  1.00  0.00           N  
ATOM    753  CA  VAL A  53       5.604   8.776  -7.132  1.00  0.00           C  
ATOM    754  C   VAL A  53       5.637   7.504  -7.990  1.00  0.00           C  
ATOM    755  O   VAL A  53       4.619   7.140  -8.570  1.00  0.00           O  
ATOM    756  CB  VAL A  53       5.877  10.042  -7.967  1.00  0.00           C  
ATOM    757  CG1 VAL A  53       4.887  10.175  -9.134  1.00  0.00           C  
ATOM    758  CG2 VAL A  53       5.765  11.308  -7.102  1.00  0.00           C  
ATOM    759  H   VAL A  53       7.219   9.450  -5.911  1.00  0.00           H  
ATOM    760  HA  VAL A  53       4.599   8.859  -6.717  1.00  0.00           H  
ATOM    761  HB  VAL A  53       6.882   9.989  -8.383  1.00  0.00           H  
ATOM    762 HG11 VAL A  53       3.863  10.143  -8.762  1.00  0.00           H  
ATOM    763 HG12 VAL A  53       5.048  11.123  -9.649  1.00  0.00           H  
ATOM    764 HG13 VAL A  53       5.035   9.373  -9.856  1.00  0.00           H  
ATOM    765 HG21 VAL A  53       4.774  11.364  -6.652  1.00  0.00           H  
ATOM    766 HG22 VAL A  53       6.516  11.314  -6.313  1.00  0.00           H  
ATOM    767 HG23 VAL A  53       5.923  12.191  -7.723  1.00  0.00           H  
ATOM    768  N   LYS A  54       6.784   6.821  -8.084  1.00  0.00           N  
ATOM    769  CA  LYS A  54       6.888   5.622  -8.911  1.00  0.00           C  
ATOM    770  C   LYS A  54       6.258   4.405  -8.229  1.00  0.00           C  
ATOM    771  O   LYS A  54       5.687   3.546  -8.895  1.00  0.00           O  
ATOM    772  CB  LYS A  54       8.354   5.356  -9.280  1.00  0.00           C  
ATOM    773  CG  LYS A  54       8.918   6.500 -10.132  1.00  0.00           C  
ATOM    774  CD  LYS A  54      10.357   6.192 -10.560  1.00  0.00           C  
ATOM    775  CE  LYS A  54      10.931   7.353 -11.377  1.00  0.00           C  
ATOM    776  NZ  LYS A  54      12.310   7.070 -11.808  1.00  0.00           N  
ATOM    777  H   LYS A  54       7.599   7.131  -7.559  1.00  0.00           H  
ATOM    778  HA  LYS A  54       6.344   5.783  -9.844  1.00  0.00           H  
ATOM    779  HB2 LYS A  54       8.949   5.231  -8.375  1.00  0.00           H  
ATOM    780  HB3 LYS A  54       8.402   4.431  -9.858  1.00  0.00           H  
ATOM    781  HG2 LYS A  54       8.296   6.627 -11.019  1.00  0.00           H  
ATOM    782  HG3 LYS A  54       8.899   7.425  -9.557  1.00  0.00           H  
ATOM    783  HD2 LYS A  54      10.973   6.030  -9.674  1.00  0.00           H  
ATOM    784  HD3 LYS A  54      10.366   5.283 -11.165  1.00  0.00           H  
ATOM    785  HE2 LYS A  54      10.315   7.519 -12.263  1.00  0.00           H  
ATOM    786  HE3 LYS A  54      10.931   8.263 -10.775  1.00  0.00           H  
ATOM    787  HZ1 LYS A  54      12.898   6.924 -10.999  1.00  0.00           H  
ATOM    788  HZ2 LYS A  54      12.325   6.240 -12.385  1.00  0.00           H  
ATOM    789  HZ3 LYS A  54      12.665   7.851 -12.341  1.00  0.00           H  
ATOM    790  N   ILE A  55       6.370   4.324  -6.902  1.00  0.00           N  
ATOM    791  CA  ILE A  55       5.837   3.213  -6.118  1.00  0.00           C  
ATOM    792  C   ILE A  55       4.387   3.451  -5.679  1.00  0.00           C  
ATOM    793  O   ILE A  55       3.643   2.503  -5.432  1.00  0.00           O  
ATOM    794  CB  ILE A  55       6.755   2.885  -4.941  1.00  0.00           C  
ATOM    795  CG1 ILE A  55       7.078   4.119  -4.096  1.00  0.00           C  
ATOM    796  CG2 ILE A  55       8.044   2.225  -5.440  1.00  0.00           C  
ATOM    797  CD1 ILE A  55       7.871   3.677  -2.879  1.00  0.00           C  
ATOM    798  H   ILE A  55       6.845   5.076  -6.423  1.00  0.00           H  
ATOM    799  HA  ILE A  55       5.855   2.294  -6.684  1.00  0.00           H  
ATOM    800  HB  ILE A  55       6.235   2.149  -4.324  1.00  0.00           H  
ATOM    801 HG12 ILE A  55       7.676   4.835  -4.656  1.00  0.00           H  
ATOM    802 HG13 ILE A  55       6.152   4.585  -3.770  1.00  0.00           H  
ATOM    803 HG21 ILE A  55       7.807   1.375  -6.079  1.00  0.00           H  
ATOM    804 HG22 ILE A  55       8.643   2.945  -5.996  1.00  0.00           H  
ATOM    805 HG23 ILE A  55       8.617   1.854  -4.592  1.00  0.00           H  
ATOM    806 HD11 ILE A  55       7.854   4.455  -2.120  1.00  0.00           H  
ATOM    807 HD12 ILE A  55       7.426   2.756  -2.506  1.00  0.00           H  
ATOM    808 HD13 ILE A  55       8.900   3.493  -3.179  1.00  0.00           H  
ATOM    809  N   SER A  56       3.984   4.714  -5.558  1.00  0.00           N  
ATOM    810  CA  SER A  56       2.664   5.112  -5.095  1.00  0.00           C  
ATOM    811  C   SER A  56       1.622   5.216  -6.200  1.00  0.00           C  
ATOM    812  O   SER A  56       1.924   5.640  -7.312  1.00  0.00           O  
ATOM    813  CB  SER A  56       2.783   6.503  -4.474  1.00  0.00           C  
ATOM    814  OG  SER A  56       3.718   6.475  -3.415  1.00  0.00           O  
ATOM    815  H   SER A  56       4.639   5.451  -5.787  1.00  0.00           H  
ATOM    816  HA  SER A  56       2.317   4.424  -4.326  1.00  0.00           H  
ATOM    817  HB2 SER A  56       3.121   7.199  -5.240  1.00  0.00           H  
ATOM    818  HB3 SER A  56       1.806   6.844  -4.137  1.00  0.00           H  
ATOM    819  HG  SER A  56       4.595   6.422  -3.819  1.00  0.00           H  
ATOM    820  N   MET A  57       0.373   4.892  -5.863  1.00  0.00           N  
ATOM    821  CA  MET A  57      -0.748   5.127  -6.753  1.00  0.00           C  
ATOM    822  C   MET A  57      -0.867   6.655  -6.792  1.00  0.00           C  
ATOM    823  O   MET A  57      -0.924   7.247  -5.713  1.00  0.00           O  
ATOM    824  CB  MET A  57      -2.034   4.547  -6.140  1.00  0.00           C  
ATOM    825  CG  MET A  57      -2.248   3.081  -6.524  1.00  0.00           C  
ATOM    826  SD  MET A  57      -2.740   2.780  -8.245  1.00  0.00           S  
ATOM    827  CE  MET A  57      -4.386   3.531  -8.273  1.00  0.00           C  
ATOM    828  H   MET A  57       0.185   4.520  -4.938  1.00  0.00           H  
ATOM    829  HA  MET A  57      -0.562   4.694  -7.734  1.00  0.00           H  
ATOM    830  HB2 MET A  57      -1.992   4.639  -5.054  1.00  0.00           H  
ATOM    831  HB3 MET A  57      -2.892   5.126  -6.482  1.00  0.00           H  
ATOM    832  HG2 MET A  57      -1.319   2.549  -6.340  1.00  0.00           H  
ATOM    833  HG3 MET A  57      -3.019   2.652  -5.884  1.00  0.00           H  
ATOM    834  HE1 MET A  57      -4.315   4.605  -8.112  1.00  0.00           H  
ATOM    835  HE2 MET A  57      -4.832   3.349  -9.250  1.00  0.00           H  
ATOM    836  HE3 MET A  57      -5.006   3.079  -7.502  1.00  0.00           H  
ATOM    837  N   PRO A  58      -0.899   7.316  -7.962  1.00  0.00           N  
ATOM    838  CA  PRO A  58      -1.063   8.761  -8.025  1.00  0.00           C  
ATOM    839  C   PRO A  58      -2.275   9.151  -7.177  1.00  0.00           C  
ATOM    840  O   PRO A  58      -3.371   8.689  -7.468  1.00  0.00           O  
ATOM    841  CB  PRO A  58      -1.265   9.087  -9.510  1.00  0.00           C  
ATOM    842  CG  PRO A  58      -0.546   7.938 -10.218  1.00  0.00           C  
ATOM    843  CD  PRO A  58      -0.805   6.747  -9.295  1.00  0.00           C  
ATOM    844  HA  PRO A  58      -0.151   9.236  -7.661  1.00  0.00           H  
ATOM    845  HB2 PRO A  58      -2.323   9.044  -9.770  1.00  0.00           H  
ATOM    846  HB3 PRO A  58      -0.856  10.061  -9.775  1.00  0.00           H  
ATOM    847  HG2 PRO A  58      -0.923   7.771 -11.228  1.00  0.00           H  
ATOM    848  HG3 PRO A  58       0.525   8.146 -10.245  1.00  0.00           H  
ATOM    849  HD2 PRO A  58      -1.752   6.268  -9.552  1.00  0.00           H  
ATOM    850  HD3 PRO A  58       0.018   6.036  -9.389  1.00  0.00           H  
ATOM    851  N   GLU A  59      -2.075   9.960  -6.131  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -3.094  10.381  -5.169  1.00  0.00           C  
ATOM    853  C   GLU A  59      -4.481  10.680  -5.760  1.00  0.00           C  
ATOM    854  O   GLU A  59      -5.493  10.386  -5.128  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -2.556  11.522  -4.284  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -1.659  12.563  -4.981  1.00  0.00           C  
ATOM    857  CD  GLU A  59      -2.348  13.278  -6.138  1.00  0.00           C  
ATOM    858  OE1 GLU A  59      -3.035  14.284  -5.860  1.00  0.00           O  
ATOM    859  OE2 GLU A  59      -2.193  12.788  -7.279  1.00  0.00           O  
ATOM    860  H   GLU A  59      -1.137  10.292  -5.972  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -3.251   9.527  -4.511  1.00  0.00           H  
ATOM    862  HB2 GLU A  59      -3.402  12.031  -3.817  1.00  0.00           H  
ATOM    863  HB3 GLU A  59      -1.963  11.071  -3.486  1.00  0.00           H  
ATOM    864  HG2 GLU A  59      -1.383  13.317  -4.241  1.00  0.00           H  
ATOM    865  HG3 GLU A  59      -0.733  12.111  -5.335  1.00  0.00           H  
ATOM    866  N   GLU A  60      -4.526  11.267  -6.957  1.00  0.00           N  
ATOM    867  CA  GLU A  60      -5.758  11.600  -7.654  1.00  0.00           C  
ATOM    868  C   GLU A  60      -6.577  10.339  -7.960  1.00  0.00           C  
ATOM    869  O   GLU A  60      -7.804  10.347  -7.882  1.00  0.00           O  
ATOM    870  CB  GLU A  60      -5.387  12.369  -8.932  1.00  0.00           C  
ATOM    871  CG  GLU A  60      -6.615  12.949  -9.642  1.00  0.00           C  
ATOM    872  CD  GLU A  60      -6.230  13.759 -10.877  1.00  0.00           C  
ATOM    873  OE1 GLU A  60      -5.480  13.207 -11.710  1.00  0.00           O  
ATOM    874  OE2 GLU A  60      -6.687  14.920 -10.962  1.00  0.00           O  
ATOM    875  H   GLU A  60      -3.646  11.487  -7.402  1.00  0.00           H  
ATOM    876  HA  GLU A  60      -6.348  12.244  -7.007  1.00  0.00           H  
ATOM    877  HB2 GLU A  60      -4.725  13.196  -8.669  1.00  0.00           H  
ATOM    878  HB3 GLU A  60      -4.857  11.700  -9.614  1.00  0.00           H  
ATOM    879  HG2 GLU A  60      -7.274  12.142  -9.959  1.00  0.00           H  
ATOM    880  HG3 GLU A  60      -7.157  13.591  -8.946  1.00  0.00           H  
ATOM    881  N   GLU A  61      -5.887   9.256  -8.314  1.00  0.00           N  
ATOM    882  CA  GLU A  61      -6.457   7.977  -8.664  1.00  0.00           C  
ATOM    883  C   GLU A  61      -6.595   7.100  -7.424  1.00  0.00           C  
ATOM    884  O   GLU A  61      -5.842   7.217  -6.457  1.00  0.00           O  
ATOM    885  CB  GLU A  61      -5.559   7.303  -9.706  1.00  0.00           C  
ATOM    886  CG  GLU A  61      -5.334   8.190 -10.937  1.00  0.00           C  
ATOM    887  CD  GLU A  61      -6.638   8.653 -11.583  1.00  0.00           C  
ATOM    888  OE1 GLU A  61      -7.436   7.760 -11.943  1.00  0.00           O  
ATOM    889  OE2 GLU A  61      -6.813   9.885 -11.697  1.00  0.00           O  
ATOM    890  H   GLU A  61      -4.879   9.304  -8.329  1.00  0.00           H  
ATOM    891  HA  GLU A  61      -7.452   8.130  -9.088  1.00  0.00           H  
ATOM    892  HB2 GLU A  61      -4.593   7.069  -9.256  1.00  0.00           H  
ATOM    893  HB3 GLU A  61      -6.028   6.374 -10.013  1.00  0.00           H  
ATOM    894  HG2 GLU A  61      -4.760   9.063 -10.639  1.00  0.00           H  
ATOM    895  HG3 GLU A  61      -4.760   7.631 -11.675  1.00  0.00           H  
ATOM    896  N   LEU A  62      -7.580   6.206  -7.465  1.00  0.00           N  
ATOM    897  CA  LEU A  62      -7.878   5.319  -6.356  1.00  0.00           C  
ATOM    898  C   LEU A  62      -8.734   4.132  -6.791  1.00  0.00           C  
ATOM    899  O   LEU A  62      -9.476   4.200  -7.769  1.00  0.00           O  
ATOM    900  CB  LEU A  62      -8.528   6.113  -5.214  1.00  0.00           C  
ATOM    901  CG  LEU A  62      -9.747   6.938  -5.667  1.00  0.00           C  
ATOM    902  CD1 LEU A  62     -11.024   6.363  -5.059  1.00  0.00           C  
ATOM    903  CD2 LEU A  62      -9.572   8.397  -5.236  1.00  0.00           C  
ATOM    904  H   LEU A  62      -8.149   6.141  -8.297  1.00  0.00           H  
ATOM    905  HA  LEU A  62      -6.938   4.921  -5.983  1.00  0.00           H  
ATOM    906  HB2 LEU A  62      -8.816   5.430  -4.415  1.00  0.00           H  
ATOM    907  HB3 LEU A  62      -7.776   6.784  -4.797  1.00  0.00           H  
ATOM    908  HG  LEU A  62      -9.863   6.921  -6.751  1.00  0.00           H  
ATOM    909 HD11 LEU A  62     -11.891   6.918  -5.419  1.00  0.00           H  
ATOM    910 HD12 LEU A  62     -11.120   5.318  -5.355  1.00  0.00           H  
ATOM    911 HD13 LEU A  62     -10.971   6.441  -3.974  1.00  0.00           H  
ATOM    912 HD21 LEU A  62     -10.433   8.984  -5.557  1.00  0.00           H  
ATOM    913 HD22 LEU A  62      -9.474   8.461  -4.152  1.00  0.00           H  
ATOM    914 HD23 LEU A  62      -8.673   8.804  -5.701  1.00  0.00           H  
ATOM    915  N   LEU A  63      -8.624   3.046  -6.029  1.00  0.00           N  
ATOM    916  CA  LEU A  63      -9.344   1.802  -6.193  1.00  0.00           C  
ATOM    917  C   LEU A  63     -10.705   2.010  -5.528  1.00  0.00           C  
ATOM    918  O   LEU A  63     -10.839   1.876  -4.306  1.00  0.00           O  
ATOM    919  CB  LEU A  63      -8.572   0.659  -5.519  1.00  0.00           C  
ATOM    920  CG  LEU A  63      -7.089   0.548  -5.897  1.00  0.00           C  
ATOM    921  CD1 LEU A  63      -6.521  -0.664  -5.154  1.00  0.00           C  
ATOM    922  CD2 LEU A  63      -6.873   0.390  -7.406  1.00  0.00           C  
ATOM    923  H   LEU A  63      -7.994   3.090  -5.239  1.00  0.00           H  
ATOM    924  HA  LEU A  63      -9.465   1.564  -7.250  1.00  0.00           H  
ATOM    925  HB2 LEU A  63      -8.608   0.790  -4.437  1.00  0.00           H  
ATOM    926  HB3 LEU A  63      -9.070  -0.277  -5.766  1.00  0.00           H  
ATOM    927  HG  LEU A  63      -6.556   1.436  -5.556  1.00  0.00           H  
ATOM    928 HD11 LEU A  63      -6.729  -0.573  -4.089  1.00  0.00           H  
ATOM    929 HD12 LEU A  63      -6.980  -1.578  -5.530  1.00  0.00           H  
ATOM    930 HD13 LEU A  63      -5.445  -0.720  -5.289  1.00  0.00           H  
ATOM    931 HD21 LEU A  63      -5.811   0.258  -7.612  1.00  0.00           H  
ATOM    932 HD22 LEU A  63      -7.413  -0.479  -7.778  1.00  0.00           H  
ATOM    933 HD23 LEU A  63      -7.218   1.279  -7.934  1.00  0.00           H  
ATOM    934  N   ASN A  64     -11.711   2.364  -6.329  1.00  0.00           N  
ATOM    935  CA  ASN A  64     -13.056   2.630  -5.842  1.00  0.00           C  
ATOM    936  C   ASN A  64     -13.860   1.358  -5.567  1.00  0.00           C  
ATOM    937  O   ASN A  64     -14.429   1.214  -4.492  1.00  0.00           O  
ATOM    938  CB  ASN A  64     -13.794   3.530  -6.838  1.00  0.00           C  
ATOM    939  CG  ASN A  64     -15.194   3.862  -6.330  1.00  0.00           C  
ATOM    940  OD1 ASN A  64     -15.367   4.783  -5.542  1.00  0.00           O  
ATOM    941  ND2 ASN A  64     -16.206   3.118  -6.772  1.00  0.00           N  
ATOM    942  H   ASN A  64     -11.519   2.471  -7.315  1.00  0.00           H  
ATOM    943  HA  ASN A  64     -12.989   3.179  -4.905  1.00  0.00           H  
ATOM    944  HB2 ASN A  64     -13.240   4.462  -6.951  1.00  0.00           H  
ATOM    945  HB3 ASN A  64     -13.857   3.045  -7.812  1.00  0.00           H  
ATOM    946 HD21 ASN A  64     -16.057   2.362  -7.420  1.00  0.00           H  
ATOM    947 HD22 ASN A  64     -17.132   3.335  -6.436  1.00  0.00           H  
ATOM    948  N   ALA A  65     -13.928   0.451  -6.542  1.00  0.00           N  
ATOM    949  CA  ALA A  65     -14.730  -0.767  -6.455  1.00  0.00           C  
ATOM    950  C   ALA A  65     -14.055  -1.848  -5.597  1.00  0.00           C  
ATOM    951  O   ALA A  65     -12.836  -1.819  -5.432  1.00  0.00           O  
ATOM    952  CB  ALA A  65     -14.957  -1.269  -7.888  1.00  0.00           C  
ATOM    953  H   ALA A  65     -13.404   0.612  -7.387  1.00  0.00           H  
ATOM    954  HA  ALA A  65     -15.697  -0.508  -6.020  1.00  0.00           H  
ATOM    955  HB1 ALA A  65     -14.002  -1.498  -8.358  1.00  0.00           H  
ATOM    956  HB2 ALA A  65     -15.566  -2.171  -7.904  1.00  0.00           H  
ATOM    957  HB3 ALA A  65     -15.461  -0.499  -8.472  1.00  0.00           H  
ATOM    958  N   PRO A  66     -14.815  -2.814  -5.049  1.00  0.00           N  
ATOM    959  CA  PRO A  66     -14.247  -3.927  -4.300  1.00  0.00           C  
ATOM    960  C   PRO A  66     -13.406  -4.807  -5.229  1.00  0.00           C  
ATOM    961  O   PRO A  66     -13.491  -4.700  -6.453  1.00  0.00           O  
ATOM    962  CB  PRO A  66     -15.444  -4.718  -3.760  1.00  0.00           C  
ATOM    963  CG  PRO A  66     -16.561  -4.396  -4.750  1.00  0.00           C  
ATOM    964  CD  PRO A  66     -16.261  -2.949  -5.138  1.00  0.00           C  
ATOM    965  HA  PRO A  66     -13.637  -3.578  -3.468  1.00  0.00           H  
ATOM    966  HB2 PRO A  66     -15.252  -5.790  -3.695  1.00  0.00           H  
ATOM    967  HB3 PRO A  66     -15.716  -4.340  -2.780  1.00  0.00           H  
ATOM    968  HG2 PRO A  66     -16.460  -5.035  -5.629  1.00  0.00           H  
ATOM    969  HG3 PRO A  66     -17.553  -4.514  -4.312  1.00  0.00           H  
ATOM    970  HD2 PRO A  66     -16.667  -2.751  -6.127  1.00  0.00           H  
ATOM    971  HD3 PRO A  66     -16.719  -2.274  -4.414  1.00  0.00           H  
ATOM    972  N   GLY A  67     -12.587  -5.691  -4.657  1.00  0.00           N  
ATOM    973  CA  GLY A  67     -11.780  -6.629  -5.424  1.00  0.00           C  
ATOM    974  C   GLY A  67     -10.520  -5.995  -6.006  1.00  0.00           C  
ATOM    975  O   GLY A  67      -9.441  -6.552  -5.830  1.00  0.00           O  
ATOM    976  H   GLY A  67     -12.513  -5.727  -3.644  1.00  0.00           H  
ATOM    977  HA2 GLY A  67     -11.489  -7.444  -4.763  1.00  0.00           H  
ATOM    978  HA3 GLY A  67     -12.372  -7.050  -6.238  1.00  0.00           H  
ATOM    979  N   GLU A  68     -10.662  -4.854  -6.693  1.00  0.00           N  
ATOM    980  CA  GLU A  68      -9.601  -4.085  -7.343  1.00  0.00           C  
ATOM    981  C   GLU A  68      -8.220  -4.286  -6.700  1.00  0.00           C  
ATOM    982  O   GLU A  68      -8.033  -3.980  -5.522  1.00  0.00           O  
ATOM    983  CB  GLU A  68      -9.982  -2.598  -7.336  1.00  0.00           C  
ATOM    984  CG  GLU A  68     -11.239  -2.279  -8.159  1.00  0.00           C  
ATOM    985  CD  GLU A  68     -11.045  -2.556  -9.645  1.00  0.00           C  
ATOM    986  OE1 GLU A  68     -10.301  -1.770 -10.270  1.00  0.00           O  
ATOM    987  OE2 GLU A  68     -11.633  -3.550 -10.123  1.00  0.00           O  
ATOM    988  H   GLU A  68     -11.607  -4.499  -6.770  1.00  0.00           H  
ATOM    989  HA  GLU A  68      -9.546  -4.427  -8.376  1.00  0.00           H  
ATOM    990  HB2 GLU A  68     -10.148  -2.287  -6.304  1.00  0.00           H  
ATOM    991  HB3 GLU A  68      -9.150  -2.021  -7.741  1.00  0.00           H  
ATOM    992  HG2 GLU A  68     -12.090  -2.854  -7.796  1.00  0.00           H  
ATOM    993  HG3 GLU A  68     -11.470  -1.222  -8.036  1.00  0.00           H  
ATOM    994  N   THR A  69      -7.269  -4.812  -7.480  1.00  0.00           N  
ATOM    995  CA  THR A  69      -5.910  -5.119  -7.067  1.00  0.00           C  
ATOM    996  C   THR A  69      -4.885  -4.138  -7.628  1.00  0.00           C  
ATOM    997  O   THR A  69      -4.779  -4.018  -8.849  1.00  0.00           O  
ATOM    998  CB  THR A  69      -5.554  -6.500  -7.628  1.00  0.00           C  
ATOM    999  OG1 THR A  69      -5.963  -6.563  -8.981  1.00  0.00           O  
ATOM   1000  CG2 THR A  69      -6.231  -7.603  -6.822  1.00  0.00           C  
ATOM   1001  H   THR A  69      -7.482  -5.050  -8.439  1.00  0.00           H  
ATOM   1002  HA  THR A  69      -5.837  -5.156  -5.985  1.00  0.00           H  
ATOM   1003  HB  THR A  69      -4.474  -6.652  -7.570  1.00  0.00           H  
ATOM   1004  HG1 THR A  69      -5.545  -5.824  -9.444  1.00  0.00           H  
ATOM   1005 HG21 THR A  69      -5.912  -7.513  -5.785  1.00  0.00           H  
ATOM   1006 HG22 THR A  69      -7.312  -7.503  -6.887  1.00  0.00           H  
ATOM   1007 HG23 THR A  69      -5.933  -8.576  -7.211  1.00  0.00           H  
ATOM   1008  N   TYR A  70      -4.105  -3.495  -6.756  1.00  0.00           N  
ATOM   1009  CA  TYR A  70      -2.996  -2.638  -7.158  1.00  0.00           C  
ATOM   1010  C   TYR A  70      -1.734  -3.464  -6.945  1.00  0.00           C  
ATOM   1011  O   TYR A  70      -1.419  -3.813  -5.806  1.00  0.00           O  
ATOM   1012  CB  TYR A  70      -2.916  -1.336  -6.351  1.00  0.00           C  
ATOM   1013  CG  TYR A  70      -1.625  -0.564  -6.573  1.00  0.00           C  
ATOM   1014  CD1 TYR A  70      -1.242  -0.220  -7.883  1.00  0.00           C  
ATOM   1015  CD2 TYR A  70      -0.774  -0.251  -5.495  1.00  0.00           C  
ATOM   1016  CE1 TYR A  70      -0.027   0.445  -8.112  1.00  0.00           C  
ATOM   1017  CE2 TYR A  70       0.436   0.431  -5.725  1.00  0.00           C  
ATOM   1018  CZ  TYR A  70       0.808   0.776  -7.037  1.00  0.00           C  
ATOM   1019  OH  TYR A  70       1.967   1.447  -7.284  1.00  0.00           O  
ATOM   1020  H   TYR A  70      -4.278  -3.652  -5.768  1.00  0.00           H  
ATOM   1021  HA  TYR A  70      -3.085  -2.373  -8.212  1.00  0.00           H  
ATOM   1022  HB2 TYR A  70      -3.732  -0.691  -6.659  1.00  0.00           H  
ATOM   1023  HB3 TYR A  70      -3.035  -1.559  -5.291  1.00  0.00           H  
ATOM   1024  HD1 TYR A  70      -1.884  -0.446  -8.722  1.00  0.00           H  
ATOM   1025  HD2 TYR A  70      -1.050  -0.526  -4.488  1.00  0.00           H  
ATOM   1026  HE1 TYR A  70       0.267   0.703  -9.119  1.00  0.00           H  
ATOM   1027  HE2 TYR A  70       1.075   0.685  -4.893  1.00  0.00           H  
ATOM   1028  HH  TYR A  70       2.473   1.673  -6.495  1.00  0.00           H  
ATOM   1029  N   VAL A  71      -1.023  -3.779  -8.028  1.00  0.00           N  
ATOM   1030  CA  VAL A  71       0.196  -4.568  -7.973  1.00  0.00           C  
ATOM   1031  C   VAL A  71       1.397  -3.629  -8.069  1.00  0.00           C  
ATOM   1032  O   VAL A  71       1.383  -2.711  -8.888  1.00  0.00           O  
ATOM   1033  CB  VAL A  71       0.199  -5.623  -9.093  1.00  0.00           C  
ATOM   1034  CG1 VAL A  71       1.363  -6.598  -8.871  1.00  0.00           C  
ATOM   1035  CG2 VAL A  71      -1.115  -6.415  -9.113  1.00  0.00           C  
ATOM   1036  H   VAL A  71      -1.328  -3.458  -8.934  1.00  0.00           H  
ATOM   1037  HA  VAL A  71       0.220  -5.100  -7.028  1.00  0.00           H  
ATOM   1038  HB  VAL A  71       0.322  -5.133 -10.060  1.00  0.00           H  
ATOM   1039 HG11 VAL A  71       1.284  -7.040  -7.879  1.00  0.00           H  
ATOM   1040 HG12 VAL A  71       1.334  -7.388  -9.621  1.00  0.00           H  
ATOM   1041 HG13 VAL A  71       2.316  -6.077  -8.952  1.00  0.00           H  
ATOM   1042 HG21 VAL A  71      -1.046  -7.229  -9.836  1.00  0.00           H  
ATOM   1043 HG22 VAL A  71      -1.312  -6.832  -8.127  1.00  0.00           H  
ATOM   1044 HG23 VAL A  71      -1.948  -5.774  -9.403  1.00  0.00           H  
ATOM   1045  N   VAL A  72       2.432  -3.848  -7.252  1.00  0.00           N  
ATOM   1046  CA  VAL A  72       3.645  -3.036  -7.270  1.00  0.00           C  
ATOM   1047  C   VAL A  72       4.839  -3.916  -6.907  1.00  0.00           C  
ATOM   1048  O   VAL A  72       4.683  -4.893  -6.180  1.00  0.00           O  
ATOM   1049  CB  VAL A  72       3.490  -1.808  -6.355  1.00  0.00           C  
ATOM   1050  CG1 VAL A  72       3.324  -2.179  -4.879  1.00  0.00           C  
ATOM   1051  CG2 VAL A  72       4.659  -0.826  -6.506  1.00  0.00           C  
ATOM   1052  H   VAL A  72       2.387  -4.620  -6.585  1.00  0.00           H  
ATOM   1053  HA  VAL A  72       3.803  -2.679  -8.289  1.00  0.00           H  
ATOM   1054  HB  VAL A  72       2.588  -1.284  -6.671  1.00  0.00           H  
ATOM   1055 HG11 VAL A  72       4.224  -2.659  -4.495  1.00  0.00           H  
ATOM   1056 HG12 VAL A  72       3.141  -1.270  -4.307  1.00  0.00           H  
ATOM   1057 HG13 VAL A  72       2.476  -2.854  -4.759  1.00  0.00           H  
ATOM   1058 HG21 VAL A  72       5.583  -1.262  -6.128  1.00  0.00           H  
ATOM   1059 HG22 VAL A  72       4.784  -0.556  -7.554  1.00  0.00           H  
ATOM   1060 HG23 VAL A  72       4.447   0.077  -5.936  1.00  0.00           H  
ATOM   1061  N   THR A  73       6.026  -3.577  -7.419  1.00  0.00           N  
ATOM   1062  CA  THR A  73       7.260  -4.319  -7.194  1.00  0.00           C  
ATOM   1063  C   THR A  73       8.274  -3.382  -6.543  1.00  0.00           C  
ATOM   1064  O   THR A  73       8.476  -2.279  -7.047  1.00  0.00           O  
ATOM   1065  CB  THR A  73       7.778  -4.835  -8.545  1.00  0.00           C  
ATOM   1066  OG1 THR A  73       6.742  -5.517  -9.223  1.00  0.00           O  
ATOM   1067  CG2 THR A  73       8.947  -5.799  -8.355  1.00  0.00           C  
ATOM   1068  H   THR A  73       6.094  -2.751  -7.996  1.00  0.00           H  
ATOM   1069  HA  THR A  73       7.080  -5.173  -6.540  1.00  0.00           H  
ATOM   1070  HB  THR A  73       8.104  -3.994  -9.162  1.00  0.00           H  
ATOM   1071  HG1 THR A  73       6.001  -4.917  -9.330  1.00  0.00           H  
ATOM   1072 HG21 THR A  73       9.805  -5.282  -7.926  1.00  0.00           H  
ATOM   1073 HG22 THR A  73       8.636  -6.598  -7.686  1.00  0.00           H  
ATOM   1074 HG23 THR A  73       9.234  -6.228  -9.315  1.00  0.00           H  
ATOM   1075  N   LEU A  74       8.907  -3.809  -5.445  1.00  0.00           N  
ATOM   1076  CA  LEU A  74       9.907  -3.022  -4.731  1.00  0.00           C  
ATOM   1077  C   LEU A  74      11.263  -3.716  -4.879  1.00  0.00           C  
ATOM   1078  O   LEU A  74      11.411  -4.880  -4.505  1.00  0.00           O  
ATOM   1079  CB  LEU A  74       9.509  -2.844  -3.260  1.00  0.00           C  
ATOM   1080  CG  LEU A  74       8.124  -2.201  -3.053  1.00  0.00           C  
ATOM   1081  CD1 LEU A  74       7.836  -2.050  -1.555  1.00  0.00           C  
ATOM   1082  CD2 LEU A  74       8.024  -0.816  -3.700  1.00  0.00           C  
ATOM   1083  H   LEU A  74       8.696  -4.731  -5.083  1.00  0.00           H  
ATOM   1084  HA  LEU A  74       9.992  -2.026  -5.164  1.00  0.00           H  
ATOM   1085  HB2 LEU A  74       9.523  -3.819  -2.769  1.00  0.00           H  
ATOM   1086  HB3 LEU A  74      10.263  -2.207  -2.798  1.00  0.00           H  
ATOM   1087  HG  LEU A  74       7.357  -2.847  -3.481  1.00  0.00           H  
ATOM   1088 HD11 LEU A  74       6.827  -1.664  -1.411  1.00  0.00           H  
ATOM   1089 HD12 LEU A  74       7.910  -3.017  -1.061  1.00  0.00           H  
ATOM   1090 HD13 LEU A  74       8.545  -1.357  -1.102  1.00  0.00           H  
ATOM   1091 HD21 LEU A  74       8.848  -0.191  -3.358  1.00  0.00           H  
ATOM   1092 HD22 LEU A  74       8.056  -0.898  -4.785  1.00  0.00           H  
ATOM   1093 HD23 LEU A  74       7.081  -0.345  -3.424  1.00  0.00           H  
ATOM   1094  N   ASP A  75      12.246  -3.009  -5.444  1.00  0.00           N  
ATOM   1095  CA  ASP A  75      13.584  -3.527  -5.699  1.00  0.00           C  
ATOM   1096  C   ASP A  75      14.550  -3.241  -4.549  1.00  0.00           C  
ATOM   1097  O   ASP A  75      15.077  -4.160  -3.921  1.00  0.00           O  
ATOM   1098  CB  ASP A  75      14.113  -2.909  -7.001  1.00  0.00           C  
ATOM   1099  CG  ASP A  75      15.578  -3.278  -7.230  1.00  0.00           C  
ATOM   1100  OD1 ASP A  75      15.812  -4.424  -7.669  1.00  0.00           O  
ATOM   1101  OD2 ASP A  75      16.431  -2.410  -6.941  1.00  0.00           O  
ATOM   1102  H   ASP A  75      12.050  -2.060  -5.722  1.00  0.00           H  
ATOM   1103  HA  ASP A  75      13.541  -4.609  -5.843  1.00  0.00           H  
ATOM   1104  HB2 ASP A  75      13.521  -3.275  -7.843  1.00  0.00           H  
ATOM   1105  HB3 ASP A  75      14.030  -1.823  -6.969  1.00  0.00           H  
ATOM   1106  N   THR A  76      14.802  -1.959  -4.290  1.00  0.00           N  
ATOM   1107  CA  THR A  76      15.776  -1.529  -3.305  1.00  0.00           C  
ATOM   1108  C   THR A  76      15.335  -1.948  -1.906  1.00  0.00           C  
ATOM   1109  O   THR A  76      14.170  -1.796  -1.551  1.00  0.00           O  
ATOM   1110  CB  THR A  76      15.914  -0.004  -3.413  1.00  0.00           C  
ATOM   1111  OG1 THR A  76      15.893   0.364  -4.781  1.00  0.00           O  
ATOM   1112  CG2 THR A  76      17.199   0.504  -2.759  1.00  0.00           C  
ATOM   1113  H   THR A  76      14.335  -1.230  -4.811  1.00  0.00           H  
ATOM   1114  HA  THR A  76      16.732  -1.994  -3.556  1.00  0.00           H  
ATOM   1115  HB  THR A  76      15.066   0.472  -2.921  1.00  0.00           H  
ATOM   1116  HG1 THR A  76      16.552  -0.151  -5.256  1.00  0.00           H  
ATOM   1117 HG21 THR A  76      18.072   0.050  -3.228  1.00  0.00           H  
ATOM   1118 HG22 THR A  76      17.255   1.587  -2.874  1.00  0.00           H  
ATOM   1119 HG23 THR A  76      17.192   0.267  -1.695  1.00  0.00           H  
ATOM   1120  N   LYS A  77      16.268  -2.487  -1.124  1.00  0.00           N  
ATOM   1121  CA  LYS A  77      15.994  -2.966   0.219  1.00  0.00           C  
ATOM   1122  C   LYS A  77      15.748  -1.805   1.182  1.00  0.00           C  
ATOM   1123  O   LYS A  77      16.207  -0.688   0.939  1.00  0.00           O  
ATOM   1124  CB  LYS A  77      17.176  -3.818   0.704  1.00  0.00           C  
ATOM   1125  CG  LYS A  77      17.446  -5.006  -0.226  1.00  0.00           C  
ATOM   1126  CD  LYS A  77      18.619  -5.850   0.291  1.00  0.00           C  
ATOM   1127  CE  LYS A  77      18.895  -7.057  -0.615  1.00  0.00           C  
ATOM   1128  NZ  LYS A  77      19.285  -6.647  -1.975  1.00  0.00           N  
ATOM   1129  H   LYS A  77      17.210  -2.571  -1.474  1.00  0.00           H  
ATOM   1130  HA  LYS A  77      15.091  -3.574   0.177  1.00  0.00           H  
ATOM   1131  HB2 LYS A  77      18.068  -3.191   0.758  1.00  0.00           H  
ATOM   1132  HB3 LYS A  77      16.955  -4.192   1.705  1.00  0.00           H  
ATOM   1133  HG2 LYS A  77      16.546  -5.614  -0.272  1.00  0.00           H  
ATOM   1134  HG3 LYS A  77      17.675  -4.652  -1.230  1.00  0.00           H  
ATOM   1135  HD2 LYS A  77      19.516  -5.231   0.344  1.00  0.00           H  
ATOM   1136  HD3 LYS A  77      18.390  -6.208   1.297  1.00  0.00           H  
ATOM   1137  HE2 LYS A  77      19.710  -7.643  -0.184  1.00  0.00           H  
ATOM   1138  HE3 LYS A  77      18.010  -7.691  -0.678  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  77      20.095  -6.044  -1.933  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  77      19.511  -7.467  -2.522  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  77      18.522  -6.158  -2.419  1.00  0.00           H  
ATOM   1142  N   GLY A  78      15.035  -2.077   2.278  1.00  0.00           N  
ATOM   1143  CA  GLY A  78      14.750  -1.096   3.318  1.00  0.00           C  
ATOM   1144  C   GLY A  78      13.319  -1.219   3.831  1.00  0.00           C  
ATOM   1145  O   GLY A  78      12.537  -2.014   3.317  1.00  0.00           O  
ATOM   1146  H   GLY A  78      14.670  -3.020   2.396  1.00  0.00           H  
ATOM   1147  HA2 GLY A  78      15.439  -1.264   4.145  1.00  0.00           H  
ATOM   1148  HA3 GLY A  78      14.886  -0.080   2.947  1.00  0.00           H  
ATOM   1149  N   THR A  79      12.980  -0.424   4.848  1.00  0.00           N  
ATOM   1150  CA  THR A  79      11.659  -0.388   5.454  1.00  0.00           C  
ATOM   1151  C   THR A  79      10.875   0.732   4.779  1.00  0.00           C  
ATOM   1152  O   THR A  79      11.215   1.902   4.947  1.00  0.00           O  
ATOM   1153  CB  THR A  79      11.797  -0.158   6.966  1.00  0.00           C  
ATOM   1154  OG1 THR A  79      12.752  -1.065   7.481  1.00  0.00           O  
ATOM   1155  CG2 THR A  79      10.461  -0.379   7.684  1.00  0.00           C  
ATOM   1156  H   THR A  79      13.665   0.203   5.235  1.00  0.00           H  
ATOM   1157  HA  THR A  79      11.152  -1.341   5.305  1.00  0.00           H  
ATOM   1158  HB  THR A  79      12.142   0.861   7.155  1.00  0.00           H  
ATOM   1159  HG1 THR A  79      12.852  -0.912   8.424  1.00  0.00           H  
ATOM   1160 HG21 THR A  79      10.588  -0.219   8.755  1.00  0.00           H  
ATOM   1161 HG22 THR A  79       9.714   0.322   7.311  1.00  0.00           H  
ATOM   1162 HG23 THR A  79      10.110  -1.399   7.518  1.00  0.00           H  
ATOM   1163  N   TYR A  80       9.843   0.376   4.014  1.00  0.00           N  
ATOM   1164  CA  TYR A  80       9.004   1.323   3.302  1.00  0.00           C  
ATOM   1165  C   TYR A  80       7.668   1.451   4.022  1.00  0.00           C  
ATOM   1166  O   TYR A  80       6.998   0.444   4.235  1.00  0.00           O  
ATOM   1167  CB  TYR A  80       8.726   0.840   1.873  1.00  0.00           C  
ATOM   1168  CG  TYR A  80       9.868   0.914   0.882  1.00  0.00           C  
ATOM   1169  CD1 TYR A  80      10.999   0.099   1.060  1.00  0.00           C  
ATOM   1170  CD2 TYR A  80       9.684   1.587  -0.341  1.00  0.00           C  
ATOM   1171  CE1 TYR A  80      11.918  -0.072   0.016  1.00  0.00           C  
ATOM   1172  CE2 TYR A  80      10.582   1.379  -1.401  1.00  0.00           C  
ATOM   1173  CZ  TYR A  80      11.671   0.508  -1.238  1.00  0.00           C  
ATOM   1174  OH  TYR A  80      12.429   0.169  -2.315  1.00  0.00           O  
ATOM   1175  H   TYR A  80       9.622  -0.610   3.920  1.00  0.00           H  
ATOM   1176  HA  TYR A  80       9.498   2.290   3.271  1.00  0.00           H  
ATOM   1177  HB2 TYR A  80       8.391  -0.194   1.920  1.00  0.00           H  
ATOM   1178  HB3 TYR A  80       7.899   1.429   1.482  1.00  0.00           H  
ATOM   1179  HD1 TYR A  80      11.111  -0.485   1.957  1.00  0.00           H  
ATOM   1180  HD2 TYR A  80       8.804   2.188  -0.506  1.00  0.00           H  
ATOM   1181  HE1 TYR A  80      12.764  -0.722   0.170  1.00  0.00           H  
ATOM   1182  HE2 TYR A  80      10.397   1.830  -2.362  1.00  0.00           H  
ATOM   1183  HH  TYR A  80      13.038  -0.546  -2.098  1.00  0.00           H  
ATOM   1184  N   SER A  81       7.271   2.671   4.380  1.00  0.00           N  
ATOM   1185  CA  SER A  81       5.996   2.931   5.035  1.00  0.00           C  
ATOM   1186  C   SER A  81       4.979   3.399   3.995  1.00  0.00           C  
ATOM   1187  O   SER A  81       5.343   4.141   3.080  1.00  0.00           O  
ATOM   1188  CB  SER A  81       6.196   3.978   6.127  1.00  0.00           C  
ATOM   1189  OG  SER A  81       7.324   3.635   6.908  1.00  0.00           O  
ATOM   1190  H   SER A  81       7.874   3.466   4.185  1.00  0.00           H  
ATOM   1191  HA  SER A  81       5.630   2.022   5.505  1.00  0.00           H  
ATOM   1192  HB2 SER A  81       6.361   4.947   5.660  1.00  0.00           H  
ATOM   1193  HB3 SER A  81       5.303   4.037   6.752  1.00  0.00           H  
ATOM   1194  HG  SER A  81       8.106   3.699   6.345  1.00  0.00           H  
ATOM   1195  N   PHE A  82       3.716   2.982   4.117  1.00  0.00           N  
ATOM   1196  CA  PHE A  82       2.669   3.365   3.182  1.00  0.00           C  
ATOM   1197  C   PHE A  82       1.357   3.667   3.897  1.00  0.00           C  
ATOM   1198  O   PHE A  82       1.160   3.309   5.060  1.00  0.00           O  
ATOM   1199  CB  PHE A  82       2.508   2.307   2.082  1.00  0.00           C  
ATOM   1200  CG  PHE A  82       2.209   0.901   2.583  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82       0.939   0.618   3.121  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82       3.204  -0.100   2.601  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82       0.696  -0.609   3.754  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82       2.938  -1.346   3.196  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82       1.697  -1.591   3.802  1.00  0.00           C  
ATOM   1206  H   PHE A  82       3.441   2.375   4.886  1.00  0.00           H  
ATOM   1207  HA  PHE A  82       2.952   4.305   2.713  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82       1.728   2.620   1.390  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82       3.414   2.316   1.494  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82       0.155   1.359   3.106  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82       4.187   0.066   2.185  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -0.240  -0.769   4.263  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82       3.705  -2.101   3.235  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82       1.527  -2.508   4.350  1.00  0.00           H  
ATOM   1215  N   TYR A  83       0.469   4.343   3.167  1.00  0.00           N  
ATOM   1216  CA  TYR A  83      -0.834   4.779   3.639  1.00  0.00           C  
ATOM   1217  C   TYR A  83      -1.860   4.816   2.513  1.00  0.00           C  
ATOM   1218  O   TYR A  83      -1.501   4.843   1.338  1.00  0.00           O  
ATOM   1219  CB  TYR A  83      -0.698   6.165   4.283  1.00  0.00           C  
ATOM   1220  CG  TYR A  83      -0.344   7.289   3.327  1.00  0.00           C  
ATOM   1221  CD1 TYR A  83       1.002   7.612   3.077  1.00  0.00           C  
ATOM   1222  CD2 TYR A  83      -1.365   8.070   2.754  1.00  0.00           C  
ATOM   1223  CE1 TYR A  83       1.322   8.748   2.314  1.00  0.00           C  
ATOM   1224  CE2 TYR A  83      -1.046   9.220   2.014  1.00  0.00           C  
ATOM   1225  CZ  TYR A  83       0.300   9.570   1.813  1.00  0.00           C  
ATOM   1226  OH  TYR A  83       0.619  10.705   1.129  1.00  0.00           O  
ATOM   1227  H   TYR A  83       0.732   4.577   2.213  1.00  0.00           H  
ATOM   1228  HA  TYR A  83      -1.194   4.075   4.379  1.00  0.00           H  
ATOM   1229  HB2 TYR A  83      -1.645   6.413   4.763  1.00  0.00           H  
ATOM   1230  HB3 TYR A  83       0.067   6.118   5.060  1.00  0.00           H  
ATOM   1231  HD1 TYR A  83       1.794   7.000   3.486  1.00  0.00           H  
ATOM   1232  HD2 TYR A  83      -2.396   7.800   2.910  1.00  0.00           H  
ATOM   1233  HE1 TYR A  83       2.353   9.005   2.132  1.00  0.00           H  
ATOM   1234  HE2 TYR A  83      -1.836   9.849   1.634  1.00  0.00           H  
ATOM   1235  HH  TYR A  83      -0.146  11.195   0.824  1.00  0.00           H  
ATOM   1236  N   CYS A  84      -3.143   4.829   2.883  1.00  0.00           N  
ATOM   1237  CA  CYS A  84      -4.266   4.921   1.956  1.00  0.00           C  
ATOM   1238  C   CYS A  84      -4.823   6.334   2.050  1.00  0.00           C  
ATOM   1239  O   CYS A  84      -5.460   6.670   3.046  1.00  0.00           O  
ATOM   1240  CB  CYS A  84      -5.330   3.902   2.349  1.00  0.00           C  
ATOM   1241  SG  CYS A  84      -6.987   4.215   1.692  1.00  0.00           S  
ATOM   1242  H   CYS A  84      -3.345   4.783   3.881  1.00  0.00           H  
ATOM   1243  HA  CYS A  84      -3.950   4.744   0.930  1.00  0.00           H  
ATOM   1244  HB2 CYS A  84      -5.005   2.902   2.059  1.00  0.00           H  
ATOM   1245  HB3 CYS A  84      -5.412   3.946   3.429  1.00  0.00           H  
ATOM   1246  N   SER A  85      -4.591   7.155   1.026  1.00  0.00           N  
ATOM   1247  CA  SER A  85      -4.975   8.558   0.992  1.00  0.00           C  
ATOM   1248  C   SER A  85      -6.367   8.865   1.561  1.00  0.00           C  
ATOM   1249  O   SER A  85      -6.446   9.591   2.552  1.00  0.00           O  
ATOM   1250  CB  SER A  85      -4.708   9.162  -0.392  1.00  0.00           C  
ATOM   1251  OG  SER A  85      -3.528   8.598  -0.921  1.00  0.00           O  
ATOM   1252  H   SER A  85      -4.112   6.798   0.202  1.00  0.00           H  
ATOM   1253  HA  SER A  85      -4.255   9.022   1.662  1.00  0.00           H  
ATOM   1254  HB2 SER A  85      -5.515   8.957  -1.090  1.00  0.00           H  
ATOM   1255  HB3 SER A  85      -4.587  10.243  -0.304  1.00  0.00           H  
ATOM   1256  HG  SER A  85      -2.796   8.782  -0.324  1.00  0.00           H  
ATOM   1257  N   PRO A  86      -7.474   8.335   1.005  1.00  0.00           N  
ATOM   1258  CA  PRO A  86      -8.809   8.629   1.516  1.00  0.00           C  
ATOM   1259  C   PRO A  86      -9.044   8.219   2.978  1.00  0.00           C  
ATOM   1260  O   PRO A  86     -10.108   8.519   3.513  1.00  0.00           O  
ATOM   1261  CB  PRO A  86      -9.791   7.951   0.552  1.00  0.00           C  
ATOM   1262  CG  PRO A  86      -8.966   6.832  -0.075  1.00  0.00           C  
ATOM   1263  CD  PRO A  86      -7.569   7.449  -0.148  1.00  0.00           C  
ATOM   1264  HA  PRO A  86      -8.974   9.706   1.461  1.00  0.00           H  
ATOM   1265  HB2 PRO A  86     -10.689   7.579   1.049  1.00  0.00           H  
ATOM   1266  HB3 PRO A  86     -10.073   8.661  -0.227  1.00  0.00           H  
ATOM   1267  HG2 PRO A  86      -8.971   5.978   0.598  1.00  0.00           H  
ATOM   1268  HG3 PRO A  86      -9.342   6.542  -1.057  1.00  0.00           H  
ATOM   1269  HD2 PRO A  86      -6.814   6.666  -0.159  1.00  0.00           H  
ATOM   1270  HD3 PRO A  86      -7.509   8.035  -1.064  1.00  0.00           H  
ATOM   1271  N   HIS A  87      -8.090   7.553   3.643  1.00  0.00           N  
ATOM   1272  CA  HIS A  87      -8.204   7.172   5.045  1.00  0.00           C  
ATOM   1273  C   HIS A  87      -6.908   7.498   5.799  1.00  0.00           C  
ATOM   1274  O   HIS A  87      -6.666   6.949   6.876  1.00  0.00           O  
ATOM   1275  CB  HIS A  87      -8.573   5.688   5.148  1.00  0.00           C  
ATOM   1276  CG  HIS A  87      -9.892   5.336   4.512  1.00  0.00           C  
ATOM   1277  ND1 HIS A  87     -10.092   4.399   3.498  1.00  0.00           N  
ATOM   1278  CD2 HIS A  87     -11.094   5.891   4.851  1.00  0.00           C  
ATOM   1279  CE1 HIS A  87     -11.409   4.424   3.239  1.00  0.00           C  
ATOM   1280  NE2 HIS A  87     -12.035   5.306   4.038  1.00  0.00           N  
ATOM   1281  H   HIS A  87      -7.220   7.306   3.184  1.00  0.00           H  
ATOM   1282  HA  HIS A  87      -8.984   7.754   5.537  1.00  0.00           H  
ATOM   1283  HB2 HIS A  87      -7.775   5.114   4.688  1.00  0.00           H  
ATOM   1284  HB3 HIS A  87      -8.642   5.416   6.201  1.00  0.00           H  
ATOM   1285  HD2 HIS A  87     -11.270   6.655   5.595  1.00  0.00           H  
ATOM   1286  HE1 HIS A  87     -11.912   3.826   2.497  1.00  0.00           H  
ATOM   1287  HE2 HIS A  87     -13.025   5.509   4.033  1.00  0.00           H  
ATOM   1288  N   GLN A  88      -6.069   8.392   5.261  1.00  0.00           N  
ATOM   1289  CA  GLN A  88      -4.832   8.764   5.925  1.00  0.00           C  
ATOM   1290  C   GLN A  88      -5.151   9.439   7.259  1.00  0.00           C  
ATOM   1291  O   GLN A  88      -4.522   9.145   8.269  1.00  0.00           O  
ATOM   1292  CB  GLN A  88      -3.957   9.596   4.982  1.00  0.00           C  
ATOM   1293  CG  GLN A  88      -4.444  11.016   4.672  1.00  0.00           C  
ATOM   1294  CD  GLN A  88      -3.590  11.630   3.566  1.00  0.00           C  
ATOM   1295  OE1 GLN A  88      -3.912  11.528   2.385  1.00  0.00           O  
ATOM   1296  NE2 GLN A  88      -2.482  12.267   3.932  1.00  0.00           N  
ATOM   1297  H   GLN A  88      -6.267   8.834   4.368  1.00  0.00           H  
ATOM   1298  HA  GLN A  88      -4.281   7.845   6.138  1.00  0.00           H  
ATOM   1299  HB2 GLN A  88      -2.965   9.661   5.417  1.00  0.00           H  
ATOM   1300  HB3 GLN A  88      -3.880   9.052   4.044  1.00  0.00           H  
ATOM   1301  HG2 GLN A  88      -5.482  11.000   4.341  1.00  0.00           H  
ATOM   1302  HG3 GLN A  88      -4.379  11.638   5.565  1.00  0.00           H  
ATOM   1303 HE21 GLN A  88      -2.225  12.333   4.905  1.00  0.00           H  
ATOM   1304 HE22 GLN A  88      -1.905  12.683   3.218  1.00  0.00           H  
ATOM   1305  N   GLY A  89      -6.157  10.320   7.258  1.00  0.00           N  
ATOM   1306  CA  GLY A  89      -6.615  11.006   8.457  1.00  0.00           C  
ATOM   1307  C   GLY A  89      -7.117   9.995   9.489  1.00  0.00           C  
ATOM   1308  O   GLY A  89      -6.849  10.134  10.679  1.00  0.00           O  
ATOM   1309  H   GLY A  89      -6.627  10.509   6.385  1.00  0.00           H  
ATOM   1310  HA2 GLY A  89      -5.796  11.590   8.882  1.00  0.00           H  
ATOM   1311  HA3 GLY A  89      -7.431  11.680   8.194  1.00  0.00           H  
ATOM   1312  N   ALA A  90      -7.843   8.970   9.027  1.00  0.00           N  
ATOM   1313  CA  ALA A  90      -8.359   7.916   9.893  1.00  0.00           C  
ATOM   1314  C   ALA A  90      -7.201   7.097  10.474  1.00  0.00           C  
ATOM   1315  O   ALA A  90      -7.283   6.633  11.609  1.00  0.00           O  
ATOM   1316  CB  ALA A  90      -9.334   7.026   9.119  1.00  0.00           C  
ATOM   1317  H   ALA A  90      -8.032   8.916   8.040  1.00  0.00           H  
ATOM   1318  HA  ALA A  90      -8.904   8.376  10.721  1.00  0.00           H  
ATOM   1319  HB1 ALA A  90     -10.145   7.628   8.710  1.00  0.00           H  
ATOM   1320  HB2 ALA A  90      -8.816   6.516   8.309  1.00  0.00           H  
ATOM   1321  HB3 ALA A  90      -9.753   6.277   9.793  1.00  0.00           H  
ATOM   1322  N   GLY A  91      -6.131   6.926   9.691  1.00  0.00           N  
ATOM   1323  CA  GLY A  91      -4.927   6.213  10.092  1.00  0.00           C  
ATOM   1324  C   GLY A  91      -4.786   4.865   9.392  1.00  0.00           C  
ATOM   1325  O   GLY A  91      -4.216   3.932   9.953  1.00  0.00           O  
ATOM   1326  H   GLY A  91      -6.153   7.323   8.759  1.00  0.00           H  
ATOM   1327  HA2 GLY A  91      -4.067   6.825   9.818  1.00  0.00           H  
ATOM   1328  HA3 GLY A  91      -4.897   6.060  11.173  1.00  0.00           H  
ATOM   1329  N   MET A  92      -5.284   4.744   8.156  1.00  0.00           N  
ATOM   1330  CA  MET A  92      -5.154   3.505   7.407  1.00  0.00           C  
ATOM   1331  C   MET A  92      -3.736   3.493   6.822  1.00  0.00           C  
ATOM   1332  O   MET A  92      -3.511   4.018   5.725  1.00  0.00           O  
ATOM   1333  CB  MET A  92      -6.253   3.408   6.340  1.00  0.00           C  
ATOM   1334  CG  MET A  92      -6.458   1.957   5.879  1.00  0.00           C  
ATOM   1335  SD  MET A  92      -6.807   1.657   4.129  1.00  0.00           S  
ATOM   1336  CE  MET A  92      -6.939  -0.143   4.153  1.00  0.00           C  
ATOM   1337  H   MET A  92      -5.749   5.535   7.725  1.00  0.00           H  
ATOM   1338  HA  MET A  92      -5.286   2.661   8.088  1.00  0.00           H  
ATOM   1339  HB2 MET A  92      -7.193   3.747   6.775  1.00  0.00           H  
ATOM   1340  HB3 MET A  92      -6.000   4.058   5.509  1.00  0.00           H  
ATOM   1341  HG2 MET A  92      -5.574   1.371   6.122  1.00  0.00           H  
ATOM   1342  HG3 MET A  92      -7.294   1.554   6.438  1.00  0.00           H  
ATOM   1343  HE1 MET A  92      -6.024  -0.569   4.560  1.00  0.00           H  
ATOM   1344  HE2 MET A  92      -7.078  -0.497   3.134  1.00  0.00           H  
ATOM   1345  HE3 MET A  92      -7.792  -0.438   4.762  1.00  0.00           H  
ATOM   1346  N   VAL A  93      -2.794   2.915   7.573  1.00  0.00           N  
ATOM   1347  CA  VAL A  93      -1.380   2.832   7.228  1.00  0.00           C  
ATOM   1348  C   VAL A  93      -0.828   1.413   7.392  1.00  0.00           C  
ATOM   1349  O   VAL A  93      -1.509   0.534   7.924  1.00  0.00           O  
ATOM   1350  CB  VAL A  93      -0.584   3.845   8.075  1.00  0.00           C  
ATOM   1351  CG1 VAL A  93      -1.119   5.269   7.895  1.00  0.00           C  
ATOM   1352  CG2 VAL A  93      -0.619   3.507   9.570  1.00  0.00           C  
ATOM   1353  H   VAL A  93      -3.070   2.518   8.461  1.00  0.00           H  
ATOM   1354  HA  VAL A  93      -1.247   3.077   6.183  1.00  0.00           H  
ATOM   1355  HB  VAL A  93       0.455   3.833   7.743  1.00  0.00           H  
ATOM   1356 HG11 VAL A  93      -0.418   5.982   8.330  1.00  0.00           H  
ATOM   1357 HG12 VAL A  93      -1.233   5.484   6.838  1.00  0.00           H  
ATOM   1358 HG13 VAL A  93      -2.085   5.386   8.384  1.00  0.00           H  
ATOM   1359 HG21 VAL A  93      -1.644   3.524   9.936  1.00  0.00           H  
ATOM   1360 HG22 VAL A  93      -0.187   2.523   9.753  1.00  0.00           H  
ATOM   1361 HG23 VAL A  93      -0.038   4.247  10.121  1.00  0.00           H  
ATOM   1362  N   GLY A  94       0.410   1.199   6.936  1.00  0.00           N  
ATOM   1363  CA  GLY A  94       1.119  -0.065   7.050  1.00  0.00           C  
ATOM   1364  C   GLY A  94       2.572   0.133   6.616  1.00  0.00           C  
ATOM   1365  O   GLY A  94       2.957   1.249   6.259  1.00  0.00           O  
ATOM   1366  H   GLY A  94       0.917   1.956   6.475  1.00  0.00           H  
ATOM   1367  HA2 GLY A  94       1.106  -0.392   8.090  1.00  0.00           H  
ATOM   1368  HA3 GLY A  94       0.632  -0.821   6.439  1.00  0.00           H  
ATOM   1369  N   LYS A  95       3.383  -0.929   6.652  1.00  0.00           N  
ATOM   1370  CA  LYS A  95       4.791  -0.884   6.274  1.00  0.00           C  
ATOM   1371  C   LYS A  95       5.222  -2.216   5.663  1.00  0.00           C  
ATOM   1372  O   LYS A  95       4.632  -3.260   5.942  1.00  0.00           O  
ATOM   1373  CB  LYS A  95       5.702  -0.553   7.470  1.00  0.00           C  
ATOM   1374  CG  LYS A  95       5.285   0.686   8.273  1.00  0.00           C  
ATOM   1375  CD  LYS A  95       6.407   1.105   9.231  1.00  0.00           C  
ATOM   1376  CE  LYS A  95       6.001   2.356  10.017  1.00  0.00           C  
ATOM   1377  NZ  LYS A  95       7.058   2.761  10.960  1.00  0.00           N  
ATOM   1378  H   LYS A  95       3.008  -1.830   6.936  1.00  0.00           H  
ATOM   1379  HA  LYS A  95       4.908  -0.121   5.507  1.00  0.00           H  
ATOM   1380  HB2 LYS A  95       5.745  -1.411   8.142  1.00  0.00           H  
ATOM   1381  HB3 LYS A  95       6.707  -0.387   7.075  1.00  0.00           H  
ATOM   1382  HG2 LYS A  95       5.085   1.515   7.598  1.00  0.00           H  
ATOM   1383  HG3 LYS A  95       4.380   0.466   8.841  1.00  0.00           H  
ATOM   1384  HD2 LYS A  95       6.621   0.288   9.923  1.00  0.00           H  
ATOM   1385  HD3 LYS A  95       7.307   1.331   8.656  1.00  0.00           H  
ATOM   1386  HE2 LYS A  95       5.822   3.181   9.325  1.00  0.00           H  
ATOM   1387  HE3 LYS A  95       5.087   2.157  10.579  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  95       6.763   3.587  11.461  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  95       7.234   2.015  11.618  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  95       7.905   2.970  10.451  1.00  0.00           H  
ATOM   1391  N   VAL A  96       6.262  -2.183   4.831  1.00  0.00           N  
ATOM   1392  CA  VAL A  96       6.813  -3.354   4.177  1.00  0.00           C  
ATOM   1393  C   VAL A  96       8.335  -3.292   4.213  1.00  0.00           C  
ATOM   1394  O   VAL A  96       8.940  -2.295   3.821  1.00  0.00           O  
ATOM   1395  CB  VAL A  96       6.246  -3.504   2.760  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96       6.391  -2.262   1.873  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96       6.877  -4.688   2.032  1.00  0.00           C  
ATOM   1398  H   VAL A  96       6.705  -1.291   4.637  1.00  0.00           H  
ATOM   1399  HA  VAL A  96       6.491  -4.237   4.727  1.00  0.00           H  
ATOM   1400  HB  VAL A  96       5.192  -3.731   2.882  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96       7.432  -2.145   1.578  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96       5.787  -2.390   0.973  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96       6.057  -1.367   2.393  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96       6.315  -4.862   1.118  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96       7.912  -4.468   1.777  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96       6.832  -5.576   2.662  1.00  0.00           H  
ATOM   1407  N   THR A  97       8.945  -4.374   4.693  1.00  0.00           N  
ATOM   1408  CA  THR A  97      10.389  -4.519   4.784  1.00  0.00           C  
ATOM   1409  C   THR A  97      10.856  -5.189   3.494  1.00  0.00           C  
ATOM   1410  O   THR A  97      10.680  -6.395   3.323  1.00  0.00           O  
ATOM   1411  CB  THR A  97      10.804  -5.338   6.022  1.00  0.00           C  
ATOM   1412  OG1 THR A  97       9.886  -5.227   7.097  1.00  0.00           O  
ATOM   1413  CG2 THR A  97      12.181  -4.888   6.516  1.00  0.00           C  
ATOM   1414  H   THR A  97       8.348  -5.133   5.000  1.00  0.00           H  
ATOM   1415  HA  THR A  97      10.843  -3.533   4.870  1.00  0.00           H  
ATOM   1416  HB  THR A  97      10.890  -6.389   5.755  1.00  0.00           H  
ATOM   1417  HG1 THR A  97       8.977  -5.292   6.776  1.00  0.00           H  
ATOM   1418 HG21 THR A  97      12.490  -5.513   7.354  1.00  0.00           H  
ATOM   1419 HG22 THR A  97      12.913  -4.979   5.712  1.00  0.00           H  
ATOM   1420 HG23 THR A  97      12.138  -3.850   6.848  1.00  0.00           H  
ATOM   1421  N   VAL A  98      11.446  -4.428   2.579  1.00  0.00           N  
ATOM   1422  CA  VAL A  98      11.932  -4.967   1.330  1.00  0.00           C  
ATOM   1423  C   VAL A  98      13.290  -5.580   1.655  1.00  0.00           C  
ATOM   1424  O   VAL A  98      14.229  -4.861   2.001  1.00  0.00           O  
ATOM   1425  CB  VAL A  98      11.990  -3.860   0.269  1.00  0.00           C  
ATOM   1426  CG1 VAL A  98      12.387  -4.446  -1.091  1.00  0.00           C  
ATOM   1427  CG2 VAL A  98      10.610  -3.207   0.136  1.00  0.00           C  
ATOM   1428  H   VAL A  98      11.589  -3.438   2.747  1.00  0.00           H  
ATOM   1429  HA  VAL A  98      11.244  -5.731   0.968  1.00  0.00           H  
ATOM   1430  HB  VAL A  98      12.713  -3.099   0.564  1.00  0.00           H  
ATOM   1431 HG11 VAL A  98      11.684  -5.227  -1.380  1.00  0.00           H  
ATOM   1432 HG12 VAL A  98      12.377  -3.667  -1.851  1.00  0.00           H  
ATOM   1433 HG13 VAL A  98      13.389  -4.869  -1.035  1.00  0.00           H  
ATOM   1434 HG21 VAL A  98      10.651  -2.441  -0.632  1.00  0.00           H  
ATOM   1435 HG22 VAL A  98       9.872  -3.960  -0.141  1.00  0.00           H  
ATOM   1436 HG23 VAL A  98      10.302  -2.733   1.067  1.00  0.00           H  
ATOM   1437  N   ASN A  99      13.384  -6.908   1.577  1.00  0.00           N  
ATOM   1438  CA  ASN A  99      14.602  -7.643   1.885  1.00  0.00           C  
ATOM   1439  C   ASN A  99      15.362  -7.905   0.589  1.00  0.00           C  
ATOM   1440  O   ASN A  99      15.227  -8.959  -0.031  1.00  0.00           O  
ATOM   1441  CB  ASN A  99      14.273  -8.934   2.654  1.00  0.00           C  
ATOM   1442  CG  ASN A  99      13.448  -8.680   3.913  1.00  0.00           C  
ATOM   1443  OD1 ASN A  99      12.292  -9.080   3.993  1.00  0.00           O  
ATOM   1444  ND2 ASN A  99      14.028  -8.018   4.911  1.00  0.00           N  
ATOM   1445  H   ASN A  99      12.558  -7.428   1.294  1.00  0.00           H  
ATOM   1446  HA  ASN A  99      15.251  -7.043   2.524  1.00  0.00           H  
ATOM   1447  HB2 ASN A  99      13.704  -9.610   2.022  1.00  0.00           H  
ATOM   1448  HB3 ASN A  99      15.201  -9.433   2.933  1.00  0.00           H  
ATOM   1449 HD21 ASN A  99      14.980  -7.694   4.833  1.00  0.00           H  
ATOM   1450 HD22 ASN A  99      13.495  -7.848   5.749  1.00  0.00           H  
TER    1451      ASN A  99                                                      
HETATM 1452 CU    CU A 100      -8.678   3.228   2.546  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       3.514 -10.875  -2.360  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.598 -11.034  -1.244  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.302 -10.252  -1.480  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.314  -9.151  -2.031  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.314 -10.641   0.057  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.507 -10.928   1.336  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.450 -11.361   2.466  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.733  -9.691   1.807  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.433 -10.064  -2.971  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.362 -12.098  -1.194  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.219 -11.245   0.089  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.600  -9.589   0.023  1.00  0.00           H  
ATOM     13  HG  LEU A   1       1.807 -11.745   1.153  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       4.197 -10.588   2.650  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.879 -11.529   3.380  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.956 -12.288   2.194  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.068  -9.967   2.624  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.424  -8.927   2.158  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.141  -9.274   0.999  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.184 -10.841  -1.052  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.146 -10.265  -1.180  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.510  -9.512   0.095  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.418 -10.069   1.187  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.174 -11.363  -1.468  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -1.957 -11.944  -2.868  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -3.007 -12.997  -3.205  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.102 -12.584  -3.646  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -2.699 -14.191  -3.001  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.270 -11.738  -0.601  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.162  -9.566  -2.015  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.106 -12.149  -0.713  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.174 -10.926  -1.422  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.033 -11.133  -3.591  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -0.964 -12.389  -2.939  1.00  0.00           H  
ATOM     35  N   VAL A   3      -1.924  -8.255  -0.057  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.325  -7.380   1.030  1.00  0.00           C  
ATOM     37  C   VAL A   3      -3.790  -7.010   0.811  1.00  0.00           C  
ATOM     38  O   VAL A   3      -4.134  -6.453  -0.232  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.429  -6.130   1.067  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -1.790  -5.257   2.275  1.00  0.00           C  
ATOM     41  CG2 VAL A   3       0.060  -6.485   1.141  1.00  0.00           C  
ATOM     42  H   VAL A   3      -1.973  -7.878  -0.999  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -2.224  -7.901   1.980  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.584  -5.553   0.157  1.00  0.00           H  
ATOM     45 HG11 VAL A   3      -1.689  -5.835   3.194  1.00  0.00           H  
ATOM     46 HG12 VAL A   3      -1.118  -4.402   2.323  1.00  0.00           H  
ATOM     47 HG13 VAL A   3      -2.815  -4.897   2.188  1.00  0.00           H  
ATOM     48 HG21 VAL A   3       0.268  -7.070   2.036  1.00  0.00           H  
ATOM     49 HG22 VAL A   3       0.361  -7.051   0.260  1.00  0.00           H  
ATOM     50 HG23 VAL A   3       0.646  -5.567   1.173  1.00  0.00           H  
ATOM     51  N   LEU A   4      -4.663  -7.308   1.772  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -6.076  -6.983   1.666  1.00  0.00           C  
ATOM     53  C   LEU A   4      -6.313  -5.589   2.242  1.00  0.00           C  
ATOM     54  O   LEU A   4      -5.909  -5.300   3.370  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -6.937  -8.021   2.394  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -6.785  -9.458   1.868  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -7.864 -10.329   2.519  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -6.924  -9.554   0.343  1.00  0.00           C  
ATOM     59  H   LEU A   4      -4.331  -7.767   2.614  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -6.381  -6.977   0.620  1.00  0.00           H  
ATOM     61  HB2 LEU A   4      -6.691  -8.012   3.454  1.00  0.00           H  
ATOM     62  HB3 LEU A   4      -7.979  -7.722   2.296  1.00  0.00           H  
ATOM     63  HG  LEU A   4      -5.805  -9.843   2.153  1.00  0.00           H  
ATOM     64 HD11 LEU A   4      -8.855  -9.986   2.213  1.00  0.00           H  
ATOM     65 HD12 LEU A   4      -7.737 -11.367   2.213  1.00  0.00           H  
ATOM     66 HD13 LEU A   4      -7.785 -10.268   3.606  1.00  0.00           H  
ATOM     67 HD21 LEU A   4      -6.069  -9.083  -0.142  1.00  0.00           H  
ATOM     68 HD22 LEU A   4      -6.946 -10.602   0.042  1.00  0.00           H  
ATOM     69 HD23 LEU A   4      -7.845  -9.070   0.016  1.00  0.00           H  
ATOM     70  N   LEU A   5      -6.970  -4.727   1.463  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -7.324  -3.376   1.862  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.663  -3.471   2.588  1.00  0.00           C  
ATOM     73  O   LEU A   5      -9.714  -3.515   1.943  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.405  -2.461   0.636  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -6.083  -2.328  -0.135  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -6.337  -1.733  -1.522  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -5.117  -1.409   0.614  1.00  0.00           C  
ATOM     78  H   LEU A   5      -7.251  -5.031   0.537  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.577  -2.971   2.536  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -8.160  -2.869  -0.023  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.725  -1.472   0.959  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.619  -3.308  -0.267  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -6.843  -0.772  -1.427  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -5.391  -1.587  -2.043  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -6.956  -2.407  -2.111  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -4.174  -1.352   0.073  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -5.537  -0.406   0.704  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -4.934  -1.808   1.608  1.00  0.00           H  
ATOM     89  N   GLY A   6      -8.604  -3.521   3.921  1.00  0.00           N  
ATOM     90  CA  GLY A   6      -9.746  -3.640   4.808  1.00  0.00           C  
ATOM     91  C   GLY A   6      -9.805  -5.059   5.359  1.00  0.00           C  
ATOM     92  O   GLY A   6      -9.703  -6.021   4.597  1.00  0.00           O  
ATOM     93  H   GLY A   6      -7.700  -3.487   4.386  1.00  0.00           H  
ATOM     94  HA2 GLY A   6      -9.601  -2.925   5.610  1.00  0.00           H  
ATOM     95  HA3 GLY A   6     -10.683  -3.425   4.303  1.00  0.00           H  
ATOM     96  N   SER A   7      -9.983  -5.239   6.670  1.00  0.00           N  
ATOM     97  CA  SER A   7     -10.027  -6.566   7.287  1.00  0.00           C  
ATOM     98  C   SER A   7     -11.402  -7.218   7.189  1.00  0.00           C  
ATOM     99  O   SER A   7     -11.903  -7.794   8.153  1.00  0.00           O  
ATOM    100  CB  SER A   7      -9.588  -6.418   8.732  1.00  0.00           C  
ATOM    101  OG  SER A   7     -10.326  -5.388   9.352  1.00  0.00           O  
ATOM    102  H   SER A   7     -10.089  -4.441   7.288  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.318  -7.230   6.790  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -9.670  -7.358   9.282  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.552  -6.124   8.667  1.00  0.00           H  
ATOM    106  HG  SER A   7     -11.234  -5.691   9.494  1.00  0.00           H  
ATOM    107  N   GLY A   8     -12.005  -7.115   6.012  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -13.316  -7.647   5.668  1.00  0.00           C  
ATOM    109  C   GLY A   8     -14.449  -6.872   6.337  1.00  0.00           C  
ATOM    110  O   GLY A   8     -15.345  -6.365   5.667  1.00  0.00           O  
ATOM    111  H   GLY A   8     -11.460  -6.620   5.327  1.00  0.00           H  
ATOM    112  HA2 GLY A   8     -13.442  -7.603   4.586  1.00  0.00           H  
ATOM    113  HA3 GLY A   8     -13.384  -8.687   5.983  1.00  0.00           H  
ATOM    114  N   ASP A   9     -14.403  -6.755   7.663  1.00  0.00           N  
ATOM    115  CA  ASP A   9     -15.401  -6.104   8.505  1.00  0.00           C  
ATOM    116  C   ASP A   9     -15.392  -4.572   8.398  1.00  0.00           C  
ATOM    117  O   ASP A   9     -15.632  -3.880   9.384  1.00  0.00           O  
ATOM    118  CB  ASP A   9     -15.174  -6.548   9.963  1.00  0.00           C  
ATOM    119  CG  ASP A   9     -13.958  -5.890  10.625  1.00  0.00           C  
ATOM    120  OD1 ASP A   9     -13.018  -5.519   9.885  1.00  0.00           O  
ATOM    121  OD2 ASP A   9     -13.984  -5.775  11.869  1.00  0.00           O  
ATOM    122  H   ASP A   9     -13.598  -7.171   8.115  1.00  0.00           H  
ATOM    123  HA  ASP A   9     -16.387  -6.456   8.195  1.00  0.00           H  
ATOM    124  HB2 ASP A   9     -16.055  -6.272  10.544  1.00  0.00           H  
ATOM    125  HB3 ASP A   9     -15.063  -7.633  10.011  1.00  0.00           H  
ATOM    126  N   GLY A  10     -15.103  -4.027   7.217  1.00  0.00           N  
ATOM    127  CA  GLY A  10     -15.087  -2.596   6.951  1.00  0.00           C  
ATOM    128  C   GLY A  10     -13.969  -1.820   7.650  1.00  0.00           C  
ATOM    129  O   GLY A  10     -13.736  -0.666   7.295  1.00  0.00           O  
ATOM    130  H   GLY A  10     -14.897  -4.658   6.456  1.00  0.00           H  
ATOM    131  HA2 GLY A  10     -14.985  -2.448   5.876  1.00  0.00           H  
ATOM    132  HA3 GLY A  10     -16.042  -2.171   7.262  1.00  0.00           H  
ATOM    133  N   SER A  11     -13.276  -2.410   8.632  1.00  0.00           N  
ATOM    134  CA  SER A  11     -12.227  -1.692   9.343  1.00  0.00           C  
ATOM    135  C   SER A  11     -11.125  -1.290   8.368  1.00  0.00           C  
ATOM    136  O   SER A  11     -10.622  -2.098   7.588  1.00  0.00           O  
ATOM    137  CB  SER A  11     -11.690  -2.457  10.548  1.00  0.00           C  
ATOM    138  OG  SER A  11     -10.824  -1.633  11.304  1.00  0.00           O  
ATOM    139  H   SER A  11     -13.502  -3.364   8.875  1.00  0.00           H  
ATOM    140  HA  SER A  11     -12.697  -0.790   9.740  1.00  0.00           H  
ATOM    141  HB2 SER A  11     -12.529  -2.748  11.174  1.00  0.00           H  
ATOM    142  HB3 SER A  11     -11.146  -3.338  10.220  1.00  0.00           H  
ATOM    143  HG  SER A  11     -11.345  -1.034  11.846  1.00  0.00           H  
ATOM    144  N   LEU A  12     -10.784  -0.008   8.422  1.00  0.00           N  
ATOM    145  CA  LEU A  12      -9.838   0.661   7.553  1.00  0.00           C  
ATOM    146  C   LEU A  12      -8.396   0.305   7.902  1.00  0.00           C  
ATOM    147  O   LEU A  12      -7.631   1.159   8.343  1.00  0.00           O  
ATOM    148  CB  LEU A  12     -10.097   2.171   7.660  1.00  0.00           C  
ATOM    149  CG  LEU A  12     -11.538   2.580   7.310  1.00  0.00           C  
ATOM    150  CD1 LEU A  12     -11.746   4.056   7.662  1.00  0.00           C  
ATOM    151  CD2 LEU A  12     -11.829   2.341   5.828  1.00  0.00           C  
ATOM    152  H   LEU A  12     -11.242   0.543   9.131  1.00  0.00           H  
ATOM    153  HA  LEU A  12      -9.999   0.325   6.530  1.00  0.00           H  
ATOM    154  HB2 LEU A  12      -9.881   2.483   8.684  1.00  0.00           H  
ATOM    155  HB3 LEU A  12      -9.415   2.694   6.998  1.00  0.00           H  
ATOM    156  HG  LEU A  12     -12.257   2.001   7.888  1.00  0.00           H  
ATOM    157 HD11 LEU A  12     -11.634   4.195   8.737  1.00  0.00           H  
ATOM    158 HD12 LEU A  12     -11.012   4.672   7.149  1.00  0.00           H  
ATOM    159 HD13 LEU A  12     -12.749   4.371   7.372  1.00  0.00           H  
ATOM    160 HD21 LEU A  12     -12.806   2.752   5.571  1.00  0.00           H  
ATOM    161 HD22 LEU A  12     -11.064   2.816   5.221  1.00  0.00           H  
ATOM    162 HD23 LEU A  12     -11.839   1.273   5.622  1.00  0.00           H  
ATOM    163  N   VAL A  13      -8.027  -0.958   7.690  1.00  0.00           N  
ATOM    164  CA  VAL A  13      -6.685  -1.458   7.957  1.00  0.00           C  
ATOM    165  C   VAL A  13      -6.187  -2.326   6.800  1.00  0.00           C  
ATOM    166  O   VAL A  13      -6.973  -2.981   6.114  1.00  0.00           O  
ATOM    167  CB  VAL A  13      -6.647  -2.227   9.292  1.00  0.00           C  
ATOM    168  CG1 VAL A  13      -6.987  -1.309  10.473  1.00  0.00           C  
ATOM    169  CG2 VAL A  13      -7.592  -3.435   9.304  1.00  0.00           C  
ATOM    170  H   VAL A  13      -8.726  -1.599   7.328  1.00  0.00           H  
ATOM    171  HA  VAL A  13      -5.998  -0.616   8.043  1.00  0.00           H  
ATOM    172  HB  VAL A  13      -5.630  -2.592   9.441  1.00  0.00           H  
ATOM    173 HG11 VAL A  13      -6.831  -1.846  11.409  1.00  0.00           H  
ATOM    174 HG12 VAL A  13      -6.341  -0.430  10.461  1.00  0.00           H  
ATOM    175 HG13 VAL A  13      -8.028  -0.989  10.425  1.00  0.00           H  
ATOM    176 HG21 VAL A  13      -7.326  -4.125   8.505  1.00  0.00           H  
ATOM    177 HG22 VAL A  13      -7.504  -3.958  10.256  1.00  0.00           H  
ATOM    178 HG23 VAL A  13      -8.626  -3.115   9.175  1.00  0.00           H  
ATOM    179  N   PHE A  14      -4.870  -2.328   6.584  1.00  0.00           N  
ATOM    180  CA  PHE A  14      -4.221  -3.152   5.574  1.00  0.00           C  
ATOM    181  C   PHE A  14      -3.923  -4.482   6.263  1.00  0.00           C  
ATOM    182  O   PHE A  14      -3.452  -4.460   7.399  1.00  0.00           O  
ATOM    183  CB  PHE A  14      -2.897  -2.515   5.128  1.00  0.00           C  
ATOM    184  CG  PHE A  14      -3.006  -1.283   4.248  1.00  0.00           C  
ATOM    185  CD1 PHE A  14      -3.134  -0.010   4.836  1.00  0.00           C  
ATOM    186  CD2 PHE A  14      -2.677  -1.378   2.882  1.00  0.00           C  
ATOM    187  CE1 PHE A  14      -2.958   1.149   4.057  1.00  0.00           C  
ATOM    188  CE2 PHE A  14      -2.474  -0.220   2.116  1.00  0.00           C  
ATOM    189  CZ  PHE A  14      -2.660   1.046   2.689  1.00  0.00           C  
ATOM    190  H   PHE A  14      -4.280  -1.756   7.168  1.00  0.00           H  
ATOM    191  HA  PHE A  14      -4.865  -3.300   4.706  1.00  0.00           H  
ATOM    192  HB2 PHE A  14      -2.308  -2.263   6.010  1.00  0.00           H  
ATOM    193  HB3 PHE A  14      -2.331  -3.278   4.587  1.00  0.00           H  
ATOM    194  HD1 PHE A  14      -3.268   0.086   5.905  1.00  0.00           H  
ATOM    195  HD2 PHE A  14      -2.511  -2.334   2.412  1.00  0.00           H  
ATOM    196  HE1 PHE A  14      -2.966   2.117   4.524  1.00  0.00           H  
ATOM    197  HE2 PHE A  14      -2.113  -0.313   1.103  1.00  0.00           H  
ATOM    198  HZ  PHE A  14      -2.488   1.934   2.096  1.00  0.00           H  
ATOM    199  N   VAL A  15      -4.187  -5.619   5.616  1.00  0.00           N  
ATOM    200  CA  VAL A  15      -3.913  -6.934   6.189  1.00  0.00           C  
ATOM    201  C   VAL A  15      -2.980  -7.701   5.245  1.00  0.00           C  
ATOM    202  O   VAL A  15      -3.432  -8.075   4.163  1.00  0.00           O  
ATOM    203  CB  VAL A  15      -5.231  -7.694   6.416  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      -4.970  -9.053   7.081  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      -6.186  -6.888   7.303  1.00  0.00           C  
ATOM    206  H   VAL A  15      -4.602  -5.577   4.689  1.00  0.00           H  
ATOM    207  HA  VAL A  15      -3.460  -6.832   7.171  1.00  0.00           H  
ATOM    208  HB  VAL A  15      -5.723  -7.868   5.460  1.00  0.00           H  
ATOM    209 HG11 VAL A  15      -4.472  -8.912   8.041  1.00  0.00           H  
ATOM    210 HG12 VAL A  15      -5.916  -9.570   7.245  1.00  0.00           H  
ATOM    211 HG13 VAL A  15      -4.346  -9.680   6.442  1.00  0.00           H  
ATOM    212 HG21 VAL A  15      -7.054  -7.502   7.535  1.00  0.00           H  
ATOM    213 HG22 VAL A  15      -5.691  -6.604   8.232  1.00  0.00           H  
ATOM    214 HG23 VAL A  15      -6.524  -5.990   6.783  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.709  -7.956   5.603  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -1.041  -7.568   6.840  1.00  0.00           C  
ATOM    217  C   PRO A  16      -0.742  -6.063   6.860  1.00  0.00           C  
ATOM    218  O   PRO A  16      -0.563  -5.443   5.813  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.258  -8.379   6.865  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.586  -8.547   5.383  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -0.795  -8.703   4.752  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -1.629  -7.851   7.713  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.055  -7.880   7.418  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.063  -9.361   7.299  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       1.048  -7.636   5.003  1.00  0.00           H  
ATOM    226  HG3 PRO A  16       1.234  -9.404   5.191  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.788  -8.323   3.731  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -1.089  -9.754   4.748  1.00  0.00           H  
ATOM    229  N   SER A  17      -0.693  -5.479   8.060  1.00  0.00           N  
ATOM    230  CA  SER A  17      -0.417  -4.062   8.250  1.00  0.00           C  
ATOM    231  C   SER A  17       1.085  -3.786   8.171  1.00  0.00           C  
ATOM    232  O   SER A  17       1.517  -2.879   7.465  1.00  0.00           O  
ATOM    233  CB  SER A  17      -0.999  -3.612   9.596  1.00  0.00           C  
ATOM    234  OG  SER A  17      -2.204  -4.308   9.854  1.00  0.00           O  
ATOM    235  H   SER A  17      -0.867  -6.024   8.891  1.00  0.00           H  
ATOM    236  HA  SER A  17      -0.916  -3.496   7.464  1.00  0.00           H  
ATOM    237  HB2 SER A  17      -0.303  -3.824  10.410  1.00  0.00           H  
ATOM    238  HB3 SER A  17      -1.182  -2.535   9.567  1.00  0.00           H  
ATOM    239  HG  SER A  17      -2.732  -4.319   9.042  1.00  0.00           H  
ATOM    240  N   GLU A  18       1.868  -4.578   8.905  1.00  0.00           N  
ATOM    241  CA  GLU A  18       3.318  -4.506   8.985  1.00  0.00           C  
ATOM    242  C   GLU A  18       3.831  -5.859   8.502  1.00  0.00           C  
ATOM    243  O   GLU A  18       3.344  -6.883   8.981  1.00  0.00           O  
ATOM    244  CB  GLU A  18       3.727  -4.234  10.440  1.00  0.00           C  
ATOM    245  CG  GLU A  18       5.248  -4.081  10.595  1.00  0.00           C  
ATOM    246  CD  GLU A  18       5.646  -3.858  12.051  1.00  0.00           C  
ATOM    247  OE1 GLU A  18       5.397  -4.785  12.854  1.00  0.00           O  
ATOM    248  OE2 GLU A  18       6.185  -2.767  12.338  1.00  0.00           O  
ATOM    249  H   GLU A  18       1.435  -5.310   9.447  1.00  0.00           H  
ATOM    250  HA  GLU A  18       3.706  -3.704   8.362  1.00  0.00           H  
ATOM    251  HB2 GLU A  18       3.248  -3.316  10.780  1.00  0.00           H  
ATOM    252  HB3 GLU A  18       3.386  -5.060  11.067  1.00  0.00           H  
ATOM    253  HG2 GLU A  18       5.752  -4.984  10.250  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       5.592  -3.238   9.993  1.00  0.00           H  
ATOM    255  N   PHE A  19       4.779  -5.890   7.561  1.00  0.00           N  
ATOM    256  CA  PHE A  19       5.308  -7.154   7.059  1.00  0.00           C  
ATOM    257  C   PHE A  19       6.699  -6.988   6.443  1.00  0.00           C  
ATOM    258  O   PHE A  19       7.293  -5.907   6.473  1.00  0.00           O  
ATOM    259  CB  PHE A  19       4.304  -7.791   6.080  1.00  0.00           C  
ATOM    260  CG  PHE A  19       4.076  -7.033   4.784  1.00  0.00           C  
ATOM    261  CD1 PHE A  19       3.202  -5.930   4.760  1.00  0.00           C  
ATOM    262  CD2 PHE A  19       4.620  -7.515   3.579  1.00  0.00           C  
ATOM    263  CE1 PHE A  19       2.838  -5.346   3.534  1.00  0.00           C  
ATOM    264  CE2 PHE A  19       4.280  -6.910   2.357  1.00  0.00           C  
ATOM    265  CZ  PHE A  19       3.386  -5.827   2.335  1.00  0.00           C  
ATOM    266  H   PHE A  19       5.143  -5.024   7.175  1.00  0.00           H  
ATOM    267  HA  PHE A  19       5.427  -7.835   7.903  1.00  0.00           H  
ATOM    268  HB2 PHE A  19       4.626  -8.805   5.844  1.00  0.00           H  
ATOM    269  HB3 PHE A  19       3.343  -7.896   6.583  1.00  0.00           H  
ATOM    270  HD1 PHE A  19       2.758  -5.555   5.671  1.00  0.00           H  
ATOM    271  HD2 PHE A  19       5.264  -8.382   3.572  1.00  0.00           H  
ATOM    272  HE1 PHE A  19       2.118  -4.543   3.514  1.00  0.00           H  
ATOM    273  HE2 PHE A  19       4.680  -7.296   1.430  1.00  0.00           H  
ATOM    274  HZ  PHE A  19       3.115  -5.367   1.397  1.00  0.00           H  
ATOM    275  N   SER A  20       7.213  -8.086   5.882  1.00  0.00           N  
ATOM    276  CA  SER A  20       8.495  -8.169   5.208  1.00  0.00           C  
ATOM    277  C   SER A  20       8.268  -8.928   3.905  1.00  0.00           C  
ATOM    278  O   SER A  20       7.393  -9.793   3.869  1.00  0.00           O  
ATOM    279  CB  SER A  20       9.522  -8.888   6.087  1.00  0.00           C  
ATOM    280  OG  SER A  20       9.640  -8.244   7.340  1.00  0.00           O  
ATOM    281  H   SER A  20       6.683  -8.944   5.888  1.00  0.00           H  
ATOM    282  HA  SER A  20       8.827  -7.164   4.981  1.00  0.00           H  
ATOM    283  HB2 SER A  20       9.219  -9.926   6.237  1.00  0.00           H  
ATOM    284  HB3 SER A  20      10.489  -8.876   5.585  1.00  0.00           H  
ATOM    285  HG  SER A  20       8.772  -8.186   7.749  1.00  0.00           H  
ATOM    286  N   VAL A  21       9.021  -8.611   2.850  1.00  0.00           N  
ATOM    287  CA  VAL A  21       8.877  -9.230   1.548  1.00  0.00           C  
ATOM    288  C   VAL A  21      10.258  -9.340   0.882  1.00  0.00           C  
ATOM    289  O   VAL A  21      11.042  -8.394   0.988  1.00  0.00           O  
ATOM    290  CB  VAL A  21       7.886  -8.376   0.735  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       8.398  -6.958   0.445  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       7.538  -9.051  -0.585  1.00  0.00           C  
ATOM    293  H   VAL A  21       9.735  -7.894   2.919  1.00  0.00           H  
ATOM    294  HA  VAL A  21       8.437 -10.215   1.682  1.00  0.00           H  
ATOM    295  HB  VAL A  21       6.964  -8.290   1.313  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       7.602  -6.376  -0.017  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       8.702  -6.468   1.368  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       9.244  -6.985  -0.241  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       7.152 -10.050  -0.392  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       6.783  -8.467  -1.110  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       8.438  -9.105  -1.191  1.00  0.00           H  
ATOM    302  N   PRO A  22      10.588 -10.456   0.203  1.00  0.00           N  
ATOM    303  CA  PRO A  22      11.857 -10.596  -0.496  1.00  0.00           C  
ATOM    304  C   PRO A  22      12.092  -9.435  -1.468  1.00  0.00           C  
ATOM    305  O   PRO A  22      11.181  -9.021  -2.185  1.00  0.00           O  
ATOM    306  CB  PRO A  22      11.774 -11.922  -1.258  1.00  0.00           C  
ATOM    307  CG  PRO A  22      10.776 -12.734  -0.437  1.00  0.00           C  
ATOM    308  CD  PRO A  22       9.793 -11.666   0.040  1.00  0.00           C  
ATOM    309  HA  PRO A  22      12.651 -10.654   0.248  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      11.359 -11.758  -2.254  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      12.745 -12.414  -1.337  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      10.291 -13.516  -1.025  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      11.288 -13.170   0.423  1.00  0.00           H  
ATOM    314  HD2 PRO A  22       9.028 -11.509  -0.721  1.00  0.00           H  
ATOM    315  HD3 PRO A  22       9.341 -12.012   0.969  1.00  0.00           H  
ATOM    316  N   SER A  23      13.316  -8.907  -1.504  1.00  0.00           N  
ATOM    317  CA  SER A  23      13.671  -7.813  -2.387  1.00  0.00           C  
ATOM    318  C   SER A  23      13.449  -8.252  -3.833  1.00  0.00           C  
ATOM    319  O   SER A  23      14.091  -9.198  -4.287  1.00  0.00           O  
ATOM    320  CB  SER A  23      15.127  -7.431  -2.114  1.00  0.00           C  
ATOM    321  OG  SER A  23      15.316  -7.301  -0.713  1.00  0.00           O  
ATOM    322  H   SER A  23      14.050  -9.265  -0.914  1.00  0.00           H  
ATOM    323  HA  SER A  23      13.029  -6.965  -2.164  1.00  0.00           H  
ATOM    324  HB2 SER A  23      15.783  -8.215  -2.495  1.00  0.00           H  
ATOM    325  HB3 SER A  23      15.369  -6.498  -2.626  1.00  0.00           H  
ATOM    326  HG  SER A  23      14.874  -6.499  -0.419  1.00  0.00           H  
ATOM    327  N   GLY A  24      12.536  -7.585  -4.543  1.00  0.00           N  
ATOM    328  CA  GLY A  24      12.190  -7.916  -5.917  1.00  0.00           C  
ATOM    329  C   GLY A  24      10.796  -8.526  -6.029  1.00  0.00           C  
ATOM    330  O   GLY A  24      10.250  -8.554  -7.130  1.00  0.00           O  
ATOM    331  H   GLY A  24      12.047  -6.804  -4.112  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      12.199  -7.003  -6.511  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      12.907  -8.610  -6.357  1.00  0.00           H  
ATOM    334  N   GLU A  25      10.198  -9.013  -4.933  1.00  0.00           N  
ATOM    335  CA  GLU A  25       8.859  -9.584  -5.020  1.00  0.00           C  
ATOM    336  C   GLU A  25       7.814  -8.484  -5.232  1.00  0.00           C  
ATOM    337  O   GLU A  25       8.035  -7.312  -4.917  1.00  0.00           O  
ATOM    338  CB  GLU A  25       8.528 -10.464  -3.800  1.00  0.00           C  
ATOM    339  CG  GLU A  25       8.674 -11.963  -4.109  1.00  0.00           C  
ATOM    340  CD  GLU A  25       7.576 -12.516  -5.024  1.00  0.00           C  
ATOM    341  OE1 GLU A  25       6.809 -11.698  -5.583  1.00  0.00           O  
ATOM    342  OE2 GLU A  25       7.529 -13.757  -5.153  1.00  0.00           O  
ATOM    343  H   GLU A  25      10.663  -8.978  -4.029  1.00  0.00           H  
ATOM    344  HA  GLU A  25       8.839 -10.214  -5.911  1.00  0.00           H  
ATOM    345  HB2 GLU A  25       9.199 -10.218  -2.982  1.00  0.00           H  
ATOM    346  HB3 GLU A  25       7.507 -10.276  -3.463  1.00  0.00           H  
ATOM    347  HG2 GLU A  25       9.647 -12.147  -4.566  1.00  0.00           H  
ATOM    348  HG3 GLU A  25       8.625 -12.514  -3.170  1.00  0.00           H  
ATOM    349  N   LYS A  26       6.667  -8.887  -5.782  1.00  0.00           N  
ATOM    350  CA  LYS A  26       5.548  -8.024  -6.078  1.00  0.00           C  
ATOM    351  C   LYS A  26       4.544  -8.021  -4.925  1.00  0.00           C  
ATOM    352  O   LYS A  26       4.195  -9.076  -4.399  1.00  0.00           O  
ATOM    353  CB  LYS A  26       4.910  -8.439  -7.409  1.00  0.00           C  
ATOM    354  CG  LYS A  26       4.461  -9.906  -7.494  1.00  0.00           C  
ATOM    355  CD  LYS A  26       3.668 -10.127  -8.787  1.00  0.00           C  
ATOM    356  CE  LYS A  26       3.220 -11.587  -8.904  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       2.454 -11.810 -10.142  1.00  0.00           N  
ATOM    358  H   LYS A  26       6.547  -9.866  -6.002  1.00  0.00           H  
ATOM    359  HA  LYS A  26       5.923  -7.014  -6.212  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       4.044  -7.804  -7.546  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       5.620  -8.244  -8.216  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       5.329 -10.564  -7.497  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       3.827 -10.158  -6.642  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       2.788  -9.482  -8.788  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       4.292  -9.870  -9.644  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       4.095 -12.240  -8.910  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       2.592 -11.848  -8.050  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       2.173 -12.780 -10.197  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       1.630 -11.225 -10.144  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       3.026 -11.585 -10.944  1.00  0.00           H  
ATOM    371  N   ILE A  27       4.066  -6.837  -4.546  1.00  0.00           N  
ATOM    372  CA  ILE A  27       3.062  -6.656  -3.513  1.00  0.00           C  
ATOM    373  C   ILE A  27       1.764  -6.397  -4.272  1.00  0.00           C  
ATOM    374  O   ILE A  27       1.750  -5.564  -5.182  1.00  0.00           O  
ATOM    375  CB  ILE A  27       3.405  -5.481  -2.585  1.00  0.00           C  
ATOM    376  CG1 ILE A  27       4.844  -5.588  -2.048  1.00  0.00           C  
ATOM    377  CG2 ILE A  27       2.393  -5.447  -1.430  1.00  0.00           C  
ATOM    378  CD1 ILE A  27       5.266  -4.346  -1.260  1.00  0.00           C  
ATOM    379  H   ILE A  27       4.394  -6.005  -5.024  1.00  0.00           H  
ATOM    380  HA  ILE A  27       2.987  -7.555  -2.906  1.00  0.00           H  
ATOM    381  HB  ILE A  27       3.301  -4.564  -3.159  1.00  0.00           H  
ATOM    382 HG12 ILE A  27       4.937  -6.470  -1.414  1.00  0.00           H  
ATOM    383 HG13 ILE A  27       5.547  -5.681  -2.875  1.00  0.00           H  
ATOM    384 HG21 ILE A  27       2.561  -4.575  -0.803  1.00  0.00           H  
ATOM    385 HG22 ILE A  27       1.374  -5.383  -1.811  1.00  0.00           H  
ATOM    386 HG23 ILE A  27       2.490  -6.349  -0.827  1.00  0.00           H  
ATOM    387 HD11 ILE A  27       4.689  -4.252  -0.341  1.00  0.00           H  
ATOM    388 HD12 ILE A  27       6.319  -4.438  -1.000  1.00  0.00           H  
ATOM    389 HD13 ILE A  27       5.127  -3.452  -1.869  1.00  0.00           H  
ATOM    390  N   VAL A  28       0.701  -7.113  -3.911  1.00  0.00           N  
ATOM    391  CA  VAL A  28      -0.608  -7.034  -4.543  1.00  0.00           C  
ATOM    392  C   VAL A  28      -1.612  -6.494  -3.525  1.00  0.00           C  
ATOM    393  O   VAL A  28      -2.106  -7.240  -2.683  1.00  0.00           O  
ATOM    394  CB  VAL A  28      -1.003  -8.429  -5.069  1.00  0.00           C  
ATOM    395  CG1 VAL A  28      -2.389  -8.410  -5.728  1.00  0.00           C  
ATOM    396  CG2 VAL A  28       0.028  -8.958  -6.077  1.00  0.00           C  
ATOM    397  H   VAL A  28       0.818  -7.765  -3.140  1.00  0.00           H  
ATOM    398  HA  VAL A  28      -0.582  -6.357  -5.398  1.00  0.00           H  
ATOM    399  HB  VAL A  28      -1.030  -9.128  -4.236  1.00  0.00           H  
ATOM    400 HG11 VAL A  28      -2.413  -7.679  -6.536  1.00  0.00           H  
ATOM    401 HG12 VAL A  28      -2.616  -9.396  -6.134  1.00  0.00           H  
ATOM    402 HG13 VAL A  28      -3.157  -8.158  -4.997  1.00  0.00           H  
ATOM    403 HG21 VAL A  28       0.106  -8.280  -6.925  1.00  0.00           H  
ATOM    404 HG22 VAL A  28       1.007  -9.061  -5.609  1.00  0.00           H  
ATOM    405 HG23 VAL A  28      -0.282  -9.940  -6.437  1.00  0.00           H  
ATOM    406  N   PHE A  29      -1.922  -5.199  -3.601  1.00  0.00           N  
ATOM    407  CA  PHE A  29      -2.879  -4.558  -2.711  1.00  0.00           C  
ATOM    408  C   PHE A  29      -4.275  -4.744  -3.300  1.00  0.00           C  
ATOM    409  O   PHE A  29      -4.620  -4.054  -4.256  1.00  0.00           O  
ATOM    410  CB  PHE A  29      -2.536  -3.077  -2.559  1.00  0.00           C  
ATOM    411  CG  PHE A  29      -1.219  -2.821  -1.860  1.00  0.00           C  
ATOM    412  CD1 PHE A  29      -1.171  -2.792  -0.454  1.00  0.00           C  
ATOM    413  CD2 PHE A  29      -0.067  -2.524  -2.608  1.00  0.00           C  
ATOM    414  CE1 PHE A  29       0.022  -2.453   0.206  1.00  0.00           C  
ATOM    415  CE2 PHE A  29       1.132  -2.207  -1.946  1.00  0.00           C  
ATOM    416  CZ  PHE A  29       1.176  -2.164  -0.541  1.00  0.00           C  
ATOM    417  H   PHE A  29      -1.480  -4.635  -4.322  1.00  0.00           H  
ATOM    418  HA  PHE A  29      -2.830  -5.004  -1.722  1.00  0.00           H  
ATOM    419  HB2 PHE A  29      -2.524  -2.612  -3.543  1.00  0.00           H  
ATOM    420  HB3 PHE A  29      -3.328  -2.602  -1.983  1.00  0.00           H  
ATOM    421  HD1 PHE A  29      -2.064  -3.008   0.113  1.00  0.00           H  
ATOM    422  HD2 PHE A  29      -0.113  -2.511  -3.691  1.00  0.00           H  
ATOM    423  HE1 PHE A  29       0.058  -2.393   1.284  1.00  0.00           H  
ATOM    424  HE2 PHE A  29       2.016  -1.969  -2.512  1.00  0.00           H  
ATOM    425  HZ  PHE A  29       2.092  -1.885  -0.038  1.00  0.00           H  
ATOM    426  N   LYS A  30      -5.065  -5.670  -2.752  1.00  0.00           N  
ATOM    427  CA  LYS A  30      -6.399  -6.005  -3.238  1.00  0.00           C  
ATOM    428  C   LYS A  30      -7.499  -5.309  -2.437  1.00  0.00           C  
ATOM    429  O   LYS A  30      -7.526  -5.388  -1.210  1.00  0.00           O  
ATOM    430  CB  LYS A  30      -6.562  -7.529  -3.195  1.00  0.00           C  
ATOM    431  CG  LYS A  30      -7.856  -7.994  -3.875  1.00  0.00           C  
ATOM    432  CD  LYS A  30      -7.895  -9.527  -3.933  1.00  0.00           C  
ATOM    433  CE  LYS A  30      -9.154 -10.036  -4.643  1.00  0.00           C  
ATOM    434  NZ  LYS A  30      -9.176  -9.654  -6.067  1.00  0.00           N  
ATOM    435  H   LYS A  30      -4.712  -6.178  -1.947  1.00  0.00           H  
ATOM    436  HA  LYS A  30      -6.488  -5.707  -4.279  1.00  0.00           H  
ATOM    437  HB2 LYS A  30      -5.711  -7.986  -3.702  1.00  0.00           H  
ATOM    438  HB3 LYS A  30      -6.557  -7.853  -2.157  1.00  0.00           H  
ATOM    439  HG2 LYS A  30      -8.726  -7.632  -3.325  1.00  0.00           H  
ATOM    440  HG3 LYS A  30      -7.886  -7.590  -4.886  1.00  0.00           H  
ATOM    441  HD2 LYS A  30      -7.014  -9.901  -4.459  1.00  0.00           H  
ATOM    442  HD3 LYS A  30      -7.880  -9.921  -2.915  1.00  0.00           H  
ATOM    443  HE2 LYS A  30      -9.177 -11.125  -4.581  1.00  0.00           H  
ATOM    444  HE3 LYS A  30     -10.043  -9.646  -4.145  1.00  0.00           H  
ATOM    445  HZ1 LYS A  30      -9.185  -8.645  -6.168  1.00  0.00           H  
ATOM    446  HZ2 LYS A  30      -8.361 -10.026  -6.532  1.00  0.00           H  
ATOM    447  HZ3 LYS A  30     -10.005 -10.031  -6.504  1.00  0.00           H  
ATOM    448  N   ASN A  31      -8.420  -4.637  -3.131  1.00  0.00           N  
ATOM    449  CA  ASN A  31      -9.558  -3.965  -2.520  1.00  0.00           C  
ATOM    450  C   ASN A  31     -10.474  -4.993  -1.859  1.00  0.00           C  
ATOM    451  O   ASN A  31     -11.119  -5.753  -2.579  1.00  0.00           O  
ATOM    452  CB  ASN A  31     -10.347  -3.202  -3.589  1.00  0.00           C  
ATOM    453  CG  ASN A  31     -11.546  -2.506  -2.973  1.00  0.00           C  
ATOM    454  OD1 ASN A  31     -11.576  -2.309  -1.767  1.00  0.00           O  
ATOM    455  ND2 ASN A  31     -12.526  -2.133  -3.785  1.00  0.00           N  
ATOM    456  H   ASN A  31      -8.333  -4.589  -4.141  1.00  0.00           H  
ATOM    457  HA  ASN A  31      -9.196  -3.255  -1.779  1.00  0.00           H  
ATOM    458  HB2 ASN A  31      -9.727  -2.432  -4.028  1.00  0.00           H  
ATOM    459  HB3 ASN A  31     -10.676  -3.882  -4.374  1.00  0.00           H  
ATOM    460 HD21 ASN A  31     -12.450  -2.336  -4.778  1.00  0.00           H  
ATOM    461 HD22 ASN A  31     -13.354  -1.658  -3.435  1.00  0.00           H  
ATOM    462  N   ASN A  32     -10.543  -5.021  -0.522  1.00  0.00           N  
ATOM    463  CA  ASN A  32     -11.375  -5.976   0.200  1.00  0.00           C  
ATOM    464  C   ASN A  32     -12.655  -5.323   0.707  1.00  0.00           C  
ATOM    465  O   ASN A  32     -13.752  -5.678   0.286  1.00  0.00           O  
ATOM    466  CB  ASN A  32     -10.573  -6.598   1.345  1.00  0.00           C  
ATOM    467  CG  ASN A  32     -11.289  -7.776   1.999  1.00  0.00           C  
ATOM    468  OD1 ASN A  32     -12.145  -8.419   1.403  1.00  0.00           O  
ATOM    469  ND2 ASN A  32     -10.944  -8.073   3.247  1.00  0.00           N  
ATOM    470  H   ASN A  32     -10.006  -4.361   0.030  1.00  0.00           H  
ATOM    471  HA  ASN A  32     -11.660  -6.790  -0.459  1.00  0.00           H  
ATOM    472  HB2 ASN A  32      -9.627  -6.942   0.938  1.00  0.00           H  
ATOM    473  HB3 ASN A  32     -10.361  -5.857   2.108  1.00  0.00           H  
ATOM    474 HD21 ASN A  32     -10.238  -7.513   3.717  1.00  0.00           H  
ATOM    475 HD22 ASN A  32     -11.392  -8.851   3.706  1.00  0.00           H  
ATOM    476  N   ALA A  33     -12.511  -4.363   1.621  1.00  0.00           N  
ATOM    477  CA  ALA A  33     -13.646  -3.677   2.237  1.00  0.00           C  
ATOM    478  C   ALA A  33     -13.238  -2.311   2.783  1.00  0.00           C  
ATOM    479  O   ALA A  33     -12.055  -2.002   2.867  1.00  0.00           O  
ATOM    480  CB  ALA A  33     -14.212  -4.553   3.360  1.00  0.00           C  
ATOM    481  H   ALA A  33     -11.561  -4.111   1.888  1.00  0.00           H  
ATOM    482  HA  ALA A  33     -14.426  -3.522   1.487  1.00  0.00           H  
ATOM    483  HB1 ALA A  33     -14.512  -5.524   2.965  1.00  0.00           H  
ATOM    484  HB2 ALA A  33     -13.454  -4.701   4.132  1.00  0.00           H  
ATOM    485  HB3 ALA A  33     -15.086  -4.076   3.804  1.00  0.00           H  
ATOM    486  N   GLY A  34     -14.214  -1.477   3.158  1.00  0.00           N  
ATOM    487  CA  GLY A  34     -13.951  -0.144   3.693  1.00  0.00           C  
ATOM    488  C   GLY A  34     -13.327   0.788   2.649  1.00  0.00           C  
ATOM    489  O   GLY A  34     -12.636   1.751   2.986  1.00  0.00           O  
ATOM    490  H   GLY A  34     -15.174  -1.775   3.071  1.00  0.00           H  
ATOM    491  HA2 GLY A  34     -14.893   0.293   4.026  1.00  0.00           H  
ATOM    492  HA3 GLY A  34     -13.286  -0.228   4.553  1.00  0.00           H  
ATOM    493  N   PHE A  35     -13.572   0.500   1.373  1.00  0.00           N  
ATOM    494  CA  PHE A  35     -13.096   1.262   0.230  1.00  0.00           C  
ATOM    495  C   PHE A  35     -13.934   2.555   0.144  1.00  0.00           C  
ATOM    496  O   PHE A  35     -14.927   2.681   0.861  1.00  0.00           O  
ATOM    497  CB  PHE A  35     -13.113   0.299  -0.962  1.00  0.00           C  
ATOM    498  CG  PHE A  35     -14.433  -0.360  -1.248  1.00  0.00           C  
ATOM    499  CD1 PHE A  35     -15.494   0.395  -1.769  1.00  0.00           C  
ATOM    500  CD2 PHE A  35     -14.583  -1.738  -1.010  1.00  0.00           C  
ATOM    501  CE1 PHE A  35     -16.737  -0.224  -1.992  1.00  0.00           C  
ATOM    502  CE2 PHE A  35     -15.833  -2.345  -1.200  1.00  0.00           C  
ATOM    503  CZ  PHE A  35     -16.911  -1.587  -1.689  1.00  0.00           C  
ATOM    504  H   PHE A  35     -14.151  -0.302   1.172  1.00  0.00           H  
ATOM    505  HA  PHE A  35     -12.052   1.533   0.344  1.00  0.00           H  
ATOM    506  HB2 PHE A  35     -12.713   0.679  -1.892  1.00  0.00           H  
ATOM    507  HB3 PHE A  35     -12.422  -0.476  -0.655  1.00  0.00           H  
ATOM    508  HD1 PHE A  35     -15.326   1.428  -2.058  1.00  0.00           H  
ATOM    509  HD2 PHE A  35     -13.726  -2.336  -0.730  1.00  0.00           H  
ATOM    510  HE1 PHE A  35     -17.549   0.344  -2.425  1.00  0.00           H  
ATOM    511  HE2 PHE A  35     -15.951  -3.401  -0.995  1.00  0.00           H  
ATOM    512  HZ  PHE A  35     -17.863  -2.067  -1.861  1.00  0.00           H  
ATOM    513  N   PRO A  36     -13.571   3.539  -0.690  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.459   3.526  -1.617  1.00  0.00           C  
ATOM    515  C   PRO A  36     -11.083   3.586  -0.951  1.00  0.00           C  
ATOM    516  O   PRO A  36     -10.930   3.933   0.225  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.731   4.685  -2.569  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -13.445   5.698  -1.679  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -14.308   4.787  -0.804  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -12.492   2.623  -2.198  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -11.823   5.055  -3.026  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -13.422   4.355  -3.347  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -12.716   6.225  -1.062  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -14.043   6.408  -2.253  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -14.486   5.243   0.170  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -15.261   4.590  -1.299  1.00  0.00           H  
ATOM    527  N   HIS A  37     -10.052   3.212  -1.707  1.00  0.00           N  
ATOM    528  CA  HIS A  37      -8.690   3.186  -1.211  1.00  0.00           C  
ATOM    529  C   HIS A  37      -7.692   3.479  -2.322  1.00  0.00           C  
ATOM    530  O   HIS A  37      -8.049   3.582  -3.484  1.00  0.00           O  
ATOM    531  CB  HIS A  37      -8.364   1.796  -0.644  1.00  0.00           C  
ATOM    532  CG  HIS A  37      -9.274   1.217   0.413  1.00  0.00           C  
ATOM    533  ND1 HIS A  37      -9.438   1.677   1.725  1.00  0.00           N  
ATOM    534  CD2 HIS A  37      -9.896   0.006   0.292  1.00  0.00           C  
ATOM    535  CE1 HIS A  37     -10.075   0.696   2.375  1.00  0.00           C  
ATOM    536  NE2 HIS A  37     -10.356  -0.315   1.541  1.00  0.00           N  
ATOM    537  H   HIS A  37     -10.214   2.930  -2.674  1.00  0.00           H  
ATOM    538  HA  HIS A  37      -8.567   3.966  -0.467  1.00  0.00           H  
ATOM    539  HB2 HIS A  37      -8.361   1.101  -1.487  1.00  0.00           H  
ATOM    540  HB3 HIS A  37      -7.356   1.801  -0.227  1.00  0.00           H  
ATOM    541  HD2 HIS A  37     -10.004  -0.591  -0.595  1.00  0.00           H  
ATOM    542  HE1 HIS A  37     -10.343   0.714   3.424  1.00  0.00           H  
ATOM    543  HE2 HIS A  37     -10.835  -1.173   1.801  1.00  0.00           H  
ATOM    544  N   ASN A  38      -6.428   3.581  -1.939  1.00  0.00           N  
ATOM    545  CA  ASN A  38      -5.266   3.767  -2.786  1.00  0.00           C  
ATOM    546  C   ASN A  38      -4.091   3.404  -1.880  1.00  0.00           C  
ATOM    547  O   ASN A  38      -4.316   3.074  -0.711  1.00  0.00           O  
ATOM    548  CB  ASN A  38      -5.175   5.193  -3.357  1.00  0.00           C  
ATOM    549  CG  ASN A  38      -4.715   6.227  -2.334  1.00  0.00           C  
ATOM    550  OD1 ASN A  38      -4.907   6.053  -1.134  1.00  0.00           O  
ATOM    551  ND2 ASN A  38      -4.103   7.313  -2.787  1.00  0.00           N  
ATOM    552  H   ASN A  38      -6.189   3.504  -0.957  1.00  0.00           H  
ATOM    553  HA  ASN A  38      -5.318   3.053  -3.611  1.00  0.00           H  
ATOM    554  HB2 ASN A  38      -4.455   5.182  -4.175  1.00  0.00           H  
ATOM    555  HB3 ASN A  38      -6.138   5.499  -3.765  1.00  0.00           H  
ATOM    556 HD21 ASN A  38      -3.940   7.461  -3.775  1.00  0.00           H  
ATOM    557 HD22 ASN A  38      -3.789   7.997  -2.101  1.00  0.00           H  
ATOM    558  N   VAL A  39      -2.863   3.460  -2.389  1.00  0.00           N  
ATOM    559  CA  VAL A  39      -1.679   3.157  -1.606  1.00  0.00           C  
ATOM    560  C   VAL A  39      -0.619   4.185  -1.970  1.00  0.00           C  
ATOM    561  O   VAL A  39      -0.197   4.247  -3.125  1.00  0.00           O  
ATOM    562  CB  VAL A  39      -1.202   1.719  -1.865  1.00  0.00           C  
ATOM    563  CG1 VAL A  39      -0.008   1.393  -0.959  1.00  0.00           C  
ATOM    564  CG2 VAL A  39      -2.329   0.712  -1.596  1.00  0.00           C  
ATOM    565  H   VAL A  39      -2.720   3.729  -3.351  1.00  0.00           H  
ATOM    566  HA  VAL A  39      -1.898   3.248  -0.541  1.00  0.00           H  
ATOM    567  HB  VAL A  39      -0.886   1.620  -2.905  1.00  0.00           H  
ATOM    568 HG11 VAL A  39       0.329   0.378  -1.157  1.00  0.00           H  
ATOM    569 HG12 VAL A  39       0.824   2.069  -1.157  1.00  0.00           H  
ATOM    570 HG13 VAL A  39      -0.296   1.475   0.089  1.00  0.00           H  
ATOM    571 HG21 VAL A  39      -1.927  -0.296  -1.588  1.00  0.00           H  
ATOM    572 HG22 VAL A  39      -2.790   0.909  -0.630  1.00  0.00           H  
ATOM    573 HG23 VAL A  39      -3.088   0.771  -2.375  1.00  0.00           H  
ATOM    574  N   VAL A  40      -0.203   4.984  -0.990  1.00  0.00           N  
ATOM    575  CA  VAL A  40       0.821   5.998  -1.139  1.00  0.00           C  
ATOM    576  C   VAL A  40       1.916   5.663  -0.143  1.00  0.00           C  
ATOM    577  O   VAL A  40       1.619   5.285   0.989  1.00  0.00           O  
ATOM    578  CB  VAL A  40       0.241   7.400  -0.901  1.00  0.00           C  
ATOM    579  CG1 VAL A  40       1.324   8.481  -1.026  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -0.860   7.688  -1.921  1.00  0.00           C  
ATOM    581  H   VAL A  40      -0.608   4.891  -0.064  1.00  0.00           H  
ATOM    582  HA  VAL A  40       1.242   5.946  -2.137  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -0.192   7.444   0.099  1.00  0.00           H  
ATOM    584 HG11 VAL A  40       2.058   8.383  -0.227  1.00  0.00           H  
ATOM    585 HG12 VAL A  40       1.832   8.403  -1.984  1.00  0.00           H  
ATOM    586 HG13 VAL A  40       0.869   9.468  -0.960  1.00  0.00           H  
ATOM    587 HG21 VAL A  40      -1.692   7.001  -1.774  1.00  0.00           H  
ATOM    588 HG22 VAL A  40      -1.217   8.705  -1.785  1.00  0.00           H  
ATOM    589 HG23 VAL A  40      -0.474   7.579  -2.932  1.00  0.00           H  
ATOM    590  N   PHE A  41       3.167   5.793  -0.571  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.336   5.515   0.238  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.837   6.834   0.817  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.966   7.816   0.087  1.00  0.00           O  
ATOM    594  CB  PHE A  41       5.376   4.812  -0.629  1.00  0.00           C  
ATOM    595  CG  PHE A  41       5.002   3.378  -0.947  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       5.339   2.360  -0.038  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       4.263   3.063  -2.101  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       5.025   1.021  -0.326  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       3.902   1.729  -2.365  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       4.303   0.705  -1.490  1.00  0.00           C  
ATOM    601  H   PHE A  41       3.324   6.117  -1.520  1.00  0.00           H  
ATOM    602  HA  PHE A  41       4.080   4.840   1.051  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       5.522   5.386  -1.543  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       6.329   4.794  -0.105  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       5.778   2.623   0.912  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       3.970   3.844  -2.785  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       5.318   0.237   0.356  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       3.324   1.490  -3.245  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       4.043  -0.321  -1.702  1.00  0.00           H  
ATOM    610  N   ASP A  42       5.107   6.864   2.123  1.00  0.00           N  
ATOM    611  CA  ASP A  42       5.565   8.065   2.803  1.00  0.00           C  
ATOM    612  C   ASP A  42       6.922   8.480   2.229  1.00  0.00           C  
ATOM    613  O   ASP A  42       7.892   7.744   2.360  1.00  0.00           O  
ATOM    614  CB  ASP A  42       5.646   7.805   4.309  1.00  0.00           C  
ATOM    615  CG  ASP A  42       6.139   9.040   5.054  1.00  0.00           C  
ATOM    616  OD1 ASP A  42       7.365   9.288   5.002  1.00  0.00           O  
ATOM    617  OD2 ASP A  42       5.282   9.720   5.656  1.00  0.00           O  
ATOM    618  H   ASP A  42       4.997   6.011   2.663  1.00  0.00           H  
ATOM    619  HA  ASP A  42       4.835   8.859   2.636  1.00  0.00           H  
ATOM    620  HB2 ASP A  42       4.660   7.526   4.684  1.00  0.00           H  
ATOM    621  HB3 ASP A  42       6.335   6.981   4.483  1.00  0.00           H  
ATOM    622  N   GLU A  43       6.979   9.654   1.602  1.00  0.00           N  
ATOM    623  CA  GLU A  43       8.159  10.205   0.949  1.00  0.00           C  
ATOM    624  C   GLU A  43       9.451  10.171   1.773  1.00  0.00           C  
ATOM    625  O   GLU A  43      10.529  10.089   1.190  1.00  0.00           O  
ATOM    626  CB  GLU A  43       7.860  11.612   0.402  1.00  0.00           C  
ATOM    627  CG  GLU A  43       7.253  12.588   1.427  1.00  0.00           C  
ATOM    628  CD  GLU A  43       5.724  12.596   1.422  1.00  0.00           C  
ATOM    629  OE1 GLU A  43       5.151  11.659   2.021  1.00  0.00           O  
ATOM    630  OE2 GLU A  43       5.159  13.525   0.806  1.00  0.00           O  
ATOM    631  H   GLU A  43       6.128  10.200   1.568  1.00  0.00           H  
ATOM    632  HA  GLU A  43       8.358   9.566   0.091  1.00  0.00           H  
ATOM    633  HB2 GLU A  43       8.804  12.029   0.046  1.00  0.00           H  
ATOM    634  HB3 GLU A  43       7.191  11.533  -0.458  1.00  0.00           H  
ATOM    635  HG2 GLU A  43       7.616  12.371   2.431  1.00  0.00           H  
ATOM    636  HG3 GLU A  43       7.581  13.595   1.167  1.00  0.00           H  
ATOM    637  N   ASP A  44       9.366  10.240   3.105  1.00  0.00           N  
ATOM    638  CA  ASP A  44      10.543  10.223   3.964  1.00  0.00           C  
ATOM    639  C   ASP A  44      10.895   8.784   4.345  1.00  0.00           C  
ATOM    640  O   ASP A  44      12.031   8.344   4.186  1.00  0.00           O  
ATOM    641  CB  ASP A  44      10.291  11.069   5.221  1.00  0.00           C  
ATOM    642  CG  ASP A  44      10.056  12.535   4.882  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      11.066  13.249   4.700  1.00  0.00           O  
ATOM    644  OD2 ASP A  44       8.866  12.915   4.810  1.00  0.00           O  
ATOM    645  H   ASP A  44       8.453  10.299   3.534  1.00  0.00           H  
ATOM    646  HA  ASP A  44      11.399  10.655   3.443  1.00  0.00           H  
ATOM    647  HB2 ASP A  44       9.436  10.686   5.776  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      11.170  11.005   5.864  1.00  0.00           H  
ATOM    649  N   GLU A  45       9.912   8.048   4.860  1.00  0.00           N  
ATOM    650  CA  GLU A  45      10.072   6.686   5.343  1.00  0.00           C  
ATOM    651  C   GLU A  45      10.074   5.663   4.200  1.00  0.00           C  
ATOM    652  O   GLU A  45       9.252   4.743   4.179  1.00  0.00           O  
ATOM    653  CB  GLU A  45       8.995   6.393   6.393  1.00  0.00           C  
ATOM    654  CG  GLU A  45       9.067   7.364   7.585  1.00  0.00           C  
ATOM    655  CD  GLU A  45       8.004   7.083   8.646  1.00  0.00           C  
ATOM    656  OE1 GLU A  45       7.410   5.983   8.593  1.00  0.00           O  
ATOM    657  OE2 GLU A  45       7.806   7.977   9.495  1.00  0.00           O  
ATOM    658  H   GLU A  45       8.997   8.470   4.923  1.00  0.00           H  
ATOM    659  HA  GLU A  45      11.037   6.605   5.846  1.00  0.00           H  
ATOM    660  HB2 GLU A  45       8.021   6.480   5.919  1.00  0.00           H  
ATOM    661  HB3 GLU A  45       9.131   5.369   6.746  1.00  0.00           H  
ATOM    662  HG2 GLU A  45      10.048   7.285   8.054  1.00  0.00           H  
ATOM    663  HG3 GLU A  45       8.929   8.389   7.242  1.00  0.00           H  
ATOM    664  N   ILE A  46      11.024   5.834   3.280  1.00  0.00           N  
ATOM    665  CA  ILE A  46      11.305   4.973   2.138  1.00  0.00           C  
ATOM    666  C   ILE A  46      12.802   5.097   1.838  1.00  0.00           C  
ATOM    667  O   ILE A  46      13.381   6.147   2.120  1.00  0.00           O  
ATOM    668  CB  ILE A  46      10.474   5.357   0.898  1.00  0.00           C  
ATOM    669  CG1 ILE A  46      10.564   6.857   0.570  1.00  0.00           C  
ATOM    670  CG2 ILE A  46       9.026   4.880   1.034  1.00  0.00           C  
ATOM    671  CD1 ILE A  46       9.793   7.210  -0.703  1.00  0.00           C  
ATOM    672  H   ILE A  46      11.631   6.645   3.391  1.00  0.00           H  
ATOM    673  HA  ILE A  46      11.086   3.943   2.418  1.00  0.00           H  
ATOM    674  HB  ILE A  46      10.889   4.822   0.044  1.00  0.00           H  
ATOM    675 HG12 ILE A  46      10.173   7.453   1.391  1.00  0.00           H  
ATOM    676 HG13 ILE A  46      11.608   7.130   0.418  1.00  0.00           H  
ATOM    677 HG21 ILE A  46       9.007   3.829   1.307  1.00  0.00           H  
ATOM    678 HG22 ILE A  46       8.491   5.447   1.789  1.00  0.00           H  
ATOM    679 HG23 ILE A  46       8.524   4.987   0.077  1.00  0.00           H  
ATOM    680 HD11 ILE A  46       8.720   7.181  -0.513  1.00  0.00           H  
ATOM    681 HD12 ILE A  46      10.070   8.214  -1.024  1.00  0.00           H  
ATOM    682 HD13 ILE A  46      10.037   6.502  -1.494  1.00  0.00           H  
ATOM    683  N   PRO A  47      13.455   4.065   1.278  1.00  0.00           N  
ATOM    684  CA  PRO A  47      14.867   4.138   0.948  1.00  0.00           C  
ATOM    685  C   PRO A  47      15.119   5.239  -0.089  1.00  0.00           C  
ATOM    686  O   PRO A  47      14.614   5.186  -1.214  1.00  0.00           O  
ATOM    687  CB  PRO A  47      15.271   2.744   0.465  1.00  0.00           C  
ATOM    688  CG  PRO A  47      13.954   2.070   0.081  1.00  0.00           C  
ATOM    689  CD  PRO A  47      12.896   2.771   0.933  1.00  0.00           C  
ATOM    690  HA  PRO A  47      15.431   4.358   1.858  1.00  0.00           H  
ATOM    691  HB2 PRO A  47      15.969   2.775  -0.373  1.00  0.00           H  
ATOM    692  HB3 PRO A  47      15.722   2.208   1.299  1.00  0.00           H  
ATOM    693  HG2 PRO A  47      13.750   2.254  -0.974  1.00  0.00           H  
ATOM    694  HG3 PRO A  47      13.988   0.998   0.286  1.00  0.00           H  
ATOM    695  HD2 PRO A  47      11.966   2.858   0.373  1.00  0.00           H  
ATOM    696  HD3 PRO A  47      12.726   2.200   1.846  1.00  0.00           H  
ATOM    697  N   ALA A  48      15.907   6.239   0.318  1.00  0.00           N  
ATOM    698  CA  ALA A  48      16.273   7.394  -0.487  1.00  0.00           C  
ATOM    699  C   ALA A  48      16.717   6.967  -1.886  1.00  0.00           C  
ATOM    700  O   ALA A  48      17.668   6.199  -2.028  1.00  0.00           O  
ATOM    701  CB  ALA A  48      17.378   8.186   0.218  1.00  0.00           C  
ATOM    702  H   ALA A  48      16.271   6.193   1.258  1.00  0.00           H  
ATOM    703  HA  ALA A  48      15.394   8.038  -0.561  1.00  0.00           H  
ATOM    704  HB1 ALA A  48      17.634   9.064  -0.374  1.00  0.00           H  
ATOM    705  HB2 ALA A  48      17.032   8.511   1.200  1.00  0.00           H  
ATOM    706  HB3 ALA A  48      18.267   7.566   0.337  1.00  0.00           H  
ATOM    707  N   GLY A  49      16.019   7.465  -2.908  1.00  0.00           N  
ATOM    708  CA  GLY A  49      16.278   7.154  -4.304  1.00  0.00           C  
ATOM    709  C   GLY A  49      14.995   6.658  -4.962  1.00  0.00           C  
ATOM    710  O   GLY A  49      14.710   7.010  -6.104  1.00  0.00           O  
ATOM    711  H   GLY A  49      15.253   8.090  -2.706  1.00  0.00           H  
ATOM    712  HA2 GLY A  49      16.618   8.058  -4.810  1.00  0.00           H  
ATOM    713  HA3 GLY A  49      17.042   6.384  -4.413  1.00  0.00           H  
ATOM    714  N   VAL A  50      14.204   5.850  -4.246  1.00  0.00           N  
ATOM    715  CA  VAL A  50      12.962   5.336  -4.804  1.00  0.00           C  
ATOM    716  C   VAL A  50      11.905   6.440  -4.734  1.00  0.00           C  
ATOM    717  O   VAL A  50      11.255   6.619  -3.708  1.00  0.00           O  
ATOM    718  CB  VAL A  50      12.518   4.050  -4.087  1.00  0.00           C  
ATOM    719  CG1 VAL A  50      11.323   3.450  -4.840  1.00  0.00           C  
ATOM    720  CG2 VAL A  50      13.648   3.014  -4.052  1.00  0.00           C  
ATOM    721  H   VAL A  50      14.460   5.590  -3.297  1.00  0.00           H  
ATOM    722  HA  VAL A  50      13.130   5.070  -5.849  1.00  0.00           H  
ATOM    723  HB  VAL A  50      12.224   4.273  -3.059  1.00  0.00           H  
ATOM    724 HG11 VAL A  50      11.598   3.247  -5.875  1.00  0.00           H  
ATOM    725 HG12 VAL A  50      11.018   2.515  -4.373  1.00  0.00           H  
ATOM    726 HG13 VAL A  50      10.482   4.143  -4.829  1.00  0.00           H  
ATOM    727 HG21 VAL A  50      13.267   2.089  -3.623  1.00  0.00           H  
ATOM    728 HG22 VAL A  50      14.012   2.816  -5.060  1.00  0.00           H  
ATOM    729 HG23 VAL A  50      14.473   3.363  -3.431  1.00  0.00           H  
ATOM    730  N   ASP A  51      11.742   7.193  -5.826  1.00  0.00           N  
ATOM    731  CA  ASP A  51      10.771   8.276  -5.911  1.00  0.00           C  
ATOM    732  C   ASP A  51       9.367   7.769  -5.557  1.00  0.00           C  
ATOM    733  O   ASP A  51       8.793   6.955  -6.279  1.00  0.00           O  
ATOM    734  CB  ASP A  51      10.813   8.901  -7.314  1.00  0.00           C  
ATOM    735  CG  ASP A  51       9.907  10.124  -7.476  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       8.946  10.266  -6.687  1.00  0.00           O  
ATOM    737  OD2 ASP A  51      10.189  10.903  -8.410  1.00  0.00           O  
ATOM    738  H   ASP A  51      12.330   6.998  -6.624  1.00  0.00           H  
ATOM    739  HA  ASP A  51      11.075   9.043  -5.197  1.00  0.00           H  
ATOM    740  HB2 ASP A  51      11.837   9.210  -7.529  1.00  0.00           H  
ATOM    741  HB3 ASP A  51      10.517   8.154  -8.048  1.00  0.00           H  
ATOM    742  N   ALA A  52       8.822   8.278  -4.450  1.00  0.00           N  
ATOM    743  CA  ALA A  52       7.507   7.947  -3.926  1.00  0.00           C  
ATOM    744  C   ALA A  52       6.444   7.938  -5.021  1.00  0.00           C  
ATOM    745  O   ALA A  52       5.614   7.035  -5.065  1.00  0.00           O  
ATOM    746  CB  ALA A  52       7.120   8.942  -2.832  1.00  0.00           C  
ATOM    747  H   ALA A  52       9.372   8.943  -3.934  1.00  0.00           H  
ATOM    748  HA  ALA A  52       7.564   6.961  -3.466  1.00  0.00           H  
ATOM    749  HB1 ALA A  52       7.033   9.948  -3.244  1.00  0.00           H  
ATOM    750  HB2 ALA A  52       6.163   8.649  -2.396  1.00  0.00           H  
ATOM    751  HB3 ALA A  52       7.877   8.940  -2.051  1.00  0.00           H  
ATOM    752  N   VAL A  53       6.469   8.938  -5.905  1.00  0.00           N  
ATOM    753  CA  VAL A  53       5.496   9.079  -6.980  1.00  0.00           C  
ATOM    754  C   VAL A  53       5.467   7.843  -7.888  1.00  0.00           C  
ATOM    755  O   VAL A  53       4.428   7.541  -8.466  1.00  0.00           O  
ATOM    756  CB  VAL A  53       5.767  10.376  -7.769  1.00  0.00           C  
ATOM    757  CG1 VAL A  53       4.730  10.588  -8.882  1.00  0.00           C  
ATOM    758  CG2 VAL A  53       5.726  11.600  -6.840  1.00  0.00           C  
ATOM    759  H   VAL A  53       7.203   9.632  -5.829  1.00  0.00           H  
ATOM    760  HA  VAL A  53       4.509   9.166  -6.524  1.00  0.00           H  
ATOM    761  HB  VAL A  53       6.753  10.320  -8.232  1.00  0.00           H  
ATOM    762 HG11 VAL A  53       4.885  11.560  -9.352  1.00  0.00           H  
ATOM    763 HG12 VAL A  53       4.831   9.823  -9.652  1.00  0.00           H  
ATOM    764 HG13 VAL A  53       3.723  10.552  -8.467  1.00  0.00           H  
ATOM    765 HG21 VAL A  53       4.759  11.653  -6.338  1.00  0.00           H  
ATOM    766 HG22 VAL A  53       6.514  11.552  -6.090  1.00  0.00           H  
ATOM    767 HG23 VAL A  53       5.872  12.509  -7.423  1.00  0.00           H  
ATOM    768  N   LYS A  54       6.585   7.122  -8.022  1.00  0.00           N  
ATOM    769  CA  LYS A  54       6.634   5.950  -8.892  1.00  0.00           C  
ATOM    770  C   LYS A  54       5.997   4.731  -8.217  1.00  0.00           C  
ATOM    771  O   LYS A  54       5.360   3.918  -8.880  1.00  0.00           O  
ATOM    772  CB  LYS A  54       8.078   5.666  -9.326  1.00  0.00           C  
ATOM    773  CG  LYS A  54       8.650   6.850 -10.122  1.00  0.00           C  
ATOM    774  CD  LYS A  54      10.095   6.603 -10.585  1.00  0.00           C  
ATOM    775  CE  LYS A  54      10.232   5.491 -11.636  1.00  0.00           C  
ATOM    776  NZ  LYS A  54       9.440   5.775 -12.845  1.00  0.00           N  
ATOM    777  H   LYS A  54       7.420   7.381  -7.500  1.00  0.00           H  
ATOM    778  HA  LYS A  54       6.061   6.154  -9.798  1.00  0.00           H  
ATOM    779  HB2 LYS A  54       8.699   5.467  -8.453  1.00  0.00           H  
ATOM    780  HB3 LYS A  54       8.064   4.778  -9.957  1.00  0.00           H  
ATOM    781  HG2 LYS A  54       8.012   7.059 -10.981  1.00  0.00           H  
ATOM    782  HG3 LYS A  54       8.650   7.736  -9.487  1.00  0.00           H  
ATOM    783  HD2 LYS A  54      10.484   7.529 -11.012  1.00  0.00           H  
ATOM    784  HD3 LYS A  54      10.708   6.345  -9.720  1.00  0.00           H  
ATOM    785  HE2 LYS A  54      11.282   5.414 -11.923  1.00  0.00           H  
ATOM    786  HE3 LYS A  54       9.926   4.533 -11.218  1.00  0.00           H  
ATOM    787  HZ1 LYS A  54       9.603   5.052 -13.532  1.00  0.00           H  
ATOM    788  HZ2 LYS A  54       8.457   5.794 -12.615  1.00  0.00           H  
ATOM    789  HZ3 LYS A  54       9.713   6.667 -13.232  1.00  0.00           H  
ATOM    790  N   ILE A  55       6.173   4.601  -6.901  1.00  0.00           N  
ATOM    791  CA  ILE A  55       5.632   3.486  -6.128  1.00  0.00           C  
ATOM    792  C   ILE A  55       4.195   3.744  -5.652  1.00  0.00           C  
ATOM    793  O   ILE A  55       3.446   2.797  -5.411  1.00  0.00           O  
ATOM    794  CB  ILE A  55       6.565   3.104  -4.978  1.00  0.00           C  
ATOM    795  CG1 ILE A  55       6.927   4.311  -4.111  1.00  0.00           C  
ATOM    796  CG2 ILE A  55       7.833   2.423  -5.508  1.00  0.00           C  
ATOM    797  CD1 ILE A  55       7.729   3.828  -2.917  1.00  0.00           C  
ATOM    798  H   ILE A  55       6.705   5.316  -6.423  1.00  0.00           H  
ATOM    799  HA  ILE A  55       5.619   2.582  -6.717  1.00  0.00           H  
ATOM    800  HB  ILE A  55       6.038   2.369  -4.368  1.00  0.00           H  
ATOM    801 HG12 ILE A  55       7.533   5.024  -4.667  1.00  0.00           H  
ATOM    802 HG13 ILE A  55       6.018   4.793  -3.757  1.00  0.00           H  
ATOM    803 HG21 ILE A  55       8.447   3.143  -6.047  1.00  0.00           H  
ATOM    804 HG22 ILE A  55       8.405   2.007  -4.678  1.00  0.00           H  
ATOM    805 HG23 ILE A  55       7.569   1.600  -6.172  1.00  0.00           H  
ATOM    806 HD11 ILE A  55       8.741   3.603  -3.240  1.00  0.00           H  
ATOM    807 HD12 ILE A  55       7.761   4.602  -2.155  1.00  0.00           H  
ATOM    808 HD13 ILE A  55       7.254   2.924  -2.539  1.00  0.00           H  
ATOM    809  N   SER A  56       3.811   5.009  -5.494  1.00  0.00           N  
ATOM    810  CA  SER A  56       2.508   5.422  -4.988  1.00  0.00           C  
ATOM    811  C   SER A  56       1.444   5.617  -6.066  1.00  0.00           C  
ATOM    812  O   SER A  56       1.745   6.046  -7.176  1.00  0.00           O  
ATOM    813  CB  SER A  56       2.681   6.762  -4.277  1.00  0.00           C  
ATOM    814  OG  SER A  56       3.634   6.634  -3.240  1.00  0.00           O  
ATOM    815  H   SER A  56       4.472   5.742  -5.722  1.00  0.00           H  
ATOM    816  HA  SER A  56       2.157   4.696  -4.257  1.00  0.00           H  
ATOM    817  HB2 SER A  56       3.024   7.501  -5.001  1.00  0.00           H  
ATOM    818  HB3 SER A  56       1.720   7.105  -3.898  1.00  0.00           H  
ATOM    819  HG  SER A  56       4.502   6.606  -3.664  1.00  0.00           H  
ATOM    820  N   MET A  57       0.187   5.353  -5.707  1.00  0.00           N  
ATOM    821  CA  MET A  57      -0.962   5.612  -6.560  1.00  0.00           C  
ATOM    822  C   MET A  57      -1.263   7.109  -6.410  1.00  0.00           C  
ATOM    823  O   MET A  57      -1.515   7.535  -5.282  1.00  0.00           O  
ATOM    824  CB  MET A  57      -2.166   4.791  -6.077  1.00  0.00           C  
ATOM    825  CG  MET A  57      -2.118   3.356  -6.611  1.00  0.00           C  
ATOM    826  SD  MET A  57      -2.374   3.170  -8.399  1.00  0.00           S  
ATOM    827  CE  MET A  57      -4.105   3.670  -8.552  1.00  0.00           C  
ATOM    828  H   MET A  57       0.011   4.984  -4.778  1.00  0.00           H  
ATOM    829  HA  MET A  57      -0.734   5.343  -7.589  1.00  0.00           H  
ATOM    830  HB2 MET A  57      -2.177   4.780  -4.988  1.00  0.00           H  
ATOM    831  HB3 MET A  57      -3.087   5.263  -6.416  1.00  0.00           H  
ATOM    832  HG2 MET A  57      -1.141   2.939  -6.370  1.00  0.00           H  
ATOM    833  HG3 MET A  57      -2.877   2.760  -6.105  1.00  0.00           H  
ATOM    834  HE1 MET A  57      -4.725   3.032  -7.923  1.00  0.00           H  
ATOM    835  HE2 MET A  57      -4.219   4.709  -8.256  1.00  0.00           H  
ATOM    836  HE3 MET A  57      -4.407   3.560  -9.593  1.00  0.00           H  
ATOM    837  N   PRO A  58      -1.238   7.914  -7.488  1.00  0.00           N  
ATOM    838  CA  PRO A  58      -1.516   9.343  -7.420  1.00  0.00           C  
ATOM    839  C   PRO A  58      -2.775   9.646  -6.603  1.00  0.00           C  
ATOM    840  O   PRO A  58      -3.803   9.005  -6.819  1.00  0.00           O  
ATOM    841  CB  PRO A  58      -1.678   9.795  -8.874  1.00  0.00           C  
ATOM    842  CG  PRO A  58      -0.776   8.827  -9.635  1.00  0.00           C  
ATOM    843  CD  PRO A  58      -0.937   7.521  -8.855  1.00  0.00           C  
ATOM    844  HA  PRO A  58      -0.646   9.835  -6.981  1.00  0.00           H  
ATOM    845  HB2 PRO A  58      -2.708   9.647  -9.200  1.00  0.00           H  
ATOM    846  HB3 PRO A  58      -1.386  10.836  -9.017  1.00  0.00           H  
ATOM    847  HG2 PRO A  58      -1.064   8.724 -10.682  1.00  0.00           H  
ATOM    848  HG3 PRO A  58       0.259   9.165  -9.561  1.00  0.00           H  
ATOM    849  HD2 PRO A  58      -1.772   6.945  -9.256  1.00  0.00           H  
ATOM    850  HD3 PRO A  58      -0.012   6.947  -8.932  1.00  0.00           H  
ATOM    851  N   GLU A  59      -2.691  10.613  -5.678  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -3.779  11.041  -4.801  1.00  0.00           C  
ATOM    853  C   GLU A  59      -4.870  11.758  -5.606  1.00  0.00           C  
ATOM    854  O   GLU A  59      -5.071  12.963  -5.483  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -3.214  11.920  -3.674  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -2.233  11.121  -2.799  1.00  0.00           C  
ATOM    857  CD  GLU A  59      -1.756  11.890  -1.567  1.00  0.00           C  
ATOM    858  OE1 GLU A  59      -1.684  13.134  -1.659  1.00  0.00           O  
ATOM    859  OE2 GLU A  59      -1.466  11.219  -0.549  1.00  0.00           O  
ATOM    860  H   GLU A  59      -1.809  11.089  -5.566  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -4.228  10.158  -4.344  1.00  0.00           H  
ATOM    862  HB2 GLU A  59      -2.718  12.795  -4.099  1.00  0.00           H  
ATOM    863  HB3 GLU A  59      -4.043  12.265  -3.054  1.00  0.00           H  
ATOM    864  HG2 GLU A  59      -2.746  10.222  -2.467  1.00  0.00           H  
ATOM    865  HG3 GLU A  59      -1.357  10.831  -3.378  1.00  0.00           H  
ATOM    866  N   GLU A  60      -5.554  10.968  -6.429  1.00  0.00           N  
ATOM    867  CA  GLU A  60      -6.623  11.308  -7.349  1.00  0.00           C  
ATOM    868  C   GLU A  60      -7.244   9.978  -7.782  1.00  0.00           C  
ATOM    869  O   GLU A  60      -8.459   9.798  -7.758  1.00  0.00           O  
ATOM    870  CB  GLU A  60      -6.040  12.050  -8.565  1.00  0.00           C  
ATOM    871  CG  GLU A  60      -6.462  13.522  -8.546  1.00  0.00           C  
ATOM    872  CD  GLU A  60      -5.875  14.291  -9.725  1.00  0.00           C  
ATOM    873  OE1 GLU A  60      -4.642  14.501  -9.709  1.00  0.00           O  
ATOM    874  OE2 GLU A  60      -6.666  14.643 -10.627  1.00  0.00           O  
ATOM    875  H   GLU A  60      -5.275   9.997  -6.406  1.00  0.00           H  
ATOM    876  HA  GLU A  60      -7.382  11.898  -6.842  1.00  0.00           H  
ATOM    877  HB2 GLU A  60      -4.951  11.973  -8.585  1.00  0.00           H  
ATOM    878  HB3 GLU A  60      -6.428  11.611  -9.486  1.00  0.00           H  
ATOM    879  HG2 GLU A  60      -7.550  13.589  -8.571  1.00  0.00           H  
ATOM    880  HG3 GLU A  60      -6.103  13.973  -7.621  1.00  0.00           H  
ATOM    881  N   GLU A  61      -6.374   9.040  -8.161  1.00  0.00           N  
ATOM    882  CA  GLU A  61      -6.740   7.705  -8.580  1.00  0.00           C  
ATOM    883  C   GLU A  61      -7.040   6.879  -7.331  1.00  0.00           C  
ATOM    884  O   GLU A  61      -6.448   7.105  -6.273  1.00  0.00           O  
ATOM    885  CB  GLU A  61      -5.569   7.093  -9.353  1.00  0.00           C  
ATOM    886  CG  GLU A  61      -5.284   7.858 -10.653  1.00  0.00           C  
ATOM    887  CD  GLU A  61      -4.056   7.322 -11.387  1.00  0.00           C  
ATOM    888  OE1 GLU A  61      -3.672   6.166 -11.100  1.00  0.00           O  
ATOM    889  OE2 GLU A  61      -3.518   8.084 -12.218  1.00  0.00           O  
ATOM    890  H   GLU A  61      -5.388   9.258  -8.137  1.00  0.00           H  
ATOM    891  HA  GLU A  61      -7.623   7.746  -9.221  1.00  0.00           H  
ATOM    892  HB2 GLU A  61      -4.681   7.100  -8.719  1.00  0.00           H  
ATOM    893  HB3 GLU A  61      -5.820   6.063  -9.596  1.00  0.00           H  
ATOM    894  HG2 GLU A  61      -6.146   7.778 -11.317  1.00  0.00           H  
ATOM    895  HG3 GLU A  61      -5.115   8.909 -10.431  1.00  0.00           H  
ATOM    896  N   LEU A  62      -7.955   5.917  -7.447  1.00  0.00           N  
ATOM    897  CA  LEU A  62      -8.346   5.074  -6.333  1.00  0.00           C  
ATOM    898  C   LEU A  62      -9.011   3.788  -6.818  1.00  0.00           C  
ATOM    899  O   LEU A  62      -9.451   3.691  -7.961  1.00  0.00           O  
ATOM    900  CB  LEU A  62      -9.202   5.851  -5.324  1.00  0.00           C  
ATOM    901  CG  LEU A  62     -10.324   6.722  -5.908  1.00  0.00           C  
ATOM    902  CD1 LEU A  62     -11.550   5.901  -6.326  1.00  0.00           C  
ATOM    903  CD2 LEU A  62     -10.706   7.713  -4.812  1.00  0.00           C  
ATOM    904  H   LEU A  62      -8.410   5.752  -8.335  1.00  0.00           H  
ATOM    905  HA  LEU A  62      -7.451   4.799  -5.782  1.00  0.00           H  
ATOM    906  HB2 LEU A  62      -9.639   5.167  -4.597  1.00  0.00           H  
ATOM    907  HB3 LEU A  62      -8.518   6.503  -4.779  1.00  0.00           H  
ATOM    908  HG  LEU A  62      -9.973   7.302  -6.762  1.00  0.00           H  
ATOM    909 HD11 LEU A  62     -12.362   6.574  -6.603  1.00  0.00           H  
ATOM    910 HD12 LEU A  62     -11.314   5.280  -7.188  1.00  0.00           H  
ATOM    911 HD13 LEU A  62     -11.880   5.266  -5.505  1.00  0.00           H  
ATOM    912 HD21 LEU A  62     -11.520   8.354  -5.148  1.00  0.00           H  
ATOM    913 HD22 LEU A  62     -11.003   7.170  -3.916  1.00  0.00           H  
ATOM    914 HD23 LEU A  62      -9.833   8.325  -4.584  1.00  0.00           H  
ATOM    915  N   LEU A  63      -9.074   2.814  -5.914  1.00  0.00           N  
ATOM    916  CA  LEU A  63      -9.681   1.509  -6.051  1.00  0.00           C  
ATOM    917  C   LEU A  63     -11.007   1.621  -5.303  1.00  0.00           C  
ATOM    918  O   LEU A  63     -11.029   2.157  -4.192  1.00  0.00           O  
ATOM    919  CB  LEU A  63      -8.798   0.445  -5.387  1.00  0.00           C  
ATOM    920  CG  LEU A  63      -7.317   0.504  -5.792  1.00  0.00           C  
ATOM    921  CD1 LEU A  63      -6.587  -0.610  -5.042  1.00  0.00           C  
ATOM    922  CD2 LEU A  63      -7.106   0.334  -7.300  1.00  0.00           C  
ATOM    923  H   LEU A  63      -8.669   3.009  -5.013  1.00  0.00           H  
ATOM    924  HA  LEU A  63      -9.829   1.251  -7.099  1.00  0.00           H  
ATOM    925  HB2 LEU A  63      -8.851   0.575  -4.305  1.00  0.00           H  
ATOM    926  HB3 LEU A  63      -9.202  -0.539  -5.629  1.00  0.00           H  
ATOM    927  HG  LEU A  63      -6.887   1.457  -5.481  1.00  0.00           H  
ATOM    928 HD11 LEU A  63      -6.762  -0.502  -3.974  1.00  0.00           H  
ATOM    929 HD12 LEU A  63      -6.958  -1.580  -5.372  1.00  0.00           H  
ATOM    930 HD13 LEU A  63      -5.518  -0.549  -5.230  1.00  0.00           H  
ATOM    931 HD21 LEU A  63      -7.586   1.147  -7.847  1.00  0.00           H  
ATOM    932 HD22 LEU A  63      -6.040   0.351  -7.524  1.00  0.00           H  
ATOM    933 HD23 LEU A  63      -7.520  -0.617  -7.632  1.00  0.00           H  
ATOM    934  N   ASN A  64     -12.099   1.137  -5.896  1.00  0.00           N  
ATOM    935  CA  ASN A  64     -13.427   1.224  -5.299  1.00  0.00           C  
ATOM    936  C   ASN A  64     -14.220  -0.064  -5.490  1.00  0.00           C  
ATOM    937  O   ASN A  64     -14.814  -0.562  -4.539  1.00  0.00           O  
ATOM    938  CB  ASN A  64     -14.182   2.420  -5.883  1.00  0.00           C  
ATOM    939  CG  ASN A  64     -15.559   2.549  -5.237  1.00  0.00           C  
ATOM    940  OD1 ASN A  64     -15.668   2.950  -4.085  1.00  0.00           O  
ATOM    941  ND2 ASN A  64     -16.617   2.213  -5.969  1.00  0.00           N  
ATOM    942  H   ASN A  64     -11.999   0.695  -6.803  1.00  0.00           H  
ATOM    943  HA  ASN A  64     -13.343   1.379  -4.223  1.00  0.00           H  
ATOM    944  HB2 ASN A  64     -13.620   3.331  -5.679  1.00  0.00           H  
ATOM    945  HB3 ASN A  64     -14.280   2.308  -6.963  1.00  0.00           H  
ATOM    946 HD21 ASN A  64     -16.515   1.888  -6.917  1.00  0.00           H  
ATOM    947 HD22 ASN A  64     -17.531   2.295  -5.548  1.00  0.00           H  
ATOM    948  N   ALA A  65     -14.229  -0.628  -6.698  1.00  0.00           N  
ATOM    949  CA  ALA A  65     -14.996  -1.841  -6.939  1.00  0.00           C  
ATOM    950  C   ALA A  65     -14.312  -2.998  -6.197  1.00  0.00           C  
ATOM    951  O   ALA A  65     -13.088  -3.138  -6.309  1.00  0.00           O  
ATOM    952  CB  ALA A  65     -15.097  -2.112  -8.442  1.00  0.00           C  
ATOM    953  H   ALA A  65     -13.699  -0.226  -7.459  1.00  0.00           H  
ATOM    954  HA  ALA A  65     -16.011  -1.665  -6.588  1.00  0.00           H  
ATOM    955  HB1 ALA A  65     -15.686  -3.014  -8.610  1.00  0.00           H  
ATOM    956  HB2 ALA A  65     -15.585  -1.272  -8.936  1.00  0.00           H  
ATOM    957  HB3 ALA A  65     -14.109  -2.253  -8.875  1.00  0.00           H  
ATOM    958  N   PRO A  66     -15.057  -3.808  -5.424  1.00  0.00           N  
ATOM    959  CA  PRO A  66     -14.499  -4.921  -4.673  1.00  0.00           C  
ATOM    960  C   PRO A  66     -13.591  -5.787  -5.545  1.00  0.00           C  
ATOM    961  O   PRO A  66     -13.992  -6.183  -6.638  1.00  0.00           O  
ATOM    962  CB  PRO A  66     -15.699  -5.730  -4.175  1.00  0.00           C  
ATOM    963  CG  PRO A  66     -16.806  -4.688  -4.064  1.00  0.00           C  
ATOM    964  CD  PRO A  66     -16.492  -3.712  -5.198  1.00  0.00           C  
ATOM    965  HA  PRO A  66     -13.957  -4.520  -3.816  1.00  0.00           H  
ATOM    966  HB2 PRO A  66     -15.991  -6.470  -4.922  1.00  0.00           H  
ATOM    967  HB3 PRO A  66     -15.495  -6.223  -3.221  1.00  0.00           H  
ATOM    968  HG2 PRO A  66     -17.801  -5.126  -4.155  1.00  0.00           H  
ATOM    969  HG3 PRO A  66     -16.713  -4.174  -3.110  1.00  0.00           H  
ATOM    970  HD2 PRO A  66     -17.023  -4.011  -6.103  1.00  0.00           H  
ATOM    971  HD3 PRO A  66     -16.799  -2.714  -4.883  1.00  0.00           H  
ATOM    972  N   GLY A  67     -12.379  -6.085  -5.072  1.00  0.00           N  
ATOM    973  CA  GLY A  67     -11.455  -6.942  -5.795  1.00  0.00           C  
ATOM    974  C   GLY A  67     -10.384  -6.194  -6.582  1.00  0.00           C  
ATOM    975  O   GLY A  67      -9.345  -6.794  -6.843  1.00  0.00           O  
ATOM    976  H   GLY A  67     -12.070  -5.725  -4.173  1.00  0.00           H  
ATOM    977  HA2 GLY A  67     -10.954  -7.560  -5.052  1.00  0.00           H  
ATOM    978  HA3 GLY A  67     -11.984  -7.611  -6.476  1.00  0.00           H  
ATOM    979  N   GLU A  68     -10.592  -4.925  -6.963  1.00  0.00           N  
ATOM    980  CA  GLU A  68      -9.579  -4.181  -7.714  1.00  0.00           C  
ATOM    981  C   GLU A  68      -8.211  -4.267  -7.020  1.00  0.00           C  
ATOM    982  O   GLU A  68      -8.098  -3.951  -5.835  1.00  0.00           O  
ATOM    983  CB  GLU A  68      -9.999  -2.719  -7.904  1.00  0.00           C  
ATOM    984  CG  GLU A  68     -11.129  -2.590  -8.933  1.00  0.00           C  
ATOM    985  CD  GLU A  68     -11.511  -1.132  -9.179  1.00  0.00           C  
ATOM    986  OE1 GLU A  68     -11.870  -0.455  -8.189  1.00  0.00           O  
ATOM    987  OE2 GLU A  68     -11.443  -0.715 -10.354  1.00  0.00           O  
ATOM    988  H   GLU A  68     -11.468  -4.464  -6.733  1.00  0.00           H  
ATOM    989  HA  GLU A  68      -9.491  -4.643  -8.699  1.00  0.00           H  
ATOM    990  HB2 GLU A  68     -10.304  -2.296  -6.945  1.00  0.00           H  
ATOM    991  HB3 GLU A  68      -9.141  -2.159  -8.278  1.00  0.00           H  
ATOM    992  HG2 GLU A  68     -10.801  -3.025  -9.878  1.00  0.00           H  
ATOM    993  HG3 GLU A  68     -12.003  -3.141  -8.593  1.00  0.00           H  
ATOM    994  N   THR A  69      -7.189  -4.710  -7.756  1.00  0.00           N  
ATOM    995  CA  THR A  69      -5.832  -4.901  -7.284  1.00  0.00           C  
ATOM    996  C   THR A  69      -4.890  -3.794  -7.768  1.00  0.00           C  
ATOM    997  O   THR A  69      -4.963  -3.374  -8.921  1.00  0.00           O  
ATOM    998  CB  THR A  69      -5.335  -6.245  -7.845  1.00  0.00           C  
ATOM    999  OG1 THR A  69      -5.812  -6.408  -9.170  1.00  0.00           O  
ATOM   1000  CG2 THR A  69      -5.827  -7.428  -7.012  1.00  0.00           C  
ATOM   1001  H   THR A  69      -7.324  -4.967  -8.724  1.00  0.00           H  
ATOM   1002  HA  THR A  69      -5.810  -4.949  -6.199  1.00  0.00           H  
ATOM   1003  HB  THR A  69      -4.242  -6.259  -7.844  1.00  0.00           H  
ATOM   1004  HG1 THR A  69      -5.470  -7.231  -9.529  1.00  0.00           H  
ATOM   1005 HG21 THR A  69      -6.914  -7.469  -7.040  1.00  0.00           H  
ATOM   1006 HG22 THR A  69      -5.428  -8.358  -7.415  1.00  0.00           H  
ATOM   1007 HG23 THR A  69      -5.490  -7.318  -5.983  1.00  0.00           H  
ATOM   1008  N   TYR A  70      -3.975  -3.358  -6.896  1.00  0.00           N  
ATOM   1009  CA  TYR A  70      -2.900  -2.434  -7.228  1.00  0.00           C  
ATOM   1010  C   TYR A  70      -1.620  -3.219  -6.973  1.00  0.00           C  
ATOM   1011  O   TYR A  70      -1.351  -3.593  -5.830  1.00  0.00           O  
ATOM   1012  CB  TYR A  70      -2.919  -1.148  -6.395  1.00  0.00           C  
ATOM   1013  CG  TYR A  70      -1.667  -0.311  -6.598  1.00  0.00           C  
ATOM   1014  CD1 TYR A  70      -1.277   0.038  -7.904  1.00  0.00           C  
ATOM   1015  CD2 TYR A  70      -0.802  -0.039  -5.520  1.00  0.00           C  
ATOM   1016  CE1 TYR A  70      -0.021   0.617  -8.136  1.00  0.00           C  
ATOM   1017  CE2 TYR A  70       0.441   0.578  -5.750  1.00  0.00           C  
ATOM   1018  CZ  TYR A  70       0.839   0.888  -7.064  1.00  0.00           C  
ATOM   1019  OH  TYR A  70       2.038   1.479  -7.312  1.00  0.00           O  
ATOM   1020  H   TYR A  70      -4.001  -3.710  -5.944  1.00  0.00           H  
ATOM   1021  HA  TYR A  70      -2.951  -2.164  -8.284  1.00  0.00           H  
ATOM   1022  HB2 TYR A  70      -3.774  -0.550  -6.691  1.00  0.00           H  
ATOM   1023  HB3 TYR A  70      -3.032  -1.397  -5.342  1.00  0.00           H  
ATOM   1024  HD1 TYR A  70      -1.935  -0.145  -8.741  1.00  0.00           H  
ATOM   1025  HD2 TYR A  70      -1.079  -0.320  -4.515  1.00  0.00           H  
ATOM   1026  HE1 TYR A  70       0.284   0.862  -9.143  1.00  0.00           H  
ATOM   1027  HE2 TYR A  70       1.099   0.787  -4.920  1.00  0.00           H  
ATOM   1028  HH  TYR A  70       2.496   1.778  -6.518  1.00  0.00           H  
ATOM   1029  N   VAL A  71      -0.850  -3.480  -8.029  1.00  0.00           N  
ATOM   1030  CA  VAL A  71       0.381  -4.244  -7.945  1.00  0.00           C  
ATOM   1031  C   VAL A  71       1.576  -3.296  -8.017  1.00  0.00           C  
ATOM   1032  O   VAL A  71       1.566  -2.356  -8.811  1.00  0.00           O  
ATOM   1033  CB  VAL A  71       0.430  -5.296  -9.067  1.00  0.00           C  
ATOM   1034  CG1 VAL A  71       1.627  -6.232  -8.855  1.00  0.00           C  
ATOM   1035  CG2 VAL A  71      -0.858  -6.130  -9.100  1.00  0.00           C  
ATOM   1036  H   VAL A  71      -1.120  -3.135  -8.938  1.00  0.00           H  
ATOM   1037  HA  VAL A  71       0.401  -4.779  -7.000  1.00  0.00           H  
ATOM   1038  HB  VAL A  71       0.540  -4.797 -10.031  1.00  0.00           H  
ATOM   1039 HG11 VAL A  71       2.563  -5.686  -8.971  1.00  0.00           H  
ATOM   1040 HG12 VAL A  71       1.589  -6.662  -7.853  1.00  0.00           H  
ATOM   1041 HG13 VAL A  71       1.606  -7.037  -9.591  1.00  0.00           H  
ATOM   1042 HG21 VAL A  71      -0.762  -6.931  -9.834  1.00  0.00           H  
ATOM   1043 HG22 VAL A  71      -1.041  -6.564  -8.120  1.00  0.00           H  
ATOM   1044 HG23 VAL A  71      -1.711  -5.513  -9.383  1.00  0.00           H  
ATOM   1045  N   VAL A  72       2.602  -3.551  -7.207  1.00  0.00           N  
ATOM   1046  CA  VAL A  72       3.845  -2.790  -7.192  1.00  0.00           C  
ATOM   1047  C   VAL A  72       4.967  -3.792  -6.926  1.00  0.00           C  
ATOM   1048  O   VAL A  72       4.706  -4.856  -6.371  1.00  0.00           O  
ATOM   1049  CB  VAL A  72       3.768  -1.646  -6.164  1.00  0.00           C  
ATOM   1050  CG1 VAL A  72       3.632  -2.155  -4.726  1.00  0.00           C  
ATOM   1051  CG2 VAL A  72       4.970  -0.696  -6.254  1.00  0.00           C  
ATOM   1052  H   VAL A  72       2.541  -4.337  -6.559  1.00  0.00           H  
ATOM   1053  HA  VAL A  72       4.012  -2.358  -8.181  1.00  0.00           H  
ATOM   1054  HB  VAL A  72       2.879  -1.058  -6.394  1.00  0.00           H  
ATOM   1055 HG11 VAL A  72       4.507  -2.737  -4.437  1.00  0.00           H  
ATOM   1056 HG12 VAL A  72       3.544  -1.301  -4.056  1.00  0.00           H  
ATOM   1057 HG13 VAL A  72       2.738  -2.772  -4.638  1.00  0.00           H  
ATOM   1058 HG21 VAL A  72       5.080  -0.332  -7.276  1.00  0.00           H  
ATOM   1059 HG22 VAL A  72       4.807   0.159  -5.597  1.00  0.00           H  
ATOM   1060 HG23 VAL A  72       5.886  -1.199  -5.947  1.00  0.00           H  
ATOM   1061  N   THR A  73       6.201  -3.486  -7.326  1.00  0.00           N  
ATOM   1062  CA  THR A  73       7.347  -4.366  -7.142  1.00  0.00           C  
ATOM   1063  C   THR A  73       8.484  -3.534  -6.564  1.00  0.00           C  
ATOM   1064  O   THR A  73       8.853  -2.521  -7.155  1.00  0.00           O  
ATOM   1065  CB  THR A  73       7.707  -5.013  -8.486  1.00  0.00           C  
ATOM   1066  OG1 THR A  73       6.530  -5.515  -9.089  1.00  0.00           O  
ATOM   1067  CG2 THR A  73       8.693  -6.168  -8.305  1.00  0.00           C  
ATOM   1068  H   THR A  73       6.372  -2.601  -7.782  1.00  0.00           H  
ATOM   1069  HA  THR A  73       7.113  -5.153  -6.427  1.00  0.00           H  
ATOM   1070  HB  THR A  73       8.149  -4.265  -9.149  1.00  0.00           H  
ATOM   1071  HG1 THR A  73       5.967  -5.879  -8.400  1.00  0.00           H  
ATOM   1072 HG21 THR A  73       9.602  -5.823  -7.811  1.00  0.00           H  
ATOM   1073 HG22 THR A  73       8.236  -6.955  -7.705  1.00  0.00           H  
ATOM   1074 HG23 THR A  73       8.958  -6.579  -9.279  1.00  0.00           H  
ATOM   1075  N   LEU A  74       9.018  -3.945  -5.409  1.00  0.00           N  
ATOM   1076  CA  LEU A  74      10.072  -3.222  -4.716  1.00  0.00           C  
ATOM   1077  C   LEU A  74      11.370  -4.031  -4.764  1.00  0.00           C  
ATOM   1078  O   LEU A  74      11.544  -4.997  -4.021  1.00  0.00           O  
ATOM   1079  CB  LEU A  74       9.630  -2.905  -3.280  1.00  0.00           C  
ATOM   1080  CG  LEU A  74       8.296  -2.135  -3.192  1.00  0.00           C  
ATOM   1081  CD1 LEU A  74       7.956  -1.844  -1.725  1.00  0.00           C  
ATOM   1082  CD2 LEU A  74       8.337  -0.801  -3.947  1.00  0.00           C  
ATOM   1083  H   LEU A  74       8.678  -4.798  -4.984  1.00  0.00           H  
ATOM   1084  HA  LEU A  74      10.269  -2.264  -5.199  1.00  0.00           H  
ATOM   1085  HB2 LEU A  74       9.527  -3.839  -2.726  1.00  0.00           H  
ATOM   1086  HB3 LEU A  74      10.415  -2.307  -2.817  1.00  0.00           H  
ATOM   1087  HG  LEU A  74       7.493  -2.747  -3.603  1.00  0.00           H  
ATOM   1088 HD11 LEU A  74       8.698  -1.175  -1.293  1.00  0.00           H  
ATOM   1089 HD12 LEU A  74       6.974  -1.374  -1.658  1.00  0.00           H  
ATOM   1090 HD13 LEU A  74       7.939  -2.773  -1.156  1.00  0.00           H  
ATOM   1091 HD21 LEU A  74       9.199  -0.218  -3.628  1.00  0.00           H  
ATOM   1092 HD22 LEU A  74       8.397  -0.969  -5.022  1.00  0.00           H  
ATOM   1093 HD23 LEU A  74       7.427  -0.236  -3.745  1.00  0.00           H  
ATOM   1094  N   ASP A  75      12.282  -3.631  -5.655  1.00  0.00           N  
ATOM   1095  CA  ASP A  75      13.584  -4.262  -5.830  1.00  0.00           C  
ATOM   1096  C   ASP A  75      14.581  -3.739  -4.795  1.00  0.00           C  
ATOM   1097  O   ASP A  75      15.352  -4.506  -4.222  1.00  0.00           O  
ATOM   1098  CB  ASP A  75      14.091  -4.035  -7.263  1.00  0.00           C  
ATOM   1099  CG  ASP A  75      14.448  -2.576  -7.537  1.00  0.00           C  
ATOM   1100  OD1 ASP A  75      13.508  -1.755  -7.472  1.00  0.00           O  
ATOM   1101  OD2 ASP A  75      15.647  -2.308  -7.763  1.00  0.00           O  
ATOM   1102  H   ASP A  75      12.064  -2.838  -6.247  1.00  0.00           H  
ATOM   1103  HA  ASP A  75      13.490  -5.336  -5.685  1.00  0.00           H  
ATOM   1104  HB2 ASP A  75      14.984  -4.645  -7.413  1.00  0.00           H  
ATOM   1105  HB3 ASP A  75      13.334  -4.359  -7.978  1.00  0.00           H  
ATOM   1106  N   THR A  76      14.573  -2.427  -4.558  1.00  0.00           N  
ATOM   1107  CA  THR A  76      15.492  -1.783  -3.640  1.00  0.00           C  
ATOM   1108  C   THR A  76      15.102  -2.111  -2.199  1.00  0.00           C  
ATOM   1109  O   THR A  76      14.051  -1.680  -1.727  1.00  0.00           O  
ATOM   1110  CB  THR A  76      15.454  -0.271  -3.906  1.00  0.00           C  
ATOM   1111  OG1 THR A  76      15.440  -0.043  -5.301  1.00  0.00           O  
ATOM   1112  CG2 THR A  76      16.648   0.450  -3.275  1.00  0.00           C  
ATOM   1113  H   THR A  76      13.918  -1.829  -5.043  1.00  0.00           H  
ATOM   1114  HA  THR A  76      16.500  -2.144  -3.851  1.00  0.00           H  
ATOM   1115  HB  THR A  76      14.538   0.148  -3.492  1.00  0.00           H  
ATOM   1116  HG1 THR A  76      16.177  -0.508  -5.708  1.00  0.00           H  
ATOM   1117 HG21 THR A  76      17.584   0.056  -3.672  1.00  0.00           H  
ATOM   1118 HG22 THR A  76      16.586   1.515  -3.500  1.00  0.00           H  
ATOM   1119 HG23 THR A  76      16.633   0.320  -2.192  1.00  0.00           H  
ATOM   1120  N   LYS A  77      15.947  -2.879  -1.509  1.00  0.00           N  
ATOM   1121  CA  LYS A  77      15.725  -3.256  -0.122  1.00  0.00           C  
ATOM   1122  C   LYS A  77      15.647  -2.026   0.782  1.00  0.00           C  
ATOM   1123  O   LYS A  77      16.241  -0.990   0.482  1.00  0.00           O  
ATOM   1124  CB  LYS A  77      16.817  -4.238   0.334  1.00  0.00           C  
ATOM   1125  CG  LYS A  77      18.233  -3.643   0.296  1.00  0.00           C  
ATOM   1126  CD  LYS A  77      19.247  -4.691   0.777  1.00  0.00           C  
ATOM   1127  CE  LYS A  77      20.672  -4.126   0.828  1.00  0.00           C  
ATOM   1128  NZ  LYS A  77      21.151  -3.723  -0.506  1.00  0.00           N  
ATOM   1129  H   LYS A  77      16.777  -3.215  -1.971  1.00  0.00           H  
ATOM   1130  HA  LYS A  77      14.757  -3.750  -0.066  1.00  0.00           H  
ATOM   1131  HB2 LYS A  77      16.601  -4.554   1.355  1.00  0.00           H  
ATOM   1132  HB3 LYS A  77      16.788  -5.116  -0.311  1.00  0.00           H  
ATOM   1133  HG2 LYS A  77      18.481  -3.337  -0.719  1.00  0.00           H  
ATOM   1134  HG3 LYS A  77      18.286  -2.769   0.948  1.00  0.00           H  
ATOM   1135  HD2 LYS A  77      18.969  -5.020   1.780  1.00  0.00           H  
ATOM   1136  HD3 LYS A  77      19.223  -5.557   0.111  1.00  0.00           H  
ATOM   1137  HE2 LYS A  77      20.705  -3.265   1.497  1.00  0.00           H  
ATOM   1138  HE3 LYS A  77      21.340  -4.895   1.220  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  77      21.118  -4.513  -1.134  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  77      20.573  -2.981  -0.869  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  77      22.104  -3.395  -0.436  1.00  0.00           H  
ATOM   1142  N   GLY A  78      14.915  -2.144   1.890  1.00  0.00           N  
ATOM   1143  CA  GLY A  78      14.737  -1.070   2.852  1.00  0.00           C  
ATOM   1144  C   GLY A  78      13.390  -1.210   3.550  1.00  0.00           C  
ATOM   1145  O   GLY A  78      12.729  -2.240   3.429  1.00  0.00           O  
ATOM   1146  H   GLY A  78      14.448  -3.030   2.084  1.00  0.00           H  
ATOM   1147  HA2 GLY A  78      15.534  -1.118   3.595  1.00  0.00           H  
ATOM   1148  HA3 GLY A  78      14.771  -0.101   2.354  1.00  0.00           H  
ATOM   1149  N   THR A  79      12.983  -0.169   4.272  1.00  0.00           N  
ATOM   1150  CA  THR A  79      11.732  -0.112   5.010  1.00  0.00           C  
ATOM   1151  C   THR A  79      10.885   0.958   4.339  1.00  0.00           C  
ATOM   1152  O   THR A  79      11.347   2.087   4.185  1.00  0.00           O  
ATOM   1153  CB  THR A  79      12.012   0.222   6.481  1.00  0.00           C  
ATOM   1154  OG1 THR A  79      13.008  -0.648   6.978  1.00  0.00           O  
ATOM   1155  CG2 THR A  79      10.749   0.069   7.333  1.00  0.00           C  
ATOM   1156  H   THR A  79      13.562   0.655   4.312  1.00  0.00           H  
ATOM   1157  HA  THR A  79      11.217  -1.071   4.966  1.00  0.00           H  
ATOM   1158  HB  THR A  79      12.376   1.248   6.563  1.00  0.00           H  
ATOM   1159  HG1 THR A  79      12.716  -1.555   6.854  1.00  0.00           H  
ATOM   1160 HG21 THR A  79      10.990   0.277   8.376  1.00  0.00           H  
ATOM   1161 HG22 THR A  79       9.986   0.774   7.003  1.00  0.00           H  
ATOM   1162 HG23 THR A  79      10.358  -0.946   7.252  1.00  0.00           H  
ATOM   1163  N   TYR A  80       9.672   0.594   3.925  1.00  0.00           N  
ATOM   1164  CA  TYR A  80       8.752   1.475   3.234  1.00  0.00           C  
ATOM   1165  C   TYR A  80       7.453   1.597   4.023  1.00  0.00           C  
ATOM   1166  O   TYR A  80       6.726   0.610   4.150  1.00  0.00           O  
ATOM   1167  CB  TYR A  80       8.435   0.890   1.855  1.00  0.00           C  
ATOM   1168  CG  TYR A  80       9.556   0.873   0.837  1.00  0.00           C  
ATOM   1169  CD1 TYR A  80      10.626  -0.029   0.979  1.00  0.00           C  
ATOM   1170  CD2 TYR A  80       9.397   1.578  -0.371  1.00  0.00           C  
ATOM   1171  CE1 TYR A  80      11.516  -0.239  -0.085  1.00  0.00           C  
ATOM   1172  CE2 TYR A  80      10.276   1.349  -1.441  1.00  0.00           C  
ATOM   1173  CZ  TYR A  80      11.310   0.411  -1.313  1.00  0.00           C  
ATOM   1174  OH  TYR A  80      12.067   0.090  -2.396  1.00  0.00           O  
ATOM   1175  H   TYR A  80       9.363  -0.361   4.087  1.00  0.00           H  
ATOM   1176  HA  TYR A  80       9.185   2.463   3.096  1.00  0.00           H  
ATOM   1177  HB2 TYR A  80       8.094  -0.133   1.987  1.00  0.00           H  
ATOM   1178  HB3 TYR A  80       7.605   1.456   1.441  1.00  0.00           H  
ATOM   1179  HD1 TYR A  80      10.720  -0.634   1.869  1.00  0.00           H  
ATOM   1180  HD2 TYR A  80       8.553   2.236  -0.515  1.00  0.00           H  
ATOM   1181  HE1 TYR A  80      12.317  -0.955   0.027  1.00  0.00           H  
ATOM   1182  HE2 TYR A  80      10.111   1.841  -2.385  1.00  0.00           H  
ATOM   1183  HH  TYR A  80      12.725  -0.580  -2.181  1.00  0.00           H  
ATOM   1184  N   SER A  81       7.145   2.790   4.530  1.00  0.00           N  
ATOM   1185  CA  SER A  81       5.886   3.036   5.222  1.00  0.00           C  
ATOM   1186  C   SER A  81       4.868   3.503   4.183  1.00  0.00           C  
ATOM   1187  O   SER A  81       5.223   4.282   3.296  1.00  0.00           O  
ATOM   1188  CB  SER A  81       6.066   4.077   6.324  1.00  0.00           C  
ATOM   1189  OG  SER A  81       7.047   3.642   7.245  1.00  0.00           O  
ATOM   1190  H   SER A  81       7.798   3.563   4.416  1.00  0.00           H  
ATOM   1191  HA  SER A  81       5.531   2.121   5.684  1.00  0.00           H  
ATOM   1192  HB2 SER A  81       6.362   5.022   5.870  1.00  0.00           H  
ATOM   1193  HB3 SER A  81       5.116   4.223   6.842  1.00  0.00           H  
ATOM   1194  HG  SER A  81       7.237   4.370   7.852  1.00  0.00           H  
ATOM   1195  N   PHE A  82       3.618   3.044   4.274  1.00  0.00           N  
ATOM   1196  CA  PHE A  82       2.571   3.409   3.333  1.00  0.00           C  
ATOM   1197  C   PHE A  82       1.257   3.727   4.034  1.00  0.00           C  
ATOM   1198  O   PHE A  82       1.068   3.423   5.213  1.00  0.00           O  
ATOM   1199  CB  PHE A  82       2.408   2.321   2.263  1.00  0.00           C  
ATOM   1200  CG  PHE A  82       2.117   0.929   2.799  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82       0.823   0.629   3.262  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82       3.127  -0.052   2.880  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82       0.554  -0.615   3.851  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82       2.843  -1.306   3.451  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82       1.567  -1.578   3.965  1.00  0.00           C  
ATOM   1206  H   PHE A  82       3.355   2.413   5.026  1.00  0.00           H  
ATOM   1207  HA  PHE A  82       2.861   4.335   2.845  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82       1.615   2.607   1.573  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82       3.315   2.315   1.673  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82       0.037   1.366   3.213  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82       4.134   0.134   2.534  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -0.414  -0.803   4.284  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82       3.618  -2.046   3.536  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82       1.375  -2.501   4.495  1.00  0.00           H  
ATOM   1215  N   TYR A  83       0.354   4.354   3.280  1.00  0.00           N  
ATOM   1216  CA  TYR A  83      -0.952   4.780   3.752  1.00  0.00           C  
ATOM   1217  C   TYR A  83      -1.976   4.856   2.623  1.00  0.00           C  
ATOM   1218  O   TYR A  83      -1.614   4.929   1.449  1.00  0.00           O  
ATOM   1219  CB  TYR A  83      -0.821   6.140   4.450  1.00  0.00           C  
ATOM   1220  CG  TYR A  83      -0.457   7.296   3.538  1.00  0.00           C  
ATOM   1221  CD1 TYR A  83       0.892   7.624   3.302  1.00  0.00           C  
ATOM   1222  CD2 TYR A  83      -1.474   8.088   2.976  1.00  0.00           C  
ATOM   1223  CE1 TYR A  83       1.217   8.769   2.554  1.00  0.00           C  
ATOM   1224  CE2 TYR A  83      -1.148   9.213   2.200  1.00  0.00           C  
ATOM   1225  CZ  TYR A  83       0.198   9.571   2.015  1.00  0.00           C  
ATOM   1226  OH  TYR A  83       0.512  10.688   1.302  1.00  0.00           O  
ATOM   1227  H   TYR A  83       0.607   4.557   2.316  1.00  0.00           H  
ATOM   1228  HA  TYR A  83      -1.313   4.049   4.466  1.00  0.00           H  
ATOM   1229  HB2 TYR A  83      -1.774   6.369   4.929  1.00  0.00           H  
ATOM   1230  HB3 TYR A  83      -0.066   6.064   5.233  1.00  0.00           H  
ATOM   1231  HD1 TYR A  83       1.682   7.015   3.718  1.00  0.00           H  
ATOM   1232  HD2 TYR A  83      -2.506   7.869   3.194  1.00  0.00           H  
ATOM   1233  HE1 TYR A  83       2.252   9.032   2.391  1.00  0.00           H  
ATOM   1234  HE2 TYR A  83      -1.930   9.872   1.857  1.00  0.00           H  
ATOM   1235  HH  TYR A  83      -0.233  11.029   0.793  1.00  0.00           H  
ATOM   1236  N   CYS A  84      -3.257   4.851   2.999  1.00  0.00           N  
ATOM   1237  CA  CYS A  84      -4.396   4.986   2.096  1.00  0.00           C  
ATOM   1238  C   CYS A  84      -4.893   6.413   2.249  1.00  0.00           C  
ATOM   1239  O   CYS A  84      -5.559   6.713   3.236  1.00  0.00           O  
ATOM   1240  CB  CYS A  84      -5.492   3.995   2.493  1.00  0.00           C  
ATOM   1241  SG  CYS A  84      -7.125   4.348   1.797  1.00  0.00           S  
ATOM   1242  H   CYS A  84      -3.453   4.766   3.995  1.00  0.00           H  
ATOM   1243  HA  CYS A  84      -4.105   4.841   1.058  1.00  0.00           H  
ATOM   1244  HB2 CYS A  84      -5.194   2.982   2.225  1.00  0.00           H  
ATOM   1245  HB3 CYS A  84      -5.607   4.055   3.571  1.00  0.00           H  
ATOM   1246  N   SER A  85      -4.575   7.293   1.296  1.00  0.00           N  
ATOM   1247  CA  SER A  85      -4.895   8.710   1.363  1.00  0.00           C  
ATOM   1248  C   SER A  85      -6.327   9.005   1.832  1.00  0.00           C  
ATOM   1249  O   SER A  85      -6.479   9.703   2.835  1.00  0.00           O  
ATOM   1250  CB  SER A  85      -4.441   9.447   0.095  1.00  0.00           C  
ATOM   1251  OG  SER A  85      -3.376   8.725  -0.491  1.00  0.00           O  
ATOM   1252  H   SER A  85      -4.075   6.983   0.466  1.00  0.00           H  
ATOM   1253  HA  SER A  85      -4.236   9.065   2.147  1.00  0.00           H  
ATOM   1254  HB2 SER A  85      -5.238   9.555  -0.635  1.00  0.00           H  
ATOM   1255  HB3 SER A  85      -4.098  10.449   0.358  1.00  0.00           H  
ATOM   1256  HG  SER A  85      -2.589   8.822   0.055  1.00  0.00           H  
ATOM   1257  N   PRO A  86      -7.374   8.474   1.171  1.00  0.00           N  
ATOM   1258  CA  PRO A  86      -8.762   8.669   1.583  1.00  0.00           C  
ATOM   1259  C   PRO A  86      -9.051   8.361   3.058  1.00  0.00           C  
ATOM   1260  O   PRO A  86     -10.082   8.788   3.568  1.00  0.00           O  
ATOM   1261  CB  PRO A  86      -9.598   7.753   0.681  1.00  0.00           C  
ATOM   1262  CG  PRO A  86      -8.750   7.635  -0.581  1.00  0.00           C  
ATOM   1263  CD  PRO A  86      -7.328   7.641  -0.025  1.00  0.00           C  
ATOM   1264  HA  PRO A  86      -9.031   9.707   1.379  1.00  0.00           H  
ATOM   1265  HB2 PRO A  86      -9.698   6.768   1.137  1.00  0.00           H  
ATOM   1266  HB3 PRO A  86     -10.585   8.171   0.479  1.00  0.00           H  
ATOM   1267  HG2 PRO A  86      -8.974   6.736  -1.156  1.00  0.00           H  
ATOM   1268  HG3 PRO A  86      -8.901   8.522  -1.200  1.00  0.00           H  
ATOM   1269  HD2 PRO A  86      -7.044   6.630   0.244  1.00  0.00           H  
ATOM   1270  HD3 PRO A  86      -6.657   8.009  -0.796  1.00  0.00           H  
ATOM   1271  N   HIS A  87      -8.177   7.615   3.748  1.00  0.00           N  
ATOM   1272  CA  HIS A  87      -8.350   7.252   5.148  1.00  0.00           C  
ATOM   1273  C   HIS A  87      -7.051   7.472   5.934  1.00  0.00           C  
ATOM   1274  O   HIS A  87      -6.835   6.825   6.960  1.00  0.00           O  
ATOM   1275  CB  HIS A  87      -8.816   5.796   5.220  1.00  0.00           C  
ATOM   1276  CG  HIS A  87     -10.115   5.540   4.500  1.00  0.00           C  
ATOM   1277  ND1 HIS A  87     -10.301   4.643   3.448  1.00  0.00           N  
ATOM   1278  CD2 HIS A  87     -11.305   6.146   4.789  1.00  0.00           C  
ATOM   1279  CE1 HIS A  87     -11.603   4.724   3.133  1.00  0.00           C  
ATOM   1280  NE2 HIS A  87     -12.228   5.620   3.916  1.00  0.00           N  
ATOM   1281  H   HIS A  87      -7.329   7.281   3.301  1.00  0.00           H  
ATOM   1282  HA  HIS A  87      -9.103   7.884   5.620  1.00  0.00           H  
ATOM   1283  HB2 HIS A  87      -8.037   5.179   4.785  1.00  0.00           H  
ATOM   1284  HB3 HIS A  87      -8.942   5.499   6.259  1.00  0.00           H  
ATOM   1285  HD2 HIS A  87     -11.487   6.895   5.548  1.00  0.00           H  
ATOM   1286  HE1 HIS A  87     -12.103   4.154   2.367  1.00  0.00           H  
ATOM   1287  HE2 HIS A  87     -13.209   5.859   3.872  1.00  0.00           H  
ATOM   1288  N   GLN A  88      -6.187   8.384   5.475  1.00  0.00           N  
ATOM   1289  CA  GLN A  88      -4.936   8.673   6.164  1.00  0.00           C  
ATOM   1290  C   GLN A  88      -5.254   9.202   7.561  1.00  0.00           C  
ATOM   1291  O   GLN A  88      -4.732   8.705   8.555  1.00  0.00           O  
ATOM   1292  CB  GLN A  88      -4.105   9.658   5.335  1.00  0.00           C  
ATOM   1293  CG  GLN A  88      -2.700   9.875   5.916  1.00  0.00           C  
ATOM   1294  CD  GLN A  88      -1.842  10.758   5.011  1.00  0.00           C  
ATOM   1295  OE1 GLN A  88      -2.349  11.432   4.121  1.00  0.00           O  
ATOM   1296  NE2 GLN A  88      -0.529  10.759   5.223  1.00  0.00           N  
ATOM   1297  H   GLN A  88      -6.399   8.892   4.619  1.00  0.00           H  
ATOM   1298  HA  GLN A  88      -4.374   7.742   6.258  1.00  0.00           H  
ATOM   1299  HB2 GLN A  88      -3.995   9.243   4.337  1.00  0.00           H  
ATOM   1300  HB3 GLN A  88      -4.622  10.614   5.254  1.00  0.00           H  
ATOM   1301  HG2 GLN A  88      -2.774  10.350   6.895  1.00  0.00           H  
ATOM   1302  HG3 GLN A  88      -2.211   8.907   6.028  1.00  0.00           H  
ATOM   1303 HE21 GLN A  88      -0.120  10.199   5.954  1.00  0.00           H  
ATOM   1304 HE22 GLN A  88       0.049  11.336   4.630  1.00  0.00           H  
ATOM   1305  N   GLY A  89      -6.143  10.197   7.631  1.00  0.00           N  
ATOM   1306  CA  GLY A  89      -6.590  10.787   8.885  1.00  0.00           C  
ATOM   1307  C   GLY A  89      -7.178   9.726   9.820  1.00  0.00           C  
ATOM   1308  O   GLY A  89      -7.039   9.825  11.036  1.00  0.00           O  
ATOM   1309  H   GLY A  89      -6.528  10.553   6.768  1.00  0.00           H  
ATOM   1310  HA2 GLY A  89      -5.748  11.276   9.378  1.00  0.00           H  
ATOM   1311  HA3 GLY A  89      -7.356  11.533   8.673  1.00  0.00           H  
ATOM   1312  N   ALA A  90      -7.826   8.701   9.253  1.00  0.00           N  
ATOM   1313  CA  ALA A  90      -8.420   7.608  10.013  1.00  0.00           C  
ATOM   1314  C   ALA A  90      -7.374   6.568  10.440  1.00  0.00           C  
ATOM   1315  O   ALA A  90      -7.729   5.564  11.054  1.00  0.00           O  
ATOM   1316  CB  ALA A  90      -9.540   6.963   9.193  1.00  0.00           C  
ATOM   1317  H   ALA A  90      -7.899   8.669   8.249  1.00  0.00           H  
ATOM   1318  HA  ALA A  90      -8.873   8.012  10.921  1.00  0.00           H  
ATOM   1319  HB1 ALA A  90     -10.268   7.720   8.899  1.00  0.00           H  
ATOM   1320  HB2 ALA A  90      -9.123   6.495   8.304  1.00  0.00           H  
ATOM   1321  HB3 ALA A  90     -10.043   6.201   9.791  1.00  0.00           H  
ATOM   1322  N   GLY A  91      -6.093   6.788  10.126  1.00  0.00           N  
ATOM   1323  CA  GLY A  91      -5.013   5.897  10.503  1.00  0.00           C  
ATOM   1324  C   GLY A  91      -4.884   4.672   9.600  1.00  0.00           C  
ATOM   1325  O   GLY A  91      -4.290   3.680  10.022  1.00  0.00           O  
ATOM   1326  H   GLY A  91      -5.833   7.615   9.601  1.00  0.00           H  
ATOM   1327  HA2 GLY A  91      -4.079   6.457  10.445  1.00  0.00           H  
ATOM   1328  HA3 GLY A  91      -5.146   5.568  11.535  1.00  0.00           H  
ATOM   1329  N   MET A  92      -5.399   4.711   8.364  1.00  0.00           N  
ATOM   1330  CA  MET A  92      -5.246   3.570   7.471  1.00  0.00           C  
ATOM   1331  C   MET A  92      -3.829   3.610   6.894  1.00  0.00           C  
ATOM   1332  O   MET A  92      -3.618   4.074   5.769  1.00  0.00           O  
ATOM   1333  CB  MET A  92      -6.338   3.535   6.395  1.00  0.00           C  
ATOM   1334  CG  MET A  92      -6.243   2.219   5.605  1.00  0.00           C  
ATOM   1335  SD  MET A  92      -7.682   1.705   4.625  1.00  0.00           S  
ATOM   1336  CE  MET A  92      -7.041   0.099   4.089  1.00  0.00           C  
ATOM   1337  H   MET A  92      -5.883   5.541   8.034  1.00  0.00           H  
ATOM   1338  HA  MET A  92      -5.360   2.656   8.057  1.00  0.00           H  
ATOM   1339  HB2 MET A  92      -7.306   3.586   6.891  1.00  0.00           H  
ATOM   1340  HB3 MET A  92      -6.225   4.393   5.737  1.00  0.00           H  
ATOM   1341  HG2 MET A  92      -5.386   2.262   4.938  1.00  0.00           H  
ATOM   1342  HG3 MET A  92      -6.064   1.410   6.311  1.00  0.00           H  
ATOM   1343  HE1 MET A  92      -6.760  -0.484   4.960  1.00  0.00           H  
ATOM   1344  HE2 MET A  92      -7.808  -0.437   3.533  1.00  0.00           H  
ATOM   1345  HE3 MET A  92      -6.167   0.247   3.455  1.00  0.00           H  
ATOM   1346  N   VAL A  93      -2.875   3.125   7.691  1.00  0.00           N  
ATOM   1347  CA  VAL A  93      -1.455   3.055   7.380  1.00  0.00           C  
ATOM   1348  C   VAL A  93      -0.933   1.623   7.512  1.00  0.00           C  
ATOM   1349  O   VAL A  93      -1.634   0.744   8.016  1.00  0.00           O  
ATOM   1350  CB  VAL A  93      -0.671   4.048   8.257  1.00  0.00           C  
ATOM   1351  CG1 VAL A  93      -1.246   5.467   8.165  1.00  0.00           C  
ATOM   1352  CG2 VAL A  93      -0.668   3.627   9.728  1.00  0.00           C  
ATOM   1353  H   VAL A  93      -3.165   2.784   8.603  1.00  0.00           H  
ATOM   1354  HA  VAL A  93      -1.298   3.339   6.352  1.00  0.00           H  
ATOM   1355  HB  VAL A  93       0.362   4.080   7.906  1.00  0.00           H  
ATOM   1356 HG11 VAL A  93      -1.373   5.750   7.124  1.00  0.00           H  
ATOM   1357 HG12 VAL A  93      -2.213   5.527   8.665  1.00  0.00           H  
ATOM   1358 HG13 VAL A  93      -0.563   6.170   8.641  1.00  0.00           H  
ATOM   1359 HG21 VAL A  93      -0.121   4.365  10.313  1.00  0.00           H  
ATOM   1360 HG22 VAL A  93      -1.691   3.566  10.096  1.00  0.00           H  
ATOM   1361 HG23 VAL A  93      -0.182   2.659   9.841  1.00  0.00           H  
ATOM   1362  N   GLY A  94       0.302   1.389   7.063  1.00  0.00           N  
ATOM   1363  CA  GLY A  94       0.973   0.104   7.154  1.00  0.00           C  
ATOM   1364  C   GLY A  94       2.440   0.285   6.769  1.00  0.00           C  
ATOM   1365  O   GLY A  94       2.852   1.399   6.442  1.00  0.00           O  
ATOM   1366  H   GLY A  94       0.834   2.141   6.623  1.00  0.00           H  
ATOM   1367  HA2 GLY A  94       0.924  -0.253   8.182  1.00  0.00           H  
ATOM   1368  HA3 GLY A  94       0.485  -0.621   6.506  1.00  0.00           H  
ATOM   1369  N   LYS A  95       3.239  -0.783   6.818  1.00  0.00           N  
ATOM   1370  CA  LYS A  95       4.658  -0.741   6.499  1.00  0.00           C  
ATOM   1371  C   LYS A  95       5.109  -2.069   5.896  1.00  0.00           C  
ATOM   1372  O   LYS A  95       4.561  -3.120   6.225  1.00  0.00           O  
ATOM   1373  CB  LYS A  95       5.494  -0.454   7.758  1.00  0.00           C  
ATOM   1374  CG  LYS A  95       5.089   0.823   8.508  1.00  0.00           C  
ATOM   1375  CD  LYS A  95       6.119   1.215   9.577  1.00  0.00           C  
ATOM   1376  CE  LYS A  95       6.356   0.121  10.625  1.00  0.00           C  
ATOM   1377  NZ  LYS A  95       5.101  -0.301  11.273  1.00  0.00           N  
ATOM   1378  H   LYS A  95       2.846  -1.683   7.083  1.00  0.00           H  
ATOM   1379  HA  LYS A  95       4.828   0.035   5.756  1.00  0.00           H  
ATOM   1380  HB2 LYS A  95       5.399  -1.307   8.431  1.00  0.00           H  
ATOM   1381  HB3 LYS A  95       6.539  -0.366   7.454  1.00  0.00           H  
ATOM   1382  HG2 LYS A  95       5.018   1.650   7.805  1.00  0.00           H  
ATOM   1383  HG3 LYS A  95       4.111   0.688   8.971  1.00  0.00           H  
ATOM   1384  HD2 LYS A  95       7.066   1.450   9.086  1.00  0.00           H  
ATOM   1385  HD3 LYS A  95       5.769   2.119  10.079  1.00  0.00           H  
ATOM   1386  HE2 LYS A  95       6.830  -0.745  10.163  1.00  0.00           H  
ATOM   1387  HE3 LYS A  95       7.032   0.504  11.392  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  95       5.310  -1.030  11.944  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  95       4.674   0.483  11.745  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  95       4.465  -0.667  10.579  1.00  0.00           H  
ATOM   1391  N   VAL A  96       6.115  -2.024   5.020  1.00  0.00           N  
ATOM   1392  CA  VAL A  96       6.677  -3.209   4.395  1.00  0.00           C  
ATOM   1393  C   VAL A  96       8.201  -3.132   4.417  1.00  0.00           C  
ATOM   1394  O   VAL A  96       8.792  -2.109   4.066  1.00  0.00           O  
ATOM   1395  CB  VAL A  96       6.097  -3.427   2.990  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96       6.269  -2.240   2.037  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96       6.720  -4.654   2.331  1.00  0.00           C  
ATOM   1398  H   VAL A  96       6.521  -1.123   4.774  1.00  0.00           H  
ATOM   1399  HA  VAL A  96       6.381  -4.075   4.986  1.00  0.00           H  
ATOM   1400  HB  VAL A  96       5.040  -3.637   3.114  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96       7.314  -2.159   1.743  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96       5.669  -2.404   1.142  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96       5.947  -1.315   2.508  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96       6.669  -5.507   3.006  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96       6.161  -4.873   1.424  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96       7.756  -4.449   2.072  1.00  0.00           H  
ATOM   1407  N   THR A  97       8.823  -4.230   4.842  1.00  0.00           N  
ATOM   1408  CA  THR A  97      10.265  -4.390   4.934  1.00  0.00           C  
ATOM   1409  C   THR A  97      10.732  -5.155   3.694  1.00  0.00           C  
ATOM   1410  O   THR A  97      10.561  -6.369   3.599  1.00  0.00           O  
ATOM   1411  CB  THR A  97      10.618  -5.114   6.244  1.00  0.00           C  
ATOM   1412  OG1 THR A  97       9.765  -4.673   7.285  1.00  0.00           O  
ATOM   1413  CG2 THR A  97      12.071  -4.849   6.641  1.00  0.00           C  
ATOM   1414  H   THR A  97       8.244  -5.013   5.129  1.00  0.00           H  
ATOM   1415  HA  THR A  97      10.736  -3.407   4.958  1.00  0.00           H  
ATOM   1416  HB  THR A  97      10.492  -6.188   6.133  1.00  0.00           H  
ATOM   1417  HG1 THR A  97       8.879  -5.028   7.126  1.00  0.00           H  
ATOM   1418 HG21 THR A  97      12.290  -5.375   7.571  1.00  0.00           H  
ATOM   1419 HG22 THR A  97      12.743  -5.210   5.861  1.00  0.00           H  
ATOM   1420 HG23 THR A  97      12.229  -3.782   6.792  1.00  0.00           H  
ATOM   1421  N   VAL A  98      11.325  -4.460   2.728  1.00  0.00           N  
ATOM   1422  CA  VAL A  98      11.791  -5.072   1.506  1.00  0.00           C  
ATOM   1423  C   VAL A  98      13.156  -5.656   1.852  1.00  0.00           C  
ATOM   1424  O   VAL A  98      14.135  -4.919   1.957  1.00  0.00           O  
ATOM   1425  CB  VAL A  98      11.809  -4.018   0.393  1.00  0.00           C  
ATOM   1426  CG1 VAL A  98      12.221  -4.633  -0.946  1.00  0.00           C  
ATOM   1427  CG2 VAL A  98      10.405  -3.422   0.231  1.00  0.00           C  
ATOM   1428  H   VAL A  98      11.494  -3.466   2.831  1.00  0.00           H  
ATOM   1429  HA  VAL A  98      11.112  -5.864   1.197  1.00  0.00           H  
ATOM   1430  HB  VAL A  98      12.505  -3.220   0.654  1.00  0.00           H  
ATOM   1431 HG11 VAL A  98      11.484  -5.375  -1.254  1.00  0.00           H  
ATOM   1432 HG12 VAL A  98      12.282  -3.852  -1.703  1.00  0.00           H  
ATOM   1433 HG13 VAL A  98      13.194  -5.111  -0.861  1.00  0.00           H  
ATOM   1434 HG21 VAL A  98      10.082  -2.909   1.136  1.00  0.00           H  
ATOM   1435 HG22 VAL A  98      10.420  -2.700  -0.580  1.00  0.00           H  
ATOM   1436 HG23 VAL A  98       9.689  -4.209  -0.005  1.00  0.00           H  
ATOM   1437  N   ASN A  99      13.207  -6.971   2.059  1.00  0.00           N  
ATOM   1438  CA  ASN A  99      14.403  -7.711   2.438  1.00  0.00           C  
ATOM   1439  C   ASN A  99      14.510  -8.976   1.595  1.00  0.00           C  
ATOM   1440  O   ASN A  99      14.944 -10.025   2.069  1.00  0.00           O  
ATOM   1441  CB  ASN A  99      14.370  -8.025   3.942  1.00  0.00           C  
ATOM   1442  CG  ASN A  99      13.263  -9.001   4.348  1.00  0.00           C  
ATOM   1443  OD1 ASN A  99      12.308  -9.238   3.612  1.00  0.00           O  
ATOM   1444  ND2 ASN A  99      13.377  -9.577   5.541  1.00  0.00           N  
ATOM   1445  H   ASN A  99      12.345  -7.504   1.955  1.00  0.00           H  
ATOM   1446  HA  ASN A  99      15.293  -7.114   2.232  1.00  0.00           H  
ATOM   1447  HB2 ASN A  99      15.332  -8.459   4.219  1.00  0.00           H  
ATOM   1448  HB3 ASN A  99      14.243  -7.095   4.497  1.00  0.00           H  
ATOM   1449 HD21 ASN A  99      14.162  -9.367   6.137  1.00  0.00           H  
ATOM   1450 HD22 ASN A  99      12.665 -10.228   5.838  1.00  0.00           H  
TER    1451      ASN A  99                                                      
HETATM 1452 CU    CU A 100      -8.874   3.420   2.583  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       3.767  -9.936  -1.667  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.660 -10.587  -0.980  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.331  -9.898  -1.295  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.290  -8.719  -1.647  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.870 -10.543   0.545  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.824 -11.612   1.099  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.279 -11.370   0.687  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.735 -11.616   2.630  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.644  -9.619  -2.628  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.603 -11.623  -1.314  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.206  -9.549   0.840  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.902 -10.717   1.020  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.513 -12.593   0.739  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       5.579 -10.362   0.971  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       5.930 -12.089   1.185  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.395 -11.496  -0.389  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.034 -10.644   3.024  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.713 -11.828   2.945  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.393 -12.384   3.038  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.224 -10.630  -1.145  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.087 -10.038  -1.325  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.425  -9.306  -0.027  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.144  -9.807   1.062  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.131 -11.084  -1.740  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -2.401 -12.147  -0.668  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -3.453 -13.149  -1.134  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.628 -12.732  -1.220  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -3.060 -14.303  -1.408  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.284 -11.597  -0.870  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.037  -9.308  -2.127  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -3.066 -10.560  -1.952  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -1.798 -11.572  -2.656  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.483 -12.679  -0.420  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -2.778 -11.658   0.231  1.00  0.00           H  
ATOM     35  N   VAL A   3      -2.012  -8.118  -0.143  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.397  -7.292   0.984  1.00  0.00           C  
ATOM     37  C   VAL A   3      -3.853  -6.893   0.773  1.00  0.00           C  
ATOM     38  O   VAL A   3      -4.201  -6.361  -0.280  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.478  -6.061   1.074  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -1.864  -5.199   2.280  1.00  0.00           C  
ATOM     41  CG2 VAL A   3       0.001  -6.451   1.194  1.00  0.00           C  
ATOM     42  H   VAL A   3      -2.206  -7.758  -1.069  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -2.306  -7.862   1.908  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.590  -5.468   0.167  1.00  0.00           H  
ATOM     45 HG11 VAL A   3      -2.872  -4.807   2.155  1.00  0.00           H  
ATOM     46 HG12 VAL A   3      -1.818  -5.796   3.191  1.00  0.00           H  
ATOM     47 HG13 VAL A   3      -1.170  -4.364   2.373  1.00  0.00           H  
ATOM     48 HG21 VAL A   3       0.319  -7.009   0.315  1.00  0.00           H  
ATOM     49 HG22 VAL A   3       0.606  -5.548   1.263  1.00  0.00           H  
ATOM     50 HG23 VAL A   3       0.167  -7.059   2.082  1.00  0.00           H  
ATOM     51  N   LEU A   4      -4.712  -7.141   1.760  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -6.113  -6.779   1.675  1.00  0.00           C  
ATOM     53  C   LEU A   4      -6.268  -5.348   2.185  1.00  0.00           C  
ATOM     54  O   LEU A   4      -5.898  -5.042   3.322  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -6.980  -7.749   2.487  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -6.875  -9.218   2.044  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -7.947 -10.028   2.784  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -7.066  -9.406   0.535  1.00  0.00           C  
ATOM     59  H   LEU A   4      -4.377  -7.585   2.609  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -6.453  -6.816   0.640  1.00  0.00           H  
ATOM     61  HB2 LEU A   4      -6.699  -7.685   3.535  1.00  0.00           H  
ATOM     62  HB3 LEU A   4      -8.017  -7.427   2.406  1.00  0.00           H  
ATOM     63  HG  LEU A   4      -5.893  -9.606   2.320  1.00  0.00           H  
ATOM     64 HD11 LEU A   4      -7.829  -9.902   3.860  1.00  0.00           H  
ATOM     65 HD12 LEU A   4      -8.941  -9.686   2.488  1.00  0.00           H  
ATOM     66 HD13 LEU A   4      -7.847 -11.085   2.538  1.00  0.00           H  
ATOM     67 HD21 LEU A   4      -6.222  -8.981  -0.008  1.00  0.00           H  
ATOM     68 HD22 LEU A   4      -7.115 -10.471   0.300  1.00  0.00           H  
ATOM     69 HD23 LEU A   4      -7.990  -8.929   0.208  1.00  0.00           H  
ATOM     70  N   LEU A   5      -6.814  -4.474   1.338  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -7.087  -3.091   1.672  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.402  -3.090   2.443  1.00  0.00           C  
ATOM     73  O   LEU A   5      -9.473  -3.182   1.838  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.171  -2.232   0.408  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -5.872  -2.176  -0.408  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -6.136  -1.469  -1.739  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -4.807  -1.396   0.366  1.00  0.00           C  
ATOM     78  H   LEU A   5      -7.065  -4.791   0.410  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.302  -2.685   2.298  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -7.967  -2.627  -0.212  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.430  -1.218   0.702  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.508  -3.182  -0.617  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -5.215  -1.391  -2.316  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -6.864  -2.031  -2.322  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -6.517  -0.466  -1.551  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -3.931  -1.228  -0.256  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -5.197  -0.430   0.686  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -4.509  -1.977   1.235  1.00  0.00           H  
ATOM     89  N   GLY A   6      -8.310  -3.010   3.773  1.00  0.00           N  
ATOM     90  CA  GLY A   6      -9.453  -3.041   4.662  1.00  0.00           C  
ATOM     91  C   GLY A   6      -9.621  -4.476   5.137  1.00  0.00           C  
ATOM     92  O   GLY A   6      -9.488  -5.418   4.354  1.00  0.00           O  
ATOM     93  H   GLY A   6      -7.402  -2.956   4.222  1.00  0.00           H  
ATOM     94  HA2 GLY A   6      -9.269  -2.376   5.505  1.00  0.00           H  
ATOM     95  HA3 GLY A   6     -10.361  -2.717   4.168  1.00  0.00           H  
ATOM     96  N   SER A   7      -9.909  -4.660   6.422  1.00  0.00           N  
ATOM     97  CA  SER A   7     -10.078  -5.963   7.007  1.00  0.00           C  
ATOM     98  C   SER A   7     -11.464  -6.490   6.664  1.00  0.00           C  
ATOM     99  O   SER A   7     -12.393  -5.738   6.369  1.00  0.00           O  
ATOM    100  CB  SER A   7      -9.892  -5.855   8.523  1.00  0.00           C  
ATOM    101  OG  SER A   7     -10.855  -4.973   9.060  1.00  0.00           O  
ATOM    102  H   SER A   7     -10.031  -3.877   7.036  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.319  -6.638   6.609  1.00  0.00           H  
ATOM    104  HB2 SER A   7     -10.007  -6.837   8.984  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.890  -5.486   8.748  1.00  0.00           H  
ATOM    106  HG  SER A   7     -10.735  -4.092   8.684  1.00  0.00           H  
ATOM    107  N   GLY A   8     -11.586  -7.808   6.733  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -12.826  -8.532   6.486  1.00  0.00           C  
ATOM    109  C   GLY A   8     -13.952  -8.019   7.387  1.00  0.00           C  
ATOM    110  O   GLY A   8     -15.108  -7.970   6.978  1.00  0.00           O  
ATOM    111  H   GLY A   8     -10.742  -8.291   6.982  1.00  0.00           H  
ATOM    112  HA2 GLY A   8     -13.117  -8.414   5.441  1.00  0.00           H  
ATOM    113  HA3 GLY A   8     -12.668  -9.589   6.693  1.00  0.00           H  
ATOM    114  N   ASP A   9     -13.602  -7.621   8.616  1.00  0.00           N  
ATOM    115  CA  ASP A   9     -14.546  -7.089   9.590  1.00  0.00           C  
ATOM    116  C   ASP A   9     -14.952  -5.642   9.276  1.00  0.00           C  
ATOM    117  O   ASP A   9     -15.791  -5.086   9.979  1.00  0.00           O  
ATOM    118  CB  ASP A   9     -13.953  -7.199  11.002  1.00  0.00           C  
ATOM    119  CG  ASP A   9     -12.720  -6.322  11.192  1.00  0.00           C  
ATOM    120  OD1 ASP A   9     -12.898  -5.087  11.287  1.00  0.00           O  
ATOM    121  OD2 ASP A   9     -11.617  -6.910  11.221  1.00  0.00           O  
ATOM    122  H   ASP A   9     -12.631  -7.691   8.879  1.00  0.00           H  
ATOM    123  HA  ASP A   9     -15.453  -7.698   9.566  1.00  0.00           H  
ATOM    124  HB2 ASP A   9     -14.707  -6.884  11.725  1.00  0.00           H  
ATOM    125  HB3 ASP A   9     -13.699  -8.239  11.210  1.00  0.00           H  
ATOM    126  N   GLY A  10     -14.369  -5.022   8.243  1.00  0.00           N  
ATOM    127  CA  GLY A  10     -14.690  -3.664   7.837  1.00  0.00           C  
ATOM    128  C   GLY A  10     -13.685  -2.627   8.335  1.00  0.00           C  
ATOM    129  O   GLY A  10     -13.613  -1.542   7.760  1.00  0.00           O  
ATOM    130  H   GLY A  10     -13.670  -5.509   7.694  1.00  0.00           H  
ATOM    131  HA2 GLY A  10     -14.690  -3.637   6.746  1.00  0.00           H  
ATOM    132  HA3 GLY A  10     -15.686  -3.375   8.176  1.00  0.00           H  
ATOM    133  N   SER A  11     -12.907  -2.921   9.387  1.00  0.00           N  
ATOM    134  CA  SER A  11     -11.940  -1.958   9.900  1.00  0.00           C  
ATOM    135  C   SER A  11     -10.970  -1.535   8.795  1.00  0.00           C  
ATOM    136  O   SER A  11     -10.424  -2.370   8.063  1.00  0.00           O  
ATOM    137  CB  SER A  11     -11.220  -2.472  11.149  1.00  0.00           C  
ATOM    138  OG  SER A  11     -10.358  -1.467  11.646  1.00  0.00           O  
ATOM    139  H   SER A  11     -12.985  -3.826   9.839  1.00  0.00           H  
ATOM    140  HA  SER A  11     -12.516  -1.084  10.213  1.00  0.00           H  
ATOM    141  HB2 SER A  11     -11.967  -2.692  11.910  1.00  0.00           H  
ATOM    142  HB3 SER A  11     -10.644  -3.373  10.933  1.00  0.00           H  
ATOM    143  HG  SER A  11      -9.951  -1.773  12.460  1.00  0.00           H  
ATOM    144  N   LEU A  12     -10.784  -0.219   8.686  1.00  0.00           N  
ATOM    145  CA  LEU A  12      -9.974   0.457   7.694  1.00  0.00           C  
ATOM    146  C   LEU A  12      -8.487   0.284   7.988  1.00  0.00           C  
ATOM    147  O   LEU A  12      -7.800   1.244   8.327  1.00  0.00           O  
ATOM    148  CB  LEU A  12     -10.367   1.944   7.681  1.00  0.00           C  
ATOM    149  CG  LEU A  12     -11.845   2.205   7.342  1.00  0.00           C  
ATOM    150  CD1 LEU A  12     -12.182   3.667   7.652  1.00  0.00           C  
ATOM    151  CD2 LEU A  12     -12.137   1.916   5.866  1.00  0.00           C  
ATOM    152  H   LEU A  12     -11.260   0.361   9.359  1.00  0.00           H  
ATOM    153  HA  LEU A  12     -10.158   0.012   6.717  1.00  0.00           H  
ATOM    154  HB2 LEU A  12     -10.155   2.354   8.671  1.00  0.00           H  
ATOM    155  HB3 LEU A  12      -9.744   2.470   6.962  1.00  0.00           H  
ATOM    156  HG  LEU A  12     -12.495   1.580   7.956  1.00  0.00           H  
ATOM    157 HD11 LEU A  12     -12.063   3.855   8.719  1.00  0.00           H  
ATOM    158 HD12 LEU A  12     -11.518   4.329   7.101  1.00  0.00           H  
ATOM    159 HD13 LEU A  12     -13.215   3.878   7.375  1.00  0.00           H  
ATOM    160 HD21 LEU A  12     -11.965   0.863   5.651  1.00  0.00           H  
ATOM    161 HD22 LEU A  12     -13.180   2.145   5.647  1.00  0.00           H  
ATOM    162 HD23 LEU A  12     -11.498   2.528   5.232  1.00  0.00           H  
ATOM    163  N   VAL A  13      -7.991  -0.942   7.844  1.00  0.00           N  
ATOM    164  CA  VAL A  13      -6.590  -1.277   8.053  1.00  0.00           C  
ATOM    165  C   VAL A  13      -6.100  -2.160   6.908  1.00  0.00           C  
ATOM    166  O   VAL A  13      -6.883  -2.877   6.286  1.00  0.00           O  
ATOM    167  CB  VAL A  13      -6.381  -1.946   9.425  1.00  0.00           C  
ATOM    168  CG1 VAL A  13      -6.719  -0.980  10.567  1.00  0.00           C  
ATOM    169  CG2 VAL A  13      -7.198  -3.235   9.592  1.00  0.00           C  
ATOM    170  H   VAL A  13      -8.630  -1.681   7.572  1.00  0.00           H  
ATOM    171  HA  VAL A  13      -5.991  -0.365   8.037  1.00  0.00           H  
ATOM    172  HB  VAL A  13      -5.325  -2.206   9.515  1.00  0.00           H  
ATOM    173 HG11 VAL A  13      -6.152  -0.054  10.451  1.00  0.00           H  
ATOM    174 HG12 VAL A  13      -7.783  -0.748  10.574  1.00  0.00           H  
ATOM    175 HG13 VAL A  13      -6.455  -1.436  11.522  1.00  0.00           H  
ATOM    176 HG21 VAL A  13      -6.978  -3.680  10.562  1.00  0.00           H  
ATOM    177 HG22 VAL A  13      -8.265  -3.022   9.540  1.00  0.00           H  
ATOM    178 HG23 VAL A  13      -6.934  -3.951   8.815  1.00  0.00           H  
ATOM    179  N   PHE A  14      -4.798  -2.107   6.624  1.00  0.00           N  
ATOM    180  CA  PHE A  14      -4.183  -2.946   5.608  1.00  0.00           C  
ATOM    181  C   PHE A  14      -3.921  -4.287   6.289  1.00  0.00           C  
ATOM    182  O   PHE A  14      -3.455  -4.284   7.428  1.00  0.00           O  
ATOM    183  CB  PHE A  14      -2.854  -2.336   5.144  1.00  0.00           C  
ATOM    184  CG  PHE A  14      -2.970  -1.108   4.258  1.00  0.00           C  
ATOM    185  CD1 PHE A  14      -3.157   0.164   4.831  1.00  0.00           C  
ATOM    186  CD2 PHE A  14      -2.619  -1.203   2.897  1.00  0.00           C  
ATOM    187  CE1 PHE A  14      -3.032   1.319   4.038  1.00  0.00           C  
ATOM    188  CE2 PHE A  14      -2.456  -0.047   2.120  1.00  0.00           C  
ATOM    189  CZ  PHE A  14      -2.711   1.216   2.676  1.00  0.00           C  
ATOM    190  H   PHE A  14      -4.202  -1.488   7.153  1.00  0.00           H  
ATOM    191  HA  PHE A  14      -4.842  -3.073   4.748  1.00  0.00           H  
ATOM    192  HB2 PHE A  14      -2.251  -2.084   6.017  1.00  0.00           H  
ATOM    193  HB3 PHE A  14      -2.308  -3.111   4.602  1.00  0.00           H  
ATOM    194  HD1 PHE A  14      -3.307   0.266   5.896  1.00  0.00           H  
ATOM    195  HD2 PHE A  14      -2.391  -2.156   2.446  1.00  0.00           H  
ATOM    196  HE1 PHE A  14      -3.108   2.292   4.492  1.00  0.00           H  
ATOM    197  HE2 PHE A  14      -2.071  -0.136   1.117  1.00  0.00           H  
ATOM    198  HZ  PHE A  14      -2.581   2.103   2.072  1.00  0.00           H  
ATOM    199  N   VAL A  15      -4.215  -5.414   5.637  1.00  0.00           N  
ATOM    200  CA  VAL A  15      -3.979  -6.734   6.216  1.00  0.00           C  
ATOM    201  C   VAL A  15      -3.086  -7.540   5.262  1.00  0.00           C  
ATOM    202  O   VAL A  15      -3.566  -7.911   4.192  1.00  0.00           O  
ATOM    203  CB  VAL A  15      -5.320  -7.438   6.490  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      -5.091  -8.798   7.165  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      -6.219  -6.582   7.391  1.00  0.00           C  
ATOM    206  H   VAL A  15      -4.626  -5.363   4.707  1.00  0.00           H  
ATOM    207  HA  VAL A  15      -3.497  -6.643   7.186  1.00  0.00           H  
ATOM    208  HB  VAL A  15      -5.843  -7.606   5.551  1.00  0.00           H  
ATOM    209 HG11 VAL A  15      -4.518  -9.458   6.513  1.00  0.00           H  
ATOM    210 HG12 VAL A  15      -4.553  -8.665   8.103  1.00  0.00           H  
ATOM    211 HG13 VAL A  15      -6.051  -9.272   7.371  1.00  0.00           H  
ATOM    212 HG21 VAL A  15      -7.114  -7.144   7.654  1.00  0.00           H  
ATOM    213 HG22 VAL A  15      -5.687  -6.312   8.304  1.00  0.00           H  
ATOM    214 HG23 VAL A  15      -6.525  -5.674   6.870  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.816  -7.832   5.602  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -1.114  -7.454   6.824  1.00  0.00           C  
ATOM    217  C   PRO A  16      -0.816  -5.950   6.860  1.00  0.00           C  
ATOM    218  O   PRO A  16      -0.676  -5.306   5.822  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.188  -8.261   6.808  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.463  -8.445   5.316  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -0.940  -8.613   4.742  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -1.683  -7.747   7.706  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.006  -7.754   7.322  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.013  -9.238   7.260  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.907  -7.535   4.909  1.00  0.00           H  
ATOM    226  HG3 PRO A  16       1.105  -9.302   5.108  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.968  -8.273   3.709  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -1.239  -9.661   4.788  1.00  0.00           H  
ATOM    229  N   SER A  17      -0.722  -5.393   8.072  1.00  0.00           N  
ATOM    230  CA  SER A  17      -0.439  -3.982   8.295  1.00  0.00           C  
ATOM    231  C   SER A  17       1.062  -3.704   8.212  1.00  0.00           C  
ATOM    232  O   SER A  17       1.482  -2.724   7.599  1.00  0.00           O  
ATOM    233  CB  SER A  17      -1.003  -3.567   9.659  1.00  0.00           C  
ATOM    234  OG  SER A  17      -2.228  -4.236   9.894  1.00  0.00           O  
ATOM    235  H   SER A  17      -0.866  -5.962   8.894  1.00  0.00           H  
ATOM    236  HA  SER A  17      -0.943  -3.392   7.528  1.00  0.00           H  
ATOM    237  HB2 SER A  17      -0.309  -3.832  10.459  1.00  0.00           H  
ATOM    238  HB3 SER A  17      -1.154  -2.486   9.672  1.00  0.00           H  
ATOM    239  HG  SER A  17      -2.752  -4.210   9.082  1.00  0.00           H  
ATOM    240  N   GLU A  18       1.860  -4.572   8.838  1.00  0.00           N  
ATOM    241  CA  GLU A  18       3.310  -4.503   8.885  1.00  0.00           C  
ATOM    242  C   GLU A  18       3.819  -5.882   8.478  1.00  0.00           C  
ATOM    243  O   GLU A  18       3.291  -6.883   8.961  1.00  0.00           O  
ATOM    244  CB  GLU A  18       3.764  -4.100  10.294  1.00  0.00           C  
ATOM    245  CG  GLU A  18       5.289  -3.947  10.378  1.00  0.00           C  
ATOM    246  CD  GLU A  18       5.709  -3.314  11.700  1.00  0.00           C  
ATOM    247  OE1 GLU A  18       5.851  -4.080  12.678  1.00  0.00           O  
ATOM    248  OE2 GLU A  18       5.869  -2.073  11.708  1.00  0.00           O  
ATOM    249  H   GLU A  18       1.445  -5.360   9.313  1.00  0.00           H  
ATOM    250  HA  GLU A  18       3.673  -3.754   8.188  1.00  0.00           H  
ATOM    251  HB2 GLU A  18       3.302  -3.143  10.545  1.00  0.00           H  
ATOM    252  HB3 GLU A  18       3.437  -4.849  11.019  1.00  0.00           H  
ATOM    253  HG2 GLU A  18       5.766  -4.923  10.291  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       5.642  -3.315   9.563  1.00  0.00           H  
ATOM    255  N   PHE A  19       4.814  -5.950   7.591  1.00  0.00           N  
ATOM    256  CA  PHE A  19       5.367  -7.210   7.117  1.00  0.00           C  
ATOM    257  C   PHE A  19       6.727  -6.976   6.455  1.00  0.00           C  
ATOM    258  O   PHE A  19       7.209  -5.844   6.388  1.00  0.00           O  
ATOM    259  CB  PHE A  19       4.376  -7.895   6.156  1.00  0.00           C  
ATOM    260  CG  PHE A  19       4.105  -7.156   4.854  1.00  0.00           C  
ATOM    261  CD1 PHE A  19       3.240  -6.045   4.838  1.00  0.00           C  
ATOM    262  CD2 PHE A  19       4.625  -7.650   3.642  1.00  0.00           C  
ATOM    263  CE1 PHE A  19       2.881  -5.446   3.619  1.00  0.00           C  
ATOM    264  CE2 PHE A  19       4.263  -7.052   2.422  1.00  0.00           C  
ATOM    265  CZ  PHE A  19       3.393  -5.947   2.412  1.00  0.00           C  
ATOM    266  H   PHE A  19       5.216  -5.100   7.212  1.00  0.00           H  
ATOM    267  HA  PHE A  19       5.524  -7.865   7.975  1.00  0.00           H  
ATOM    268  HB2 PHE A  19       4.746  -8.893   5.922  1.00  0.00           H  
ATOM    269  HB3 PHE A  19       3.424  -8.038   6.668  1.00  0.00           H  
ATOM    270  HD1 PHE A  19       2.811  -5.664   5.753  1.00  0.00           H  
ATOM    271  HD2 PHE A  19       5.272  -8.515   3.629  1.00  0.00           H  
ATOM    272  HE1 PHE A  19       2.191  -4.615   3.611  1.00  0.00           H  
ATOM    273  HE2 PHE A  19       4.640  -7.449   1.490  1.00  0.00           H  
ATOM    274  HZ  PHE A  19       3.111  -5.492   1.475  1.00  0.00           H  
ATOM    275  N   SER A  20       7.338  -8.055   5.961  1.00  0.00           N  
ATOM    276  CA  SER A  20       8.612  -8.039   5.258  1.00  0.00           C  
ATOM    277  C   SER A  20       8.407  -8.797   3.949  1.00  0.00           C  
ATOM    278  O   SER A  20       7.582  -9.711   3.919  1.00  0.00           O  
ATOM    279  CB  SER A  20       9.715  -8.673   6.110  1.00  0.00           C  
ATOM    280  OG  SER A  20       9.755  -8.063   7.385  1.00  0.00           O  
ATOM    281  H   SER A  20       6.897  -8.959   6.041  1.00  0.00           H  
ATOM    282  HA  SER A  20       8.872  -7.011   5.028  1.00  0.00           H  
ATOM    283  HB2 SER A  20       9.531  -9.742   6.223  1.00  0.00           H  
ATOM    284  HB3 SER A  20      10.678  -8.535   5.612  1.00  0.00           H  
ATOM    285  HG  SER A  20       8.887  -8.127   7.792  1.00  0.00           H  
ATOM    286  N   VAL A  21       9.118  -8.425   2.883  1.00  0.00           N  
ATOM    287  CA  VAL A  21       8.964  -9.033   1.575  1.00  0.00           C  
ATOM    288  C   VAL A  21      10.320  -9.187   0.866  1.00  0.00           C  
ATOM    289  O   VAL A  21      11.065  -8.211   0.753  1.00  0.00           O  
ATOM    290  CB  VAL A  21       7.958  -8.189   0.773  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       8.380  -6.728   0.582  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       7.700  -8.805  -0.597  1.00  0.00           C  
ATOM    293  H   VAL A  21       9.793  -7.671   2.954  1.00  0.00           H  
ATOM    294  HA  VAL A  21       8.492 -10.003   1.697  1.00  0.00           H  
ATOM    295  HB  VAL A  21       7.016  -8.195   1.323  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       9.227  -6.661  -0.099  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       7.549  -6.169   0.152  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       8.649  -6.280   1.536  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       8.586  -8.693  -1.220  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       7.458  -9.860  -0.495  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       6.862  -8.288  -1.065  1.00  0.00           H  
ATOM    302  N   PRO A  22      10.666 -10.394   0.378  1.00  0.00           N  
ATOM    303  CA  PRO A  22      11.881 -10.602  -0.390  1.00  0.00           C  
ATOM    304  C   PRO A  22      11.923  -9.657  -1.598  1.00  0.00           C  
ATOM    305  O   PRO A  22      10.935  -9.552  -2.324  1.00  0.00           O  
ATOM    306  CB  PRO A  22      11.855 -12.067  -0.839  1.00  0.00           C  
ATOM    307  CG  PRO A  22      10.960 -12.736   0.201  1.00  0.00           C  
ATOM    308  CD  PRO A  22       9.934 -11.645   0.503  1.00  0.00           C  
ATOM    309  HA  PRO A  22      12.729 -10.458   0.271  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      11.386 -12.149  -1.819  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      12.853 -12.507  -0.870  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      10.502 -13.657  -0.158  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      11.546 -12.940   1.099  1.00  0.00           H  
ATOM    314  HD2 PRO A  22       9.122 -11.668  -0.222  1.00  0.00           H  
ATOM    315  HD3 PRO A  22       9.553 -11.822   1.510  1.00  0.00           H  
ATOM    316  N   SER A  23      13.053  -8.976  -1.816  1.00  0.00           N  
ATOM    317  CA  SER A  23      13.230  -8.064  -2.942  1.00  0.00           C  
ATOM    318  C   SER A  23      12.764  -8.733  -4.237  1.00  0.00           C  
ATOM    319  O   SER A  23      13.206  -9.838  -4.549  1.00  0.00           O  
ATOM    320  CB  SER A  23      14.707  -7.687  -3.076  1.00  0.00           C  
ATOM    321  OG  SER A  23      15.105  -6.816  -2.031  1.00  0.00           O  
ATOM    322  H   SER A  23      13.825  -9.101  -1.173  1.00  0.00           H  
ATOM    323  HA  SER A  23      12.646  -7.161  -2.764  1.00  0.00           H  
ATOM    324  HB2 SER A  23      15.308  -8.597  -3.071  1.00  0.00           H  
ATOM    325  HB3 SER A  23      14.867  -7.191  -4.036  1.00  0.00           H  
ATOM    326  HG  SER A  23      15.197  -5.931  -2.418  1.00  0.00           H  
ATOM    327  N   GLY A  24      11.879  -8.070  -4.984  1.00  0.00           N  
ATOM    328  CA  GLY A  24      11.349  -8.598  -6.233  1.00  0.00           C  
ATOM    329  C   GLY A  24       9.967  -9.237  -6.074  1.00  0.00           C  
ATOM    330  O   GLY A  24       9.215  -9.273  -7.047  1.00  0.00           O  
ATOM    331  H   GLY A  24      11.559  -7.157  -4.672  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      11.264  -7.768  -6.936  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      12.023  -9.335  -6.668  1.00  0.00           H  
ATOM    334  N   GLU A  25       9.599  -9.737  -4.888  1.00  0.00           N  
ATOM    335  CA  GLU A  25       8.284 -10.329  -4.703  1.00  0.00           C  
ATOM    336  C   GLU A  25       7.247  -9.204  -4.638  1.00  0.00           C  
ATOM    337  O   GLU A  25       7.096  -8.537  -3.619  1.00  0.00           O  
ATOM    338  CB  GLU A  25       8.273 -11.235  -3.471  1.00  0.00           C  
ATOM    339  CG  GLU A  25       9.087 -12.512  -3.745  1.00  0.00           C  
ATOM    340  CD  GLU A  25       8.990 -13.547  -2.629  1.00  0.00           C  
ATOM    341  OE1 GLU A  25       8.056 -13.433  -1.805  1.00  0.00           O  
ATOM    342  OE2 GLU A  25       9.857 -14.447  -2.622  1.00  0.00           O  
ATOM    343  H   GLU A  25      10.211  -9.713  -4.078  1.00  0.00           H  
ATOM    344  HA  GLU A  25       8.049 -10.961  -5.562  1.00  0.00           H  
ATOM    345  HB2 GLU A  25       8.666 -10.706  -2.604  1.00  0.00           H  
ATOM    346  HB3 GLU A  25       7.238 -11.497  -3.270  1.00  0.00           H  
ATOM    347  HG2 GLU A  25       8.721 -12.987  -4.657  1.00  0.00           H  
ATOM    348  HG3 GLU A  25      10.134 -12.247  -3.891  1.00  0.00           H  
ATOM    349  N   LYS A  26       6.552  -8.991  -5.754  1.00  0.00           N  
ATOM    350  CA  LYS A  26       5.541  -7.964  -5.916  1.00  0.00           C  
ATOM    351  C   LYS A  26       4.469  -7.969  -4.821  1.00  0.00           C  
ATOM    352  O   LYS A  26       3.989  -9.026  -4.406  1.00  0.00           O  
ATOM    353  CB  LYS A  26       4.934  -8.088  -7.319  1.00  0.00           C  
ATOM    354  CG  LYS A  26       4.106  -9.367  -7.519  1.00  0.00           C  
ATOM    355  CD  LYS A  26       3.753  -9.524  -9.004  1.00  0.00           C  
ATOM    356  CE  LYS A  26       2.917 -10.782  -9.266  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       1.605 -10.715  -8.600  1.00  0.00           N  
ATOM    358  H   LYS A  26       6.756  -9.570  -6.553  1.00  0.00           H  
ATOM    359  HA  LYS A  26       6.063  -7.012  -5.866  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       4.303  -7.222  -7.505  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       5.749  -8.082  -8.043  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       4.673 -10.238  -7.191  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       3.195  -9.299  -6.925  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       3.202  -8.646  -9.344  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       4.675  -9.595  -9.584  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       2.754 -10.878 -10.341  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       3.456 -11.665  -8.918  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       1.731 -10.677  -7.598  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       1.107  -9.892  -8.905  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       1.065 -11.536  -8.833  1.00  0.00           H  
ATOM    371  N   ILE A  27       4.078  -6.772  -4.381  1.00  0.00           N  
ATOM    372  CA  ILE A  27       3.029  -6.571  -3.399  1.00  0.00           C  
ATOM    373  C   ILE A  27       1.753  -6.354  -4.214  1.00  0.00           C  
ATOM    374  O   ILE A  27       1.782  -5.585  -5.176  1.00  0.00           O  
ATOM    375  CB  ILE A  27       3.317  -5.372  -2.482  1.00  0.00           C  
ATOM    376  CG1 ILE A  27       4.739  -5.434  -1.892  1.00  0.00           C  
ATOM    377  CG2 ILE A  27       2.267  -5.355  -1.361  1.00  0.00           C  
ATOM    378  CD1 ILE A  27       5.076  -4.202  -1.046  1.00  0.00           C  
ATOM    379  H   ILE A  27       4.509  -5.942  -4.770  1.00  0.00           H  
ATOM    380  HA  ILE A  27       2.959  -7.460  -2.780  1.00  0.00           H  
ATOM    381  HB  ILE A  27       3.216  -4.458  -3.068  1.00  0.00           H  
ATOM    382 HG12 ILE A  27       4.848  -6.333  -1.284  1.00  0.00           H  
ATOM    383 HG13 ILE A  27       5.470  -5.473  -2.699  1.00  0.00           H  
ATOM    384 HG21 ILE A  27       2.357  -6.263  -0.764  1.00  0.00           H  
ATOM    385 HG22 ILE A  27       2.405  -4.492  -0.715  1.00  0.00           H  
ATOM    386 HG23 ILE A  27       1.260  -5.298  -1.773  1.00  0.00           H  
ATOM    387 HD11 ILE A  27       4.882  -3.293  -1.615  1.00  0.00           H  
ATOM    388 HD12 ILE A  27       4.490  -4.186  -0.129  1.00  0.00           H  
ATOM    389 HD13 ILE A  27       6.131  -4.233  -0.775  1.00  0.00           H  
ATOM    390  N   VAL A  28       0.660  -7.027  -3.845  1.00  0.00           N  
ATOM    391  CA  VAL A  28      -0.623  -6.962  -4.538  1.00  0.00           C  
ATOM    392  C   VAL A  28      -1.674  -6.425  -3.564  1.00  0.00           C  
ATOM    393  O   VAL A  28      -2.257  -7.184  -2.792  1.00  0.00           O  
ATOM    394  CB  VAL A  28      -0.979  -8.357  -5.095  1.00  0.00           C  
ATOM    395  CG1 VAL A  28      -2.303  -8.336  -5.869  1.00  0.00           C  
ATOM    396  CG2 VAL A  28       0.123  -8.880  -6.026  1.00  0.00           C  
ATOM    397  H   VAL A  28       0.728  -7.625  -3.025  1.00  0.00           H  
ATOM    398  HA  VAL A  28      -0.567  -6.280  -5.386  1.00  0.00           H  
ATOM    399  HB  VAL A  28      -1.083  -9.069  -4.280  1.00  0.00           H  
ATOM    400 HG11 VAL A  28      -2.532  -9.338  -6.234  1.00  0.00           H  
ATOM    401 HG12 VAL A  28      -3.121  -8.007  -5.229  1.00  0.00           H  
ATOM    402 HG13 VAL A  28      -2.216  -7.664  -6.719  1.00  0.00           H  
ATOM    403 HG21 VAL A  28       1.055  -9.022  -5.476  1.00  0.00           H  
ATOM    404 HG22 VAL A  28      -0.178  -9.843  -6.441  1.00  0.00           H  
ATOM    405 HG23 VAL A  28       0.291  -8.178  -6.842  1.00  0.00           H  
ATOM    406  N   PHE A  29      -1.918  -5.114  -3.593  1.00  0.00           N  
ATOM    407  CA  PHE A  29      -2.883  -4.470  -2.712  1.00  0.00           C  
ATOM    408  C   PHE A  29      -4.292  -4.601  -3.296  1.00  0.00           C  
ATOM    409  O   PHE A  29      -4.661  -3.832  -4.180  1.00  0.00           O  
ATOM    410  CB  PHE A  29      -2.500  -3.007  -2.511  1.00  0.00           C  
ATOM    411  CG  PHE A  29      -1.204  -2.789  -1.762  1.00  0.00           C  
ATOM    412  CD1 PHE A  29      -1.211  -2.746  -0.356  1.00  0.00           C  
ATOM    413  CD2 PHE A  29      -0.031  -2.471  -2.468  1.00  0.00           C  
ATOM    414  CE1 PHE A  29      -0.046  -2.386   0.346  1.00  0.00           C  
ATOM    415  CE2 PHE A  29       1.137  -2.130  -1.763  1.00  0.00           C  
ATOM    416  CZ  PHE A  29       1.128  -2.079  -0.359  1.00  0.00           C  
ATOM    417  H   PHE A  29      -1.415  -4.535  -4.261  1.00  0.00           H  
ATOM    418  HA  PHE A  29      -2.851  -4.939  -1.731  1.00  0.00           H  
ATOM    419  HB2 PHE A  29      -2.443  -2.525  -3.482  1.00  0.00           H  
ATOM    420  HB3 PHE A  29      -3.303  -2.529  -1.959  1.00  0.00           H  
ATOM    421  HD1 PHE A  29      -2.124  -2.964   0.178  1.00  0.00           H  
ATOM    422  HD2 PHE A  29      -0.045  -2.443  -3.550  1.00  0.00           H  
ATOM    423  HE1 PHE A  29      -0.047  -2.326   1.425  1.00  0.00           H  
ATOM    424  HE2 PHE A  29       2.038  -1.877  -2.294  1.00  0.00           H  
ATOM    425  HZ  PHE A  29       2.022  -1.784   0.175  1.00  0.00           H  
ATOM    426  N   LYS A  30      -5.069  -5.567  -2.810  1.00  0.00           N  
ATOM    427  CA  LYS A  30      -6.416  -5.872  -3.276  1.00  0.00           C  
ATOM    428  C   LYS A  30      -7.480  -5.055  -2.538  1.00  0.00           C  
ATOM    429  O   LYS A  30      -7.512  -5.052  -1.309  1.00  0.00           O  
ATOM    430  CB  LYS A  30      -6.637  -7.379  -3.084  1.00  0.00           C  
ATOM    431  CG  LYS A  30      -8.049  -7.843  -3.467  1.00  0.00           C  
ATOM    432  CD  LYS A  30      -8.215  -9.366  -3.357  1.00  0.00           C  
ATOM    433  CE  LYS A  30      -7.442 -10.157  -4.423  1.00  0.00           C  
ATOM    434  NZ  LYS A  30      -7.890  -9.822  -5.787  1.00  0.00           N  
ATOM    435  H   LYS A  30      -4.690  -6.134  -2.055  1.00  0.00           H  
ATOM    436  HA  LYS A  30      -6.489  -5.664  -4.342  1.00  0.00           H  
ATOM    437  HB2 LYS A  30      -5.898  -7.901  -3.688  1.00  0.00           H  
ATOM    438  HB3 LYS A  30      -6.458  -7.625  -2.039  1.00  0.00           H  
ATOM    439  HG2 LYS A  30      -8.776  -7.386  -2.793  1.00  0.00           H  
ATOM    440  HG3 LYS A  30      -8.278  -7.516  -4.480  1.00  0.00           H  
ATOM    441  HD2 LYS A  30      -7.888  -9.691  -2.367  1.00  0.00           H  
ATOM    442  HD3 LYS A  30      -9.275  -9.607  -3.456  1.00  0.00           H  
ATOM    443  HE2 LYS A  30      -6.371  -9.974  -4.337  1.00  0.00           H  
ATOM    444  HE3 LYS A  30      -7.613 -11.222  -4.258  1.00  0.00           H  
ATOM    445  HZ1 LYS A  30      -7.362 -10.362  -6.458  1.00  0.00           H  
ATOM    446  HZ2 LYS A  30      -8.872 -10.037  -5.886  1.00  0.00           H  
ATOM    447  HZ3 LYS A  30      -7.749  -8.838  -5.970  1.00  0.00           H  
ATOM    448  N   ASN A  31      -8.368  -4.382  -3.279  1.00  0.00           N  
ATOM    449  CA  ASN A  31      -9.480  -3.609  -2.722  1.00  0.00           C  
ATOM    450  C   ASN A  31     -10.455  -4.597  -2.068  1.00  0.00           C  
ATOM    451  O   ASN A  31     -11.307  -5.166  -2.748  1.00  0.00           O  
ATOM    452  CB  ASN A  31     -10.159  -2.795  -3.847  1.00  0.00           C  
ATOM    453  CG  ASN A  31     -10.522  -1.360  -3.486  1.00  0.00           C  
ATOM    454  OD1 ASN A  31      -9.990  -0.771  -2.552  1.00  0.00           O  
ATOM    455  ND2 ASN A  31     -11.428  -0.763  -4.249  1.00  0.00           N  
ATOM    456  H   ASN A  31      -8.268  -4.411  -4.291  1.00  0.00           H  
ATOM    457  HA  ASN A  31      -9.074  -2.945  -1.959  1.00  0.00           H  
ATOM    458  HB2 ASN A  31      -9.476  -2.697  -4.678  1.00  0.00           H  
ATOM    459  HB3 ASN A  31     -11.041  -3.303  -4.233  1.00  0.00           H  
ATOM    460 HD21 ASN A  31     -11.855  -1.269  -5.017  1.00  0.00           H  
ATOM    461 HD22 ASN A  31     -11.685   0.204  -4.077  1.00  0.00           H  
ATOM    462  N   ASN A  32     -10.316  -4.837  -0.761  1.00  0.00           N  
ATOM    463  CA  ASN A  32     -11.127  -5.821  -0.053  1.00  0.00           C  
ATOM    464  C   ASN A  32     -12.463  -5.265   0.424  1.00  0.00           C  
ATOM    465  O   ASN A  32     -13.507  -5.555  -0.153  1.00  0.00           O  
ATOM    466  CB  ASN A  32     -10.321  -6.413   1.106  1.00  0.00           C  
ATOM    467  CG  ASN A  32     -11.121  -7.462   1.876  1.00  0.00           C  
ATOM    468  OD1 ASN A  32     -11.809  -8.284   1.285  1.00  0.00           O  
ATOM    469  ND2 ASN A  32     -11.039  -7.446   3.202  1.00  0.00           N  
ATOM    470  H   ASN A  32      -9.609  -4.336  -0.238  1.00  0.00           H  
ATOM    471  HA  ASN A  32     -11.345  -6.652  -0.721  1.00  0.00           H  
ATOM    472  HB2 ASN A  32      -9.433  -6.878   0.690  1.00  0.00           H  
ATOM    473  HB3 ASN A  32      -9.998  -5.628   1.786  1.00  0.00           H  
ATOM    474 HD21 ASN A  32     -10.458  -6.753   3.666  1.00  0.00           H  
ATOM    475 HD22 ASN A  32     -11.561  -8.129   3.728  1.00  0.00           H  
ATOM    476  N   ALA A  33     -12.423  -4.472   1.493  1.00  0.00           N  
ATOM    477  CA  ALA A  33     -13.610  -3.913   2.130  1.00  0.00           C  
ATOM    478  C   ALA A  33     -13.311  -2.506   2.634  1.00  0.00           C  
ATOM    479  O   ALA A  33     -12.152  -2.127   2.737  1.00  0.00           O  
ATOM    480  CB  ALA A  33     -14.029  -4.825   3.287  1.00  0.00           C  
ATOM    481  H   ALA A  33     -11.512  -4.253   1.881  1.00  0.00           H  
ATOM    482  HA  ALA A  33     -14.432  -3.850   1.414  1.00  0.00           H  
ATOM    483  HB1 ALA A  33     -13.221  -4.890   4.014  1.00  0.00           H  
ATOM    484  HB2 ALA A  33     -14.919  -4.428   3.777  1.00  0.00           H  
ATOM    485  HB3 ALA A  33     -14.250  -5.825   2.910  1.00  0.00           H  
ATOM    486  N   GLY A  34     -14.341  -1.716   2.941  1.00  0.00           N  
ATOM    487  CA  GLY A  34     -14.155  -0.350   3.423  1.00  0.00           C  
ATOM    488  C   GLY A  34     -13.486   0.559   2.383  1.00  0.00           C  
ATOM    489  O   GLY A  34     -12.941   1.611   2.728  1.00  0.00           O  
ATOM    490  H   GLY A  34     -15.282  -2.066   2.840  1.00  0.00           H  
ATOM    491  HA2 GLY A  34     -15.132   0.069   3.665  1.00  0.00           H  
ATOM    492  HA3 GLY A  34     -13.552  -0.369   4.330  1.00  0.00           H  
ATOM    493  N   PHE A  35     -13.530   0.160   1.110  1.00  0.00           N  
ATOM    494  CA  PHE A  35     -12.995   0.922  -0.007  1.00  0.00           C  
ATOM    495  C   PHE A  35     -13.949   2.120  -0.217  1.00  0.00           C  
ATOM    496  O   PHE A  35     -15.040   2.132   0.353  1.00  0.00           O  
ATOM    497  CB  PHE A  35     -12.762  -0.052  -1.175  1.00  0.00           C  
ATOM    498  CG  PHE A  35     -13.969  -0.810  -1.653  1.00  0.00           C  
ATOM    499  CD1 PHE A  35     -14.959  -0.153  -2.400  1.00  0.00           C  
ATOM    500  CD2 PHE A  35     -14.082  -2.184  -1.379  1.00  0.00           C  
ATOM    501  CE1 PHE A  35     -16.135  -0.841  -2.744  1.00  0.00           C  
ATOM    502  CE2 PHE A  35     -15.291  -2.844  -1.639  1.00  0.00           C  
ATOM    503  CZ  PHE A  35     -16.323  -2.170  -2.320  1.00  0.00           C  
ATOM    504  H   PHE A  35     -13.988  -0.711   0.889  1.00  0.00           H  
ATOM    505  HA  PHE A  35     -12.008   1.309   0.220  1.00  0.00           H  
ATOM    506  HB2 PHE A  35     -12.304   0.416  -2.033  1.00  0.00           H  
ATOM    507  HB3 PHE A  35     -12.034  -0.784  -0.827  1.00  0.00           H  
ATOM    508  HD1 PHE A  35     -14.794   0.863  -2.744  1.00  0.00           H  
ATOM    509  HD2 PHE A  35     -13.226  -2.740  -1.014  1.00  0.00           H  
ATOM    510  HE1 PHE A  35     -16.893  -0.345  -3.335  1.00  0.00           H  
ATOM    511  HE2 PHE A  35     -15.404  -3.884  -1.361  1.00  0.00           H  
ATOM    512  HZ  PHE A  35     -17.242  -2.687  -2.555  1.00  0.00           H  
ATOM    513  N   PRO A  36     -13.588   3.152  -0.993  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.378   3.271  -1.778  1.00  0.00           C  
ATOM    515  C   PRO A  36     -11.081   3.408  -0.982  1.00  0.00           C  
ATOM    516  O   PRO A  36     -11.046   3.793   0.193  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.631   4.438  -2.728  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -13.566   5.338  -1.927  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -14.436   4.314  -1.197  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -12.283   2.378  -2.368  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -11.714   4.928  -3.035  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -13.162   4.075  -3.609  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -12.989   5.916  -1.202  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -14.152   6.003  -2.562  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -14.798   4.722  -0.252  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -15.284   4.030  -1.822  1.00  0.00           H  
ATOM    527  N   HIS A  37      -9.982   3.062  -1.648  1.00  0.00           N  
ATOM    528  CA  HIS A  37      -8.652   3.103  -1.083  1.00  0.00           C  
ATOM    529  C   HIS A  37      -7.639   3.363  -2.189  1.00  0.00           C  
ATOM    530  O   HIS A  37      -7.971   3.326  -3.369  1.00  0.00           O  
ATOM    531  CB  HIS A  37      -8.308   1.754  -0.427  1.00  0.00           C  
ATOM    532  CG  HIS A  37      -9.239   1.211   0.633  1.00  0.00           C  
ATOM    533  ND1 HIS A  37      -9.514   1.777   1.879  1.00  0.00           N  
ATOM    534  CD2 HIS A  37      -9.783  -0.041   0.602  1.00  0.00           C  
ATOM    535  CE1 HIS A  37     -10.178   0.845   2.570  1.00  0.00           C  
ATOM    536  NE2 HIS A  37     -10.342  -0.256   1.830  1.00  0.00           N  
ATOM    537  H   HIS A  37     -10.055   2.753  -2.612  1.00  0.00           H  
ATOM    538  HA  HIS A  37      -8.593   3.932  -0.387  1.00  0.00           H  
ATOM    539  HB2 HIS A  37      -8.271   1.016  -1.230  1.00  0.00           H  
ATOM    540  HB3 HIS A  37      -7.311   1.810   0.010  1.00  0.00           H  
ATOM    541  HD2 HIS A  37      -9.750  -0.757  -0.193  1.00  0.00           H  
ATOM    542  HE1 HIS A  37     -10.515   0.946   3.591  1.00  0.00           H  
ATOM    543  HE2 HIS A  37     -10.792  -1.119   2.125  1.00  0.00           H  
ATOM    544  N   ASN A  38      -6.398   3.603  -1.784  1.00  0.00           N  
ATOM    545  CA  ASN A  38      -5.242   3.786  -2.637  1.00  0.00           C  
ATOM    546  C   ASN A  38      -4.045   3.511  -1.730  1.00  0.00           C  
ATOM    547  O   ASN A  38      -4.242   3.316  -0.529  1.00  0.00           O  
ATOM    548  CB  ASN A  38      -5.239   5.157  -3.330  1.00  0.00           C  
ATOM    549  CG  ASN A  38      -4.873   6.355  -2.453  1.00  0.00           C  
ATOM    550  OD1 ASN A  38      -4.814   6.278  -1.224  1.00  0.00           O  
ATOM    551  ND2 ASN A  38      -4.633   7.494  -3.094  1.00  0.00           N  
ATOM    552  H   ASN A  38      -6.170   3.649  -0.795  1.00  0.00           H  
ATOM    553  HA  ASN A  38      -5.267   3.014  -3.409  1.00  0.00           H  
ATOM    554  HB2 ASN A  38      -4.543   5.121  -4.165  1.00  0.00           H  
ATOM    555  HB3 ASN A  38      -6.226   5.326  -3.755  1.00  0.00           H  
ATOM    556 HD21 ASN A  38      -4.697   7.531  -4.103  1.00  0.00           H  
ATOM    557 HD22 ASN A  38      -4.387   8.344  -2.586  1.00  0.00           H  
ATOM    558  N   VAL A  39      -2.832   3.470  -2.280  1.00  0.00           N  
ATOM    559  CA  VAL A  39      -1.631   3.194  -1.507  1.00  0.00           C  
ATOM    560  C   VAL A  39      -0.619   4.281  -1.824  1.00  0.00           C  
ATOM    561  O   VAL A  39      -0.116   4.346  -2.943  1.00  0.00           O  
ATOM    562  CB  VAL A  39      -1.096   1.793  -1.833  1.00  0.00           C  
ATOM    563  CG1 VAL A  39       0.086   1.458  -0.913  1.00  0.00           C  
ATOM    564  CG2 VAL A  39      -2.206   0.751  -1.648  1.00  0.00           C  
ATOM    565  H   VAL A  39      -2.717   3.632  -3.269  1.00  0.00           H  
ATOM    566  HA  VAL A  39      -1.844   3.224  -0.438  1.00  0.00           H  
ATOM    567  HB  VAL A  39      -0.753   1.757  -2.868  1.00  0.00           H  
ATOM    568 HG11 VAL A  39       0.484   0.482  -1.180  1.00  0.00           H  
ATOM    569 HG12 VAL A  39       0.885   2.191  -1.029  1.00  0.00           H  
ATOM    570 HG13 VAL A  39      -0.237   1.440   0.128  1.00  0.00           H  
ATOM    571 HG21 VAL A  39      -2.730   0.919  -0.708  1.00  0.00           H  
ATOM    572 HG22 VAL A  39      -2.922   0.808  -2.470  1.00  0.00           H  
ATOM    573 HG23 VAL A  39      -1.774  -0.244  -1.636  1.00  0.00           H  
ATOM    574  N   VAL A  40      -0.335   5.129  -0.841  1.00  0.00           N  
ATOM    575  CA  VAL A  40       0.598   6.230  -0.952  1.00  0.00           C  
ATOM    576  C   VAL A  40       1.764   5.904  -0.032  1.00  0.00           C  
ATOM    577  O   VAL A  40       1.533   5.536   1.118  1.00  0.00           O  
ATOM    578  CB  VAL A  40      -0.089   7.537  -0.532  1.00  0.00           C  
ATOM    579  CG1 VAL A  40       0.805   8.739  -0.865  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -1.447   7.713  -1.220  1.00  0.00           C  
ATOM    581  H   VAL A  40      -0.786   5.015   0.060  1.00  0.00           H  
ATOM    582  HA  VAL A  40       0.950   6.327  -1.976  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -0.265   7.510   0.543  1.00  0.00           H  
ATOM    584 HG11 VAL A  40       1.010   8.768  -1.937  1.00  0.00           H  
ATOM    585 HG12 VAL A  40       0.305   9.662  -0.578  1.00  0.00           H  
ATOM    586 HG13 VAL A  40       1.750   8.671  -0.325  1.00  0.00           H  
ATOM    587 HG21 VAL A  40      -1.879   8.653  -0.889  1.00  0.00           H  
ATOM    588 HG22 VAL A  40      -1.326   7.722  -2.303  1.00  0.00           H  
ATOM    589 HG23 VAL A  40      -2.134   6.916  -0.938  1.00  0.00           H  
ATOM    590  N   PHE A  41       2.993   6.028  -0.529  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.196   5.765   0.243  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.722   7.093   0.776  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.838   8.058   0.022  1.00  0.00           O  
ATOM    594  CB  PHE A  41       5.226   5.059  -0.635  1.00  0.00           C  
ATOM    595  CG  PHE A  41       4.890   3.603  -0.890  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       5.285   2.624   0.037  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       4.182   3.227  -2.042  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       5.036   1.265  -0.222  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       3.872   1.875  -2.270  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       4.317   0.890  -1.371  1.00  0.00           C  
ATOM    601  H   PHE A  41       3.109   6.333  -1.492  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.976   5.108   1.082  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       5.325   5.603  -1.574  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       6.196   5.092  -0.143  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       5.730   2.927   0.972  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       3.902   3.981  -2.760  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       5.382   0.508   0.465  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       3.308   1.590  -3.147  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       4.102  -0.152  -1.557  1.00  0.00           H  
ATOM    610  N   ASP A  42       5.039   7.154   2.072  1.00  0.00           N  
ATOM    611  CA  ASP A  42       5.542   8.377   2.676  1.00  0.00           C  
ATOM    612  C   ASP A  42       6.971   8.616   2.181  1.00  0.00           C  
ATOM    613  O   ASP A  42       7.883   7.891   2.567  1.00  0.00           O  
ATOM    614  CB  ASP A  42       5.459   8.280   4.203  1.00  0.00           C  
ATOM    615  CG  ASP A  42       5.912   9.577   4.873  1.00  0.00           C  
ATOM    616  OD1 ASP A  42       7.099   9.928   4.702  1.00  0.00           O  
ATOM    617  OD2 ASP A  42       5.050  10.206   5.521  1.00  0.00           O  
ATOM    618  H   ASP A  42       4.940   6.323   2.649  1.00  0.00           H  
ATOM    619  HA  ASP A  42       4.907   9.209   2.367  1.00  0.00           H  
ATOM    620  HB2 ASP A  42       4.430   8.071   4.497  1.00  0.00           H  
ATOM    621  HB3 ASP A  42       6.085   7.461   4.547  1.00  0.00           H  
ATOM    622  N   GLU A  43       7.154   9.630   1.332  1.00  0.00           N  
ATOM    623  CA  GLU A  43       8.424  10.011   0.730  1.00  0.00           C  
ATOM    624  C   GLU A  43       9.614  10.080   1.698  1.00  0.00           C  
ATOM    625  O   GLU A  43      10.741   9.813   1.289  1.00  0.00           O  
ATOM    626  CB  GLU A  43       8.245  11.320  -0.052  1.00  0.00           C  
ATOM    627  CG  GLU A  43       7.742  12.484   0.815  1.00  0.00           C  
ATOM    628  CD  GLU A  43       7.568  13.751  -0.017  1.00  0.00           C  
ATOM    629  OE1 GLU A  43       6.461  13.913  -0.574  1.00  0.00           O  
ATOM    630  OE2 GLU A  43       8.548  14.522  -0.094  1.00  0.00           O  
ATOM    631  H   GLU A  43       6.344  10.172   1.072  1.00  0.00           H  
ATOM    632  HA  GLU A  43       8.668   9.238   0.004  1.00  0.00           H  
ATOM    633  HB2 GLU A  43       9.206  11.594  -0.496  1.00  0.00           H  
ATOM    634  HB3 GLU A  43       7.533  11.152  -0.861  1.00  0.00           H  
ATOM    635  HG2 GLU A  43       6.784  12.245   1.274  1.00  0.00           H  
ATOM    636  HG3 GLU A  43       8.464  12.693   1.604  1.00  0.00           H  
ATOM    637  N   ASP A  44       9.386  10.440   2.965  1.00  0.00           N  
ATOM    638  CA  ASP A  44      10.454  10.547   3.953  1.00  0.00           C  
ATOM    639  C   ASP A  44      10.776   9.193   4.593  1.00  0.00           C  
ATOM    640  O   ASP A  44      11.838   9.045   5.194  1.00  0.00           O  
ATOM    641  CB  ASP A  44      10.070  11.571   5.032  1.00  0.00           C  
ATOM    642  CG  ASP A  44       9.865  12.966   4.457  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      10.888  13.653   4.244  1.00  0.00           O  
ATOM    644  OD2 ASP A  44       8.686  13.321   4.238  1.00  0.00           O  
ATOM    645  H   ASP A  44       8.438  10.640   3.257  1.00  0.00           H  
ATOM    646  HA  ASP A  44      11.364  10.908   3.470  1.00  0.00           H  
ATOM    647  HB2 ASP A  44       9.165  11.251   5.547  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      10.877  11.622   5.765  1.00  0.00           H  
ATOM    649  N   GLU A  45       9.870   8.215   4.484  1.00  0.00           N  
ATOM    650  CA  GLU A  45       9.999   6.897   5.086  1.00  0.00           C  
ATOM    651  C   GLU A  45      10.009   5.801   4.016  1.00  0.00           C  
ATOM    652  O   GLU A  45       9.162   4.906   4.032  1.00  0.00           O  
ATOM    653  CB  GLU A  45       8.836   6.685   6.059  1.00  0.00           C  
ATOM    654  CG  GLU A  45       8.743   7.744   7.167  1.00  0.00           C  
ATOM    655  CD  GLU A  45       7.491   7.531   8.009  1.00  0.00           C  
ATOM    656  OE1 GLU A  45       7.354   6.406   8.546  1.00  0.00           O  
ATOM    657  OE2 GLU A  45       6.675   8.474   8.073  1.00  0.00           O  
ATOM    658  H   GLU A  45       9.026   8.390   3.949  1.00  0.00           H  
ATOM    659  HA  GLU A  45      10.928   6.814   5.652  1.00  0.00           H  
ATOM    660  HB2 GLU A  45       7.922   6.710   5.474  1.00  0.00           H  
ATOM    661  HB3 GLU A  45       8.941   5.697   6.512  1.00  0.00           H  
ATOM    662  HG2 GLU A  45       9.622   7.681   7.808  1.00  0.00           H  
ATOM    663  HG3 GLU A  45       8.700   8.743   6.733  1.00  0.00           H  
ATOM    664  N   ILE A  46      10.981   5.873   3.105  1.00  0.00           N  
ATOM    665  CA  ILE A  46      11.232   4.914   2.039  1.00  0.00           C  
ATOM    666  C   ILE A  46      12.729   5.001   1.729  1.00  0.00           C  
ATOM    667  O   ILE A  46      13.314   6.066   1.935  1.00  0.00           O  
ATOM    668  CB  ILE A  46      10.386   5.199   0.779  1.00  0.00           C  
ATOM    669  CG1 ILE A  46      10.516   6.652   0.297  1.00  0.00           C  
ATOM    670  CG2 ILE A  46       8.915   4.824   0.983  1.00  0.00           C  
ATOM    671  CD1 ILE A  46       9.793   6.880  -1.033  1.00  0.00           C  
ATOM    672  H   ILE A  46      11.633   6.648   3.145  1.00  0.00           H  
ATOM    673  HA  ILE A  46      11.005   3.917   2.412  1.00  0.00           H  
ATOM    674  HB  ILE A  46      10.761   4.559  -0.021  1.00  0.00           H  
ATOM    675 HG12 ILE A  46      10.101   7.324   1.046  1.00  0.00           H  
ATOM    676 HG13 ILE A  46      11.567   6.896   0.150  1.00  0.00           H  
ATOM    677 HG21 ILE A  46       8.838   3.833   1.418  1.00  0.00           H  
ATOM    678 HG22 ILE A  46       8.412   5.543   1.625  1.00  0.00           H  
ATOM    679 HG23 ILE A  46       8.418   4.797   0.018  1.00  0.00           H  
ATOM    680 HD11 ILE A  46       8.714   6.882  -0.885  1.00  0.00           H  
ATOM    681 HD12 ILE A  46      10.097   7.842  -1.444  1.00  0.00           H  
ATOM    682 HD13 ILE A  46      10.060   6.094  -1.740  1.00  0.00           H  
ATOM    683  N   PRO A  47      13.370   3.921   1.254  1.00  0.00           N  
ATOM    684  CA  PRO A  47      14.786   3.939   0.928  1.00  0.00           C  
ATOM    685  C   PRO A  47      15.100   5.021  -0.116  1.00  0.00           C  
ATOM    686  O   PRO A  47      14.595   4.988  -1.242  1.00  0.00           O  
ATOM    687  CB  PRO A  47      15.148   2.524   0.464  1.00  0.00           C  
ATOM    688  CG  PRO A  47      13.812   1.824   0.218  1.00  0.00           C  
ATOM    689  CD  PRO A  47      12.784   2.614   1.023  1.00  0.00           C  
ATOM    690  HA  PRO A  47      15.344   4.147   1.842  1.00  0.00           H  
ATOM    691  HB2 PRO A  47      15.762   2.523  -0.438  1.00  0.00           H  
ATOM    692  HB3 PRO A  47      15.680   2.009   1.266  1.00  0.00           H  
ATOM    693  HG2 PRO A  47      13.565   1.882  -0.842  1.00  0.00           H  
ATOM    694  HG3 PRO A  47      13.845   0.785   0.547  1.00  0.00           H  
ATOM    695  HD2 PRO A  47      11.846   2.666   0.473  1.00  0.00           H  
ATOM    696  HD3 PRO A  47      12.622   2.124   1.985  1.00  0.00           H  
ATOM    697  N   ALA A  48      15.940   5.984   0.284  1.00  0.00           N  
ATOM    698  CA  ALA A  48      16.369   7.108  -0.532  1.00  0.00           C  
ATOM    699  C   ALA A  48      16.813   6.633  -1.915  1.00  0.00           C  
ATOM    700  O   ALA A  48      17.764   5.862  -2.031  1.00  0.00           O  
ATOM    701  CB  ALA A  48      17.500   7.857   0.178  1.00  0.00           C  
ATOM    702  H   ALA A  48      16.302   5.936   1.224  1.00  0.00           H  
ATOM    703  HA  ALA A  48      15.523   7.791  -0.630  1.00  0.00           H  
ATOM    704  HB1 ALA A  48      18.356   7.196   0.322  1.00  0.00           H  
ATOM    705  HB2 ALA A  48      17.809   8.711  -0.427  1.00  0.00           H  
ATOM    706  HB3 ALA A  48      17.156   8.216   1.148  1.00  0.00           H  
ATOM    707  N   GLY A  49      16.110   7.092  -2.952  1.00  0.00           N  
ATOM    708  CA  GLY A  49      16.362   6.728  -4.336  1.00  0.00           C  
ATOM    709  C   GLY A  49      15.062   6.261  -4.980  1.00  0.00           C  
ATOM    710  O   GLY A  49      14.823   6.530  -6.155  1.00  0.00           O  
ATOM    711  H   GLY A  49      15.344   7.722  -2.770  1.00  0.00           H  
ATOM    712  HA2 GLY A  49      16.740   7.599  -4.870  1.00  0.00           H  
ATOM    713  HA3 GLY A  49      17.092   5.922  -4.416  1.00  0.00           H  
ATOM    714  N   VAL A  50      14.208   5.569  -4.218  1.00  0.00           N  
ATOM    715  CA  VAL A  50      12.945   5.087  -4.751  1.00  0.00           C  
ATOM    716  C   VAL A  50      11.960   6.258  -4.819  1.00  0.00           C  
ATOM    717  O   VAL A  50      11.498   6.746  -3.791  1.00  0.00           O  
ATOM    718  CB  VAL A  50      12.412   3.922  -3.902  1.00  0.00           C  
ATOM    719  CG1 VAL A  50      11.159   3.338  -4.564  1.00  0.00           C  
ATOM    720  CG2 VAL A  50      13.458   2.805  -3.777  1.00  0.00           C  
ATOM    721  H   VAL A  50      14.430   5.376  -3.243  1.00  0.00           H  
ATOM    722  HA  VAL A  50      13.115   4.699  -5.758  1.00  0.00           H  
ATOM    723  HB  VAL A  50      12.157   4.276  -2.901  1.00  0.00           H  
ATOM    724 HG11 VAL A  50      10.802   2.491  -3.981  1.00  0.00           H  
ATOM    725 HG12 VAL A  50      10.371   4.089  -4.614  1.00  0.00           H  
ATOM    726 HG13 VAL A  50      11.389   2.996  -5.574  1.00  0.00           H  
ATOM    727 HG21 VAL A  50      13.023   1.967  -3.237  1.00  0.00           H  
ATOM    728 HG22 VAL A  50      13.770   2.469  -4.766  1.00  0.00           H  
ATOM    729 HG23 VAL A  50      14.330   3.153  -3.225  1.00  0.00           H  
ATOM    730  N   ASP A  51      11.642   6.720  -6.031  1.00  0.00           N  
ATOM    731  CA  ASP A  51      10.713   7.822  -6.233  1.00  0.00           C  
ATOM    732  C   ASP A  51       9.310   7.436  -5.754  1.00  0.00           C  
ATOM    733  O   ASP A  51       8.651   6.596  -6.369  1.00  0.00           O  
ATOM    734  CB  ASP A  51      10.701   8.226  -7.714  1.00  0.00           C  
ATOM    735  CG  ASP A  51       9.690   9.329  -8.033  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       9.138   9.924  -7.079  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       9.473   9.548  -9.243  1.00  0.00           O  
ATOM    738  H   ASP A  51      12.065   6.289  -6.839  1.00  0.00           H  
ATOM    739  HA  ASP A  51      11.074   8.678  -5.659  1.00  0.00           H  
ATOM    740  HB2 ASP A  51      11.694   8.575  -8.000  1.00  0.00           H  
ATOM    741  HB3 ASP A  51      10.450   7.353  -8.315  1.00  0.00           H  
ATOM    742  N   ALA A  52       8.851   8.078  -4.677  1.00  0.00           N  
ATOM    743  CA  ALA A  52       7.536   7.879  -4.081  1.00  0.00           C  
ATOM    744  C   ALA A  52       6.432   7.888  -5.137  1.00  0.00           C  
ATOM    745  O   ALA A  52       5.499   7.094  -5.060  1.00  0.00           O  
ATOM    746  CB  ALA A  52       7.263   8.954  -3.029  1.00  0.00           C  
ATOM    747  H   ALA A  52       9.465   8.750  -4.249  1.00  0.00           H  
ATOM    748  HA  ALA A  52       7.539   6.924  -3.560  1.00  0.00           H  
ATOM    749  HB1 ALA A  52       8.054   8.950  -2.282  1.00  0.00           H  
ATOM    750  HB2 ALA A  52       7.211   9.938  -3.494  1.00  0.00           H  
ATOM    751  HB3 ALA A  52       6.313   8.735  -2.538  1.00  0.00           H  
ATOM    752  N   VAL A  53       6.537   8.784  -6.124  1.00  0.00           N  
ATOM    753  CA  VAL A  53       5.551   8.923  -7.188  1.00  0.00           C  
ATOM    754  C   VAL A  53       5.426   7.637  -8.015  1.00  0.00           C  
ATOM    755  O   VAL A  53       4.348   7.347  -8.522  1.00  0.00           O  
ATOM    756  CB  VAL A  53       5.889  10.144  -8.066  1.00  0.00           C  
ATOM    757  CG1 VAL A  53       4.841  10.352  -9.171  1.00  0.00           C  
ATOM    758  CG2 VAL A  53       5.958  11.426  -7.224  1.00  0.00           C  
ATOM    759  H   VAL A  53       7.343   9.399  -6.135  1.00  0.00           H  
ATOM    760  HA  VAL A  53       4.581   9.104  -6.721  1.00  0.00           H  
ATOM    761  HB  VAL A  53       6.854   9.988  -8.547  1.00  0.00           H  
ATOM    762 HG11 VAL A  53       5.062  11.266  -9.722  1.00  0.00           H  
ATOM    763 HG12 VAL A  53       4.856   9.522  -9.877  1.00  0.00           H  
ATOM    764 HG13 VAL A  53       3.846  10.433  -8.733  1.00  0.00           H  
ATOM    765 HG21 VAL A  53       6.759  11.369  -6.488  1.00  0.00           H  
ATOM    766 HG22 VAL A  53       6.156  12.281  -7.872  1.00  0.00           H  
ATOM    767 HG23 VAL A  53       5.010  11.585  -6.710  1.00  0.00           H  
ATOM    768  N   LYS A  54       6.508   6.863  -8.160  1.00  0.00           N  
ATOM    769  CA  LYS A  54       6.464   5.640  -8.958  1.00  0.00           C  
ATOM    770  C   LYS A  54       5.806   4.510  -8.168  1.00  0.00           C  
ATOM    771  O   LYS A  54       5.035   3.728  -8.715  1.00  0.00           O  
ATOM    772  CB  LYS A  54       7.872   5.236  -9.408  1.00  0.00           C  
ATOM    773  CG  LYS A  54       8.450   6.250 -10.400  1.00  0.00           C  
ATOM    774  CD  LYS A  54       9.840   5.798 -10.865  1.00  0.00           C  
ATOM    775  CE  LYS A  54      10.517   6.860 -11.739  1.00  0.00           C  
ATOM    776  NZ  LYS A  54       9.753   7.122 -12.971  1.00  0.00           N  
ATOM    777  H   LYS A  54       7.376   7.113  -7.695  1.00  0.00           H  
ATOM    778  HA  LYS A  54       5.862   5.808  -9.854  1.00  0.00           H  
ATOM    779  HB2 LYS A  54       8.527   5.140  -8.542  1.00  0.00           H  
ATOM    780  HB3 LYS A  54       7.811   4.265  -9.904  1.00  0.00           H  
ATOM    781  HG2 LYS A  54       7.782   6.328 -11.259  1.00  0.00           H  
ATOM    782  HG3 LYS A  54       8.519   7.228  -9.924  1.00  0.00           H  
ATOM    783  HD2 LYS A  54      10.471   5.611  -9.996  1.00  0.00           H  
ATOM    784  HD3 LYS A  54       9.751   4.866 -11.429  1.00  0.00           H  
ATOM    785  HE2 LYS A  54      10.623   7.790 -11.176  1.00  0.00           H  
ATOM    786  HE3 LYS A  54      11.513   6.509 -12.014  1.00  0.00           H  
ATOM    787  HZ1 LYS A  54       9.643   6.265 -13.493  1.00  0.00           H  
ATOM    788  HZ2 LYS A  54       8.842   7.491 -12.736  1.00  0.00           H  
ATOM    789  HZ3 LYS A  54      10.248   7.797 -13.537  1.00  0.00           H  
ATOM    790  N   ILE A  55       6.127   4.418  -6.878  1.00  0.00           N  
ATOM    791  CA  ILE A  55       5.590   3.371  -6.019  1.00  0.00           C  
ATOM    792  C   ILE A  55       4.152   3.655  -5.575  1.00  0.00           C  
ATOM    793  O   ILE A  55       3.367   2.722  -5.407  1.00  0.00           O  
ATOM    794  CB  ILE A  55       6.528   3.078  -4.853  1.00  0.00           C  
ATOM    795  CG1 ILE A  55       6.856   4.335  -4.051  1.00  0.00           C  
ATOM    796  CG2 ILE A  55       7.820   2.441  -5.372  1.00  0.00           C  
ATOM    797  CD1 ILE A  55       7.616   3.931  -2.801  1.00  0.00           C  
ATOM    798  H   ILE A  55       6.769   5.098  -6.496  1.00  0.00           H  
ATOM    799  HA  ILE A  55       5.582   2.427  -6.542  1.00  0.00           H  
ATOM    800  HB  ILE A  55       6.031   2.350  -4.209  1.00  0.00           H  
ATOM    801 HG12 ILE A  55       7.475   5.008  -4.638  1.00  0.00           H  
ATOM    802 HG13 ILE A  55       5.939   4.838  -3.754  1.00  0.00           H  
ATOM    803 HG21 ILE A  55       8.379   3.159  -5.969  1.00  0.00           H  
ATOM    804 HG22 ILE A  55       8.426   2.123  -4.529  1.00  0.00           H  
ATOM    805 HG23 ILE A  55       7.589   1.563  -5.975  1.00  0.00           H  
ATOM    806 HD11 ILE A  55       7.611   4.759  -2.100  1.00  0.00           H  
ATOM    807 HD12 ILE A  55       7.126   3.056  -2.382  1.00  0.00           H  
ATOM    808 HD13 ILE A  55       8.643   3.686  -3.056  1.00  0.00           H  
ATOM    809  N   SER A  56       3.796   4.923  -5.374  1.00  0.00           N  
ATOM    810  CA  SER A  56       2.473   5.312  -4.910  1.00  0.00           C  
ATOM    811  C   SER A  56       1.425   5.278  -6.018  1.00  0.00           C  
ATOM    812  O   SER A  56       1.680   5.700  -7.142  1.00  0.00           O  
ATOM    813  CB  SER A  56       2.530   6.723  -4.324  1.00  0.00           C  
ATOM    814  OG  SER A  56       3.457   6.762  -3.255  1.00  0.00           O  
ATOM    815  H   SER A  56       4.475   5.656  -5.543  1.00  0.00           H  
ATOM    816  HA  SER A  56       2.167   4.639  -4.112  1.00  0.00           H  
ATOM    817  HB2 SER A  56       2.831   7.419  -5.105  1.00  0.00           H  
ATOM    818  HB3 SER A  56       1.535   7.013  -3.982  1.00  0.00           H  
ATOM    819  HG  SER A  56       4.337   6.806  -3.654  1.00  0.00           H  
ATOM    820  N   MET A  57       0.227   4.804  -5.677  1.00  0.00           N  
ATOM    821  CA  MET A  57      -0.910   4.776  -6.576  1.00  0.00           C  
ATOM    822  C   MET A  57      -1.285   6.249  -6.813  1.00  0.00           C  
ATOM    823  O   MET A  57      -1.497   6.955  -5.826  1.00  0.00           O  
ATOM    824  CB  MET A  57      -2.030   3.979  -5.888  1.00  0.00           C  
ATOM    825  CG  MET A  57      -3.201   3.623  -6.809  1.00  0.00           C  
ATOM    826  SD  MET A  57      -4.373   4.955  -7.162  1.00  0.00           S  
ATOM    827  CE  MET A  57      -5.581   4.018  -8.121  1.00  0.00           C  
ATOM    828  H   MET A  57       0.090   4.470  -4.731  1.00  0.00           H  
ATOM    829  HA  MET A  57      -0.617   4.258  -7.486  1.00  0.00           H  
ATOM    830  HB2 MET A  57      -1.607   3.042  -5.526  1.00  0.00           H  
ATOM    831  HB3 MET A  57      -2.400   4.541  -5.032  1.00  0.00           H  
ATOM    832  HG2 MET A  57      -2.820   3.240  -7.754  1.00  0.00           H  
ATOM    833  HG3 MET A  57      -3.768   2.829  -6.322  1.00  0.00           H  
ATOM    834  HE1 MET A  57      -6.406   4.670  -8.394  1.00  0.00           H  
ATOM    835  HE2 MET A  57      -5.960   3.196  -7.517  1.00  0.00           H  
ATOM    836  HE3 MET A  57      -5.108   3.629  -9.022  1.00  0.00           H  
ATOM    837  N   PRO A  58      -1.349   6.736  -8.067  1.00  0.00           N  
ATOM    838  CA  PRO A  58      -1.660   8.125  -8.385  1.00  0.00           C  
ATOM    839  C   PRO A  58      -2.837   8.686  -7.579  1.00  0.00           C  
ATOM    840  O   PRO A  58      -3.973   8.284  -7.802  1.00  0.00           O  
ATOM    841  CB  PRO A  58      -1.942   8.142  -9.890  1.00  0.00           C  
ATOM    842  CG  PRO A  58      -1.034   7.030 -10.409  1.00  0.00           C  
ATOM    843  CD  PRO A  58      -1.091   5.989  -9.290  1.00  0.00           C  
ATOM    844  HA  PRO A  58      -0.761   8.714  -8.195  1.00  0.00           H  
ATOM    845  HB2 PRO A  58      -2.978   7.864 -10.088  1.00  0.00           H  
ATOM    846  HB3 PRO A  58      -1.719   9.107 -10.343  1.00  0.00           H  
ATOM    847  HG2 PRO A  58      -1.374   6.631 -11.366  1.00  0.00           H  
ATOM    848  HG3 PRO A  58      -0.014   7.409 -10.500  1.00  0.00           H  
ATOM    849  HD2 PRO A  58      -1.914   5.296  -9.470  1.00  0.00           H  
ATOM    850  HD3 PRO A  58      -0.141   5.454  -9.258  1.00  0.00           H  
ATOM    851  N   GLU A  59      -2.559   9.617  -6.657  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -3.528  10.266  -5.776  1.00  0.00           C  
ATOM    853  C   GLU A  59      -4.807  10.725  -6.481  1.00  0.00           C  
ATOM    854  O   GLU A  59      -5.882  10.707  -5.886  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -2.851  11.463  -5.090  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -1.747  11.052  -4.099  1.00  0.00           C  
ATOM    857  CD  GLU A  59      -2.306  10.709  -2.720  1.00  0.00           C  
ATOM    858  OE1 GLU A  59      -3.258   9.901  -2.668  1.00  0.00           O  
ATOM    859  OE2 GLU A  59      -1.774  11.263  -1.735  1.00  0.00           O  
ATOM    860  H   GLU A  59      -1.595   9.890  -6.543  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -3.832   9.533  -5.032  1.00  0.00           H  
ATOM    862  HB2 GLU A  59      -2.421  12.105  -5.859  1.00  0.00           H  
ATOM    863  HB3 GLU A  59      -3.606  12.044  -4.554  1.00  0.00           H  
ATOM    864  HG2 GLU A  59      -1.176  10.202  -4.471  1.00  0.00           H  
ATOM    865  HG3 GLU A  59      -1.065  11.895  -3.981  1.00  0.00           H  
ATOM    866  N   GLU A  60      -4.686  11.148  -7.741  1.00  0.00           N  
ATOM    867  CA  GLU A  60      -5.806  11.598  -8.551  1.00  0.00           C  
ATOM    868  C   GLU A  60      -6.875  10.502  -8.668  1.00  0.00           C  
ATOM    869  O   GLU A  60      -8.068  10.791  -8.735  1.00  0.00           O  
ATOM    870  CB  GLU A  60      -5.260  12.019  -9.925  1.00  0.00           C  
ATOM    871  CG  GLU A  60      -6.311  12.730 -10.785  1.00  0.00           C  
ATOM    872  CD  GLU A  60      -5.735  13.150 -12.133  1.00  0.00           C  
ATOM    873  OE1 GLU A  60      -5.609  12.257 -12.998  1.00  0.00           O  
ATOM    874  OE2 GLU A  60      -5.416  14.351 -12.267  1.00  0.00           O  
ATOM    875  H   GLU A  60      -3.766  11.143  -8.149  1.00  0.00           H  
ATOM    876  HA  GLU A  60      -6.254  12.461  -8.062  1.00  0.00           H  
ATOM    877  HB2 GLU A  60      -4.426  12.709  -9.779  1.00  0.00           H  
ATOM    878  HB3 GLU A  60      -4.896  11.137 -10.456  1.00  0.00           H  
ATOM    879  HG2 GLU A  60      -7.153  12.062 -10.966  1.00  0.00           H  
ATOM    880  HG3 GLU A  60      -6.673  13.613 -10.257  1.00  0.00           H  
ATOM    881  N   GLU A  61      -6.433   9.243  -8.695  1.00  0.00           N  
ATOM    882  CA  GLU A  61      -7.253   8.061  -8.827  1.00  0.00           C  
ATOM    883  C   GLU A  61      -7.369   7.346  -7.477  1.00  0.00           C  
ATOM    884  O   GLU A  61      -6.547   7.528  -6.582  1.00  0.00           O  
ATOM    885  CB  GLU A  61      -6.576   7.149  -9.853  1.00  0.00           C  
ATOM    886  CG  GLU A  61      -6.419   7.822 -11.224  1.00  0.00           C  
ATOM    887  CD  GLU A  61      -5.750   6.883 -12.223  1.00  0.00           C  
ATOM    888  OE1 GLU A  61      -4.512   6.741 -12.125  1.00  0.00           O  
ATOM    889  OE2 GLU A  61      -6.490   6.310 -13.051  1.00  0.00           O  
ATOM    890  H   GLU A  61      -5.442   9.066  -8.607  1.00  0.00           H  
ATOM    891  HA  GLU A  61      -8.249   8.325  -9.185  1.00  0.00           H  
ATOM    892  HB2 GLU A  61      -5.590   6.859  -9.481  1.00  0.00           H  
ATOM    893  HB3 GLU A  61      -7.179   6.256  -9.967  1.00  0.00           H  
ATOM    894  HG2 GLU A  61      -7.401   8.111 -11.602  1.00  0.00           H  
ATOM    895  HG3 GLU A  61      -5.803   8.715 -11.141  1.00  0.00           H  
ATOM    896  N   LEU A  62      -8.396   6.506  -7.344  1.00  0.00           N  
ATOM    897  CA  LEU A  62      -8.673   5.703  -6.164  1.00  0.00           C  
ATOM    898  C   LEU A  62      -9.266   4.386  -6.662  1.00  0.00           C  
ATOM    899  O   LEU A  62      -9.902   4.357  -7.715  1.00  0.00           O  
ATOM    900  CB  LEU A  62      -9.709   6.390  -5.263  1.00  0.00           C  
ATOM    901  CG  LEU A  62      -9.280   7.727  -4.640  1.00  0.00           C  
ATOM    902  CD1 LEU A  62     -10.482   8.296  -3.884  1.00  0.00           C  
ATOM    903  CD2 LEU A  62      -8.118   7.571  -3.652  1.00  0.00           C  
ATOM    904  H   LEU A  62      -9.039   6.385  -8.116  1.00  0.00           H  
ATOM    905  HA  LEU A  62      -7.762   5.513  -5.592  1.00  0.00           H  
ATOM    906  HB2 LEU A  62     -10.611   6.557  -5.856  1.00  0.00           H  
ATOM    907  HB3 LEU A  62      -9.959   5.702  -4.456  1.00  0.00           H  
ATOM    908  HG  LEU A  62      -8.999   8.435  -5.421  1.00  0.00           H  
ATOM    909 HD11 LEU A  62     -11.314   8.435  -4.572  1.00  0.00           H  
ATOM    910 HD12 LEU A  62     -10.776   7.602  -3.097  1.00  0.00           H  
ATOM    911 HD13 LEU A  62     -10.220   9.257  -3.443  1.00  0.00           H  
ATOM    912 HD21 LEU A  62      -7.936   8.518  -3.145  1.00  0.00           H  
ATOM    913 HD22 LEU A  62      -8.346   6.804  -2.912  1.00  0.00           H  
ATOM    914 HD23 LEU A  62      -7.214   7.300  -4.189  1.00  0.00           H  
ATOM    915  N   LEU A  63      -9.079   3.303  -5.910  1.00  0.00           N  
ATOM    916  CA  LEU A  63      -9.634   2.002  -6.236  1.00  0.00           C  
ATOM    917  C   LEU A  63     -11.105   2.051  -5.818  1.00  0.00           C  
ATOM    918  O   LEU A  63     -11.419   1.958  -4.630  1.00  0.00           O  
ATOM    919  CB  LEU A  63      -8.874   0.897  -5.494  1.00  0.00           C  
ATOM    920  CG  LEU A  63      -7.368   0.864  -5.791  1.00  0.00           C  
ATOM    921  CD1 LEU A  63      -6.733  -0.171  -4.862  1.00  0.00           C  
ATOM    922  CD2 LEU A  63      -7.070   0.493  -7.247  1.00  0.00           C  
ATOM    923  H   LEU A  63      -8.540   3.383  -5.057  1.00  0.00           H  
ATOM    924  HA  LEU A  63      -9.559   1.807  -7.305  1.00  0.00           H  
ATOM    925  HB2 LEU A  63      -9.011   1.041  -4.421  1.00  0.00           H  
ATOM    926  HB3 LEU A  63      -9.303  -0.064  -5.774  1.00  0.00           H  
ATOM    927  HG  LEU A  63      -6.920   1.834  -5.568  1.00  0.00           H  
ATOM    928 HD11 LEU A  63      -7.147  -1.159  -5.067  1.00  0.00           H  
ATOM    929 HD12 LEU A  63      -5.654  -0.193  -5.007  1.00  0.00           H  
ATOM    930 HD13 LEU A  63      -6.943   0.104  -3.831  1.00  0.00           H  
ATOM    931 HD21 LEU A  63      -5.992   0.429  -7.397  1.00  0.00           H  
ATOM    932 HD22 LEU A  63      -7.517  -0.473  -7.483  1.00  0.00           H  
ATOM    933 HD23 LEU A  63      -7.467   1.248  -7.925  1.00  0.00           H  
ATOM    934  N   ASN A  64     -12.003   2.224  -6.787  1.00  0.00           N  
ATOM    935  CA  ASN A  64     -13.439   2.338  -6.565  1.00  0.00           C  
ATOM    936  C   ASN A  64     -14.118   0.972  -6.441  1.00  0.00           C  
ATOM    937  O   ASN A  64     -14.799   0.712  -5.452  1.00  0.00           O  
ATOM    938  CB  ASN A  64     -14.087   3.201  -7.663  1.00  0.00           C  
ATOM    939  CG  ASN A  64     -13.933   2.631  -9.075  1.00  0.00           C  
ATOM    940  OD1 ASN A  64     -13.011   1.866  -9.347  1.00  0.00           O  
ATOM    941  ND2 ASN A  64     -14.829   2.991  -9.989  1.00  0.00           N  
ATOM    942  H   ASN A  64     -11.678   2.292  -7.746  1.00  0.00           H  
ATOM    943  HA  ASN A  64     -13.601   2.867  -5.625  1.00  0.00           H  
ATOM    944  HB2 ASN A  64     -15.149   3.299  -7.435  1.00  0.00           H  
ATOM    945  HB3 ASN A  64     -13.637   4.195  -7.644  1.00  0.00           H  
ATOM    946 HD21 ASN A  64     -15.582   3.619  -9.755  1.00  0.00           H  
ATOM    947 HD22 ASN A  64     -14.735   2.621 -10.923  1.00  0.00           H  
ATOM    948  N   ALA A  65     -13.953   0.103  -7.438  1.00  0.00           N  
ATOM    949  CA  ALA A  65     -14.586  -1.208  -7.466  1.00  0.00           C  
ATOM    950  C   ALA A  65     -13.852  -2.197  -6.554  1.00  0.00           C  
ATOM    951  O   ALA A  65     -12.640  -2.074  -6.378  1.00  0.00           O  
ATOM    952  CB  ALA A  65     -14.601  -1.711  -8.915  1.00  0.00           C  
ATOM    953  H   ALA A  65     -13.362   0.373  -8.217  1.00  0.00           H  
ATOM    954  HA  ALA A  65     -15.618  -1.088  -7.136  1.00  0.00           H  
ATOM    955  HB1 ALA A  65     -15.186  -1.031  -9.534  1.00  0.00           H  
ATOM    956  HB2 ALA A  65     -13.584  -1.758  -9.304  1.00  0.00           H  
ATOM    957  HB3 ALA A  65     -15.041  -2.707  -8.968  1.00  0.00           H  
ATOM    958  N   PRO A  66     -14.554  -3.181  -5.969  1.00  0.00           N  
ATOM    959  CA  PRO A  66     -13.929  -4.193  -5.132  1.00  0.00           C  
ATOM    960  C   PRO A  66     -13.016  -5.078  -5.983  1.00  0.00           C  
ATOM    961  O   PRO A  66     -13.104  -5.085  -7.209  1.00  0.00           O  
ATOM    962  CB  PRO A  66     -15.085  -5.022  -4.562  1.00  0.00           C  
ATOM    963  CG  PRO A  66     -16.190  -4.859  -5.606  1.00  0.00           C  
ATOM    964  CD  PRO A  66     -15.981  -3.429  -6.100  1.00  0.00           C  
ATOM    965  HA  PRO A  66     -13.361  -3.738  -4.319  1.00  0.00           H  
ATOM    966  HB2 PRO A  66     -14.820  -6.068  -4.402  1.00  0.00           H  
ATOM    967  HB3 PRO A  66     -15.423  -4.586  -3.627  1.00  0.00           H  
ATOM    968  HG2 PRO A  66     -16.018  -5.556  -6.427  1.00  0.00           H  
ATOM    969  HG3 PRO A  66     -17.184  -5.011  -5.184  1.00  0.00           H  
ATOM    970  HD2 PRO A  66     -16.334  -3.341  -7.127  1.00  0.00           H  
ATOM    971  HD3 PRO A  66     -16.522  -2.733  -5.456  1.00  0.00           H  
ATOM    972  N   GLY A  67     -12.126  -5.835  -5.340  1.00  0.00           N  
ATOM    973  CA  GLY A  67     -11.257  -6.776  -6.032  1.00  0.00           C  
ATOM    974  C   GLY A  67     -10.047  -6.126  -6.701  1.00  0.00           C  
ATOM    975  O   GLY A  67      -8.973  -6.719  -6.674  1.00  0.00           O  
ATOM    976  H   GLY A  67     -12.050  -5.761  -4.330  1.00  0.00           H  
ATOM    977  HA2 GLY A  67     -10.900  -7.502  -5.302  1.00  0.00           H  
ATOM    978  HA3 GLY A  67     -11.826  -7.315  -6.790  1.00  0.00           H  
ATOM    979  N   GLU A  68     -10.209  -4.938  -7.300  1.00  0.00           N  
ATOM    980  CA  GLU A  68      -9.143  -4.203  -7.975  1.00  0.00           C  
ATOM    981  C   GLU A  68      -7.816  -4.293  -7.206  1.00  0.00           C  
ATOM    982  O   GLU A  68      -7.758  -3.957  -6.023  1.00  0.00           O  
ATOM    983  CB  GLU A  68      -9.559  -2.737  -8.168  1.00  0.00           C  
ATOM    984  CG  GLU A  68     -10.819  -2.568  -9.031  1.00  0.00           C  
ATOM    985  CD  GLU A  68     -10.662  -3.103 -10.452  1.00  0.00           C  
ATOM    986  OE1 GLU A  68      -9.560  -2.922 -11.013  1.00  0.00           O  
ATOM    987  OE2 GLU A  68     -11.652  -3.679 -10.954  1.00  0.00           O  
ATOM    988  H   GLU A  68     -11.138  -4.535  -7.290  1.00  0.00           H  
ATOM    989  HA  GLU A  68      -9.003  -4.664  -8.953  1.00  0.00           H  
ATOM    990  HB2 GLU A  68      -9.740  -2.288  -7.190  1.00  0.00           H  
ATOM    991  HB3 GLU A  68      -8.734  -2.202  -8.642  1.00  0.00           H  
ATOM    992  HG2 GLU A  68     -11.664  -3.069  -8.563  1.00  0.00           H  
ATOM    993  HG3 GLU A  68     -11.050  -1.505  -9.098  1.00  0.00           H  
ATOM    994  N   THR A  69      -6.765  -4.767  -7.879  1.00  0.00           N  
ATOM    995  CA  THR A  69      -5.446  -4.970  -7.312  1.00  0.00           C  
ATOM    996  C   THR A  69      -4.447  -3.909  -7.756  1.00  0.00           C  
ATOM    997  O   THR A  69      -4.174  -3.796  -8.952  1.00  0.00           O  
ATOM    998  CB  THR A  69      -4.923  -6.318  -7.807  1.00  0.00           C  
ATOM    999  OG1 THR A  69      -5.124  -6.411  -9.204  1.00  0.00           O  
ATOM   1000  CG2 THR A  69      -5.637  -7.462  -7.096  1.00  0.00           C  
ATOM   1001  H   THR A  69      -6.865  -5.033  -8.848  1.00  0.00           H  
ATOM   1002  HA  THR A  69      -5.490  -5.002  -6.225  1.00  0.00           H  
ATOM   1003  HB  THR A  69      -3.857  -6.381  -7.588  1.00  0.00           H  
ATOM   1004  HG1 THR A  69      -4.715  -5.633  -9.607  1.00  0.00           H  
ATOM   1005 HG21 THR A  69      -5.551  -7.309  -6.021  1.00  0.00           H  
ATOM   1006 HG22 THR A  69      -6.686  -7.473  -7.383  1.00  0.00           H  
ATOM   1007 HG23 THR A  69      -5.178  -8.411  -7.370  1.00  0.00           H  
ATOM   1008  N   TYR A  70      -3.869  -3.183  -6.800  1.00  0.00           N  
ATOM   1009  CA  TYR A  70      -2.808  -2.225  -7.067  1.00  0.00           C  
ATOM   1010  C   TYR A  70      -1.508  -2.982  -6.818  1.00  0.00           C  
ATOM   1011  O   TYR A  70      -1.216  -3.344  -5.677  1.00  0.00           O  
ATOM   1012  CB  TYR A  70      -2.911  -0.975  -6.187  1.00  0.00           C  
ATOM   1013  CG  TYR A  70      -1.779   0.001  -6.441  1.00  0.00           C  
ATOM   1014  CD1 TYR A  70      -1.676   0.617  -7.702  1.00  0.00           C  
ATOM   1015  CD2 TYR A  70      -0.746   0.161  -5.498  1.00  0.00           C  
ATOM   1016  CE1 TYR A  70      -0.536   1.367  -8.028  1.00  0.00           C  
ATOM   1017  CE2 TYR A  70       0.391   0.923  -5.823  1.00  0.00           C  
ATOM   1018  CZ  TYR A  70       0.504   1.506  -7.098  1.00  0.00           C  
ATOM   1019  OH  TYR A  70       1.601   2.235  -7.436  1.00  0.00           O  
ATOM   1020  H   TYR A  70      -4.166  -3.348  -5.844  1.00  0.00           H  
ATOM   1021  HA  TYR A  70      -2.852  -1.902  -8.109  1.00  0.00           H  
ATOM   1022  HB2 TYR A  70      -3.846  -0.471  -6.406  1.00  0.00           H  
ATOM   1023  HB3 TYR A  70      -2.932  -1.254  -5.138  1.00  0.00           H  
ATOM   1024  HD1 TYR A  70      -2.456   0.486  -8.438  1.00  0.00           H  
ATOM   1025  HD2 TYR A  70      -0.809  -0.317  -4.533  1.00  0.00           H  
ATOM   1026  HE1 TYR A  70      -0.443   1.817  -9.005  1.00  0.00           H  
ATOM   1027  HE2 TYR A  70       1.182   1.041  -5.097  1.00  0.00           H  
ATOM   1028  HH  TYR A  70       2.250   2.289  -6.727  1.00  0.00           H  
ATOM   1029  N   VAL A  71      -0.747  -3.243  -7.882  1.00  0.00           N  
ATOM   1030  CA  VAL A  71       0.490  -4.001  -7.809  1.00  0.00           C  
ATOM   1031  C   VAL A  71       1.696  -3.061  -7.809  1.00  0.00           C  
ATOM   1032  O   VAL A  71       1.706  -2.081  -8.552  1.00  0.00           O  
ATOM   1033  CB  VAL A  71       0.555  -5.000  -8.978  1.00  0.00           C  
ATOM   1034  CG1 VAL A  71       1.753  -5.944  -8.805  1.00  0.00           C  
ATOM   1035  CG2 VAL A  71      -0.723  -5.845  -9.064  1.00  0.00           C  
ATOM   1036  H   VAL A  71      -1.036  -2.909  -8.788  1.00  0.00           H  
ATOM   1037  HA  VAL A  71       0.484  -4.581  -6.891  1.00  0.00           H  
ATOM   1038  HB  VAL A  71       0.671  -4.454  -9.917  1.00  0.00           H  
ATOM   1039 HG11 VAL A  71       1.747  -6.692  -9.597  1.00  0.00           H  
ATOM   1040 HG12 VAL A  71       2.689  -5.390  -8.863  1.00  0.00           H  
ATOM   1041 HG13 VAL A  71       1.691  -6.445  -7.838  1.00  0.00           H  
ATOM   1042 HG21 VAL A  71      -0.617  -6.598  -9.847  1.00  0.00           H  
ATOM   1043 HG22 VAL A  71      -0.897  -6.345  -8.113  1.00  0.00           H  
ATOM   1044 HG23 VAL A  71      -1.585  -5.224  -9.306  1.00  0.00           H  
ATOM   1045  N   VAL A  72       2.713  -3.365  -6.998  1.00  0.00           N  
ATOM   1046  CA  VAL A  72       3.960  -2.609  -6.936  1.00  0.00           C  
ATOM   1047  C   VAL A  72       5.072  -3.613  -6.628  1.00  0.00           C  
ATOM   1048  O   VAL A  72       4.858  -4.522  -5.829  1.00  0.00           O  
ATOM   1049  CB  VAL A  72       3.850  -1.442  -5.936  1.00  0.00           C  
ATOM   1050  CG1 VAL A  72       3.583  -1.908  -4.503  1.00  0.00           C  
ATOM   1051  CG2 VAL A  72       5.104  -0.559  -5.965  1.00  0.00           C  
ATOM   1052  H   VAL A  72       2.634  -4.179  -6.390  1.00  0.00           H  
ATOM   1053  HA  VAL A  72       4.154  -2.186  -7.923  1.00  0.00           H  
ATOM   1054  HB  VAL A  72       3.009  -0.819  -6.244  1.00  0.00           H  
ATOM   1055 HG11 VAL A  72       4.420  -2.494  -4.124  1.00  0.00           H  
ATOM   1056 HG12 VAL A  72       3.453  -1.033  -3.867  1.00  0.00           H  
ATOM   1057 HG13 VAL A  72       2.675  -2.508  -4.472  1.00  0.00           H  
ATOM   1058 HG21 VAL A  72       4.961   0.292  -5.301  1.00  0.00           H  
ATOM   1059 HG22 VAL A  72       5.976  -1.121  -5.636  1.00  0.00           H  
ATOM   1060 HG23 VAL A  72       5.273  -0.189  -6.977  1.00  0.00           H  
ATOM   1061  N   THR A  73       6.241  -3.480  -7.270  1.00  0.00           N  
ATOM   1062  CA  THR A  73       7.343  -4.428  -7.118  1.00  0.00           C  
ATOM   1063  C   THR A  73       8.649  -3.740  -6.730  1.00  0.00           C  
ATOM   1064  O   THR A  73       9.344  -3.201  -7.587  1.00  0.00           O  
ATOM   1065  CB  THR A  73       7.513  -5.219  -8.423  1.00  0.00           C  
ATOM   1066  OG1 THR A  73       6.259  -5.700  -8.867  1.00  0.00           O  
ATOM   1067  CG2 THR A  73       8.445  -6.411  -8.202  1.00  0.00           C  
ATOM   1068  H   THR A  73       6.375  -2.705  -7.900  1.00  0.00           H  
ATOM   1069  HA  THR A  73       7.119  -5.141  -6.328  1.00  0.00           H  
ATOM   1070  HB  THR A  73       7.930  -4.577  -9.201  1.00  0.00           H  
ATOM   1071  HG1 THR A  73       5.679  -4.950  -9.017  1.00  0.00           H  
ATOM   1072 HG21 THR A  73       8.048  -7.038  -7.404  1.00  0.00           H  
ATOM   1073 HG22 THR A  73       8.516  -7.001  -9.116  1.00  0.00           H  
ATOM   1074 HG23 THR A  73       9.441  -6.070  -7.920  1.00  0.00           H  
ATOM   1075  N   LEU A  74       8.990  -3.759  -5.441  1.00  0.00           N  
ATOM   1076  CA  LEU A  74      10.210  -3.180  -4.943  1.00  0.00           C  
ATOM   1077  C   LEU A  74      11.372  -4.169  -5.010  1.00  0.00           C  
ATOM   1078  O   LEU A  74      11.270  -5.304  -4.541  1.00  0.00           O  
ATOM   1079  CB  LEU A  74       9.988  -2.800  -3.487  1.00  0.00           C  
ATOM   1080  CG  LEU A  74       8.794  -1.873  -3.240  1.00  0.00           C  
ATOM   1081  CD1 LEU A  74       8.716  -0.685  -4.200  1.00  0.00           C  
ATOM   1082  CD2 LEU A  74       7.441  -2.567  -3.128  1.00  0.00           C  
ATOM   1083  H   LEU A  74       8.402  -4.173  -4.733  1.00  0.00           H  
ATOM   1084  HA  LEU A  74      10.456  -2.279  -5.507  1.00  0.00           H  
ATOM   1085  HB2 LEU A  74       9.858  -3.704  -2.891  1.00  0.00           H  
ATOM   1086  HB3 LEU A  74      10.894  -2.302  -3.147  1.00  0.00           H  
ATOM   1087  HG  LEU A  74       8.961  -1.506  -2.245  1.00  0.00           H  
ATOM   1088 HD11 LEU A  74       8.455  -1.015  -5.204  1.00  0.00           H  
ATOM   1089 HD12 LEU A  74       7.944  -0.003  -3.843  1.00  0.00           H  
ATOM   1090 HD13 LEU A  74       9.675  -0.166  -4.230  1.00  0.00           H  
ATOM   1091 HD21 LEU A  74       7.031  -2.816  -4.102  1.00  0.00           H  
ATOM   1092 HD22 LEU A  74       7.556  -3.462  -2.521  1.00  0.00           H  
ATOM   1093 HD23 LEU A  74       6.761  -1.878  -2.625  1.00  0.00           H  
ATOM   1094  N   ASP A  75      12.491  -3.709  -5.571  1.00  0.00           N  
ATOM   1095  CA  ASP A  75      13.744  -4.445  -5.632  1.00  0.00           C  
ATOM   1096  C   ASP A  75      14.655  -3.899  -4.530  1.00  0.00           C  
ATOM   1097  O   ASP A  75      15.290  -4.654  -3.793  1.00  0.00           O  
ATOM   1098  CB  ASP A  75      14.394  -4.259  -7.006  1.00  0.00           C  
ATOM   1099  CG  ASP A  75      15.779  -4.901  -7.025  1.00  0.00           C  
ATOM   1100  OD1 ASP A  75      15.824  -6.149  -7.040  1.00  0.00           O  
ATOM   1101  OD2 ASP A  75      16.761  -4.129  -6.999  1.00  0.00           O  
ATOM   1102  H   ASP A  75      12.471  -2.780  -5.961  1.00  0.00           H  
ATOM   1103  HA  ASP A  75      13.580  -5.511  -5.466  1.00  0.00           H  
ATOM   1104  HB2 ASP A  75      13.774  -4.729  -7.771  1.00  0.00           H  
ATOM   1105  HB3 ASP A  75      14.493  -3.198  -7.237  1.00  0.00           H  
ATOM   1106  N   THR A  76      14.704  -2.570  -4.427  1.00  0.00           N  
ATOM   1107  CA  THR A  76      15.525  -1.845  -3.483  1.00  0.00           C  
ATOM   1108  C   THR A  76      15.060  -2.126  -2.055  1.00  0.00           C  
ATOM   1109  O   THR A  76      13.940  -1.785  -1.671  1.00  0.00           O  
ATOM   1110  CB  THR A  76      15.396  -0.350  -3.811  1.00  0.00           C  
ATOM   1111  OG1 THR A  76      15.452  -0.177  -5.216  1.00  0.00           O  
ATOM   1112  CG2 THR A  76      16.485   0.487  -3.136  1.00  0.00           C  
ATOM   1113  H   THR A  76      14.158  -1.999  -5.054  1.00  0.00           H  
ATOM   1114  HA  THR A  76      16.563  -2.152  -3.624  1.00  0.00           H  
ATOM   1115  HB  THR A  76      14.422   0.009  -3.475  1.00  0.00           H  
ATOM   1116  HG1 THR A  76      16.306  -0.484  -5.535  1.00  0.00           H  
ATOM   1117 HG21 THR A  76      16.360   1.534  -3.412  1.00  0.00           H  
ATOM   1118 HG22 THR A  76      16.403   0.399  -2.053  1.00  0.00           H  
ATOM   1119 HG23 THR A  76      17.474   0.152  -3.451  1.00  0.00           H  
ATOM   1120  N   LYS A  77      15.945  -2.762  -1.285  1.00  0.00           N  
ATOM   1121  CA  LYS A  77      15.712  -3.105   0.105  1.00  0.00           C  
ATOM   1122  C   LYS A  77      15.550  -1.847   0.957  1.00  0.00           C  
ATOM   1123  O   LYS A  77      16.090  -0.793   0.618  1.00  0.00           O  
ATOM   1124  CB  LYS A  77      16.870  -3.977   0.619  1.00  0.00           C  
ATOM   1125  CG  LYS A  77      18.228  -3.252   0.614  1.00  0.00           C  
ATOM   1126  CD  LYS A  77      19.344  -4.204   1.065  1.00  0.00           C  
ATOM   1127  CE  LYS A  77      20.686  -3.479   1.218  1.00  0.00           C  
ATOM   1128  NZ  LYS A  77      21.118  -2.842  -0.039  1.00  0.00           N  
ATOM   1129  H   LYS A  77      16.830  -3.019  -1.691  1.00  0.00           H  
ATOM   1130  HA  LYS A  77      14.790  -3.682   0.145  1.00  0.00           H  
ATOM   1131  HB2 LYS A  77      16.646  -4.279   1.643  1.00  0.00           H  
ATOM   1132  HB3 LYS A  77      16.936  -4.872  -0.001  1.00  0.00           H  
ATOM   1133  HG2 LYS A  77      18.454  -2.885  -0.386  1.00  0.00           H  
ATOM   1134  HG3 LYS A  77      18.192  -2.401   1.296  1.00  0.00           H  
ATOM   1135  HD2 LYS A  77      19.077  -4.642   2.028  1.00  0.00           H  
ATOM   1136  HD3 LYS A  77      19.451  -5.012   0.337  1.00  0.00           H  
ATOM   1137  HE2 LYS A  77      20.607  -2.716   1.995  1.00  0.00           H  
ATOM   1138  HE3 LYS A  77      21.446  -4.201   1.522  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  77      20.460  -2.123  -0.302  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  77      22.028  -2.423   0.092  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  77      21.174  -3.534  -0.772  1.00  0.00           H  
ATOM   1142  N   GLY A  78      14.825  -1.963   2.069  1.00  0.00           N  
ATOM   1143  CA  GLY A  78      14.600  -0.878   3.007  1.00  0.00           C  
ATOM   1144  C   GLY A  78      13.222  -1.002   3.641  1.00  0.00           C  
ATOM   1145  O   GLY A  78      12.485  -1.947   3.367  1.00  0.00           O  
ATOM   1146  H   GLY A  78      14.395  -2.858   2.289  1.00  0.00           H  
ATOM   1147  HA2 GLY A  78      15.355  -0.940   3.791  1.00  0.00           H  
ATOM   1148  HA3 GLY A  78      14.681   0.094   2.522  1.00  0.00           H  
ATOM   1149  N   THR A  79      12.883  -0.030   4.483  1.00  0.00           N  
ATOM   1150  CA  THR A  79      11.628   0.038   5.211  1.00  0.00           C  
ATOM   1151  C   THR A  79      10.793   1.126   4.554  1.00  0.00           C  
ATOM   1152  O   THR A  79      11.239   2.268   4.460  1.00  0.00           O  
ATOM   1153  CB  THR A  79      11.900   0.333   6.692  1.00  0.00           C  
ATOM   1154  OG1 THR A  79      12.840  -0.600   7.187  1.00  0.00           O  
ATOM   1155  CG2 THR A  79      10.617   0.235   7.525  1.00  0.00           C  
ATOM   1156  H   THR A  79      13.532   0.727   4.620  1.00  0.00           H  
ATOM   1157  HA  THR A  79      11.106  -0.916   5.150  1.00  0.00           H  
ATOM   1158  HB  THR A  79      12.315   1.337   6.796  1.00  0.00           H  
ATOM   1159  HG1 THR A  79      12.465  -1.484   7.127  1.00  0.00           H  
ATOM   1160 HG21 THR A  79       9.895   0.984   7.198  1.00  0.00           H  
ATOM   1161 HG22 THR A  79      10.175  -0.757   7.425  1.00  0.00           H  
ATOM   1162 HG23 THR A  79      10.853   0.413   8.574  1.00  0.00           H  
ATOM   1163  N   TYR A  80       9.605   0.753   4.087  1.00  0.00           N  
ATOM   1164  CA  TYR A  80       8.679   1.630   3.400  1.00  0.00           C  
ATOM   1165  C   TYR A  80       7.413   1.795   4.232  1.00  0.00           C  
ATOM   1166  O   TYR A  80       6.758   0.795   4.521  1.00  0.00           O  
ATOM   1167  CB  TYR A  80       8.281   0.992   2.064  1.00  0.00           C  
ATOM   1168  CG  TYR A  80       9.349   0.869   0.995  1.00  0.00           C  
ATOM   1169  CD1 TYR A  80      10.439  -0.003   1.176  1.00  0.00           C  
ATOM   1170  CD2 TYR A  80       9.102   1.411  -0.280  1.00  0.00           C  
ATOM   1171  CE1 TYR A  80      11.306  -0.280   0.108  1.00  0.00           C  
ATOM   1172  CE2 TYR A  80       9.924   1.068  -1.364  1.00  0.00           C  
ATOM   1173  CZ  TYR A  80      11.032   0.230  -1.169  1.00  0.00           C  
ATOM   1174  OH  TYR A  80      11.783  -0.163  -2.235  1.00  0.00           O  
ATOM   1175  H   TYR A  80       9.321  -0.215   4.204  1.00  0.00           H  
ATOM   1176  HA  TYR A  80       9.134   2.596   3.210  1.00  0.00           H  
ATOM   1177  HB2 TYR A  80       7.908  -0.007   2.266  1.00  0.00           H  
ATOM   1178  HB3 TYR A  80       7.453   1.572   1.663  1.00  0.00           H  
ATOM   1179  HD1 TYR A  80      10.577  -0.530   2.106  1.00  0.00           H  
ATOM   1180  HD2 TYR A  80       8.223   2.012  -0.457  1.00  0.00           H  
ATOM   1181  HE1 TYR A  80      12.145  -0.939   0.261  1.00  0.00           H  
ATOM   1182  HE2 TYR A  80       9.637   1.364  -2.359  1.00  0.00           H  
ATOM   1183  HH  TYR A  80      12.408  -0.860  -2.000  1.00  0.00           H  
ATOM   1184  N   SER A  81       7.052   3.029   4.592  1.00  0.00           N  
ATOM   1185  CA  SER A  81       5.808   3.308   5.303  1.00  0.00           C  
ATOM   1186  C   SER A  81       4.779   3.769   4.272  1.00  0.00           C  
ATOM   1187  O   SER A  81       5.096   4.623   3.440  1.00  0.00           O  
ATOM   1188  CB  SER A  81       6.011   4.376   6.377  1.00  0.00           C  
ATOM   1189  OG  SER A  81       7.018   3.981   7.289  1.00  0.00           O  
ATOM   1190  H   SER A  81       7.657   3.809   4.347  1.00  0.00           H  
ATOM   1191  HA  SER A  81       5.442   2.410   5.794  1.00  0.00           H  
ATOM   1192  HB2 SER A  81       6.279   5.313   5.895  1.00  0.00           H  
ATOM   1193  HB3 SER A  81       5.073   4.524   6.915  1.00  0.00           H  
ATOM   1194  HG  SER A  81       7.221   4.730   7.866  1.00  0.00           H  
ATOM   1195  N   PHE A  82       3.560   3.222   4.315  1.00  0.00           N  
ATOM   1196  CA  PHE A  82       2.501   3.570   3.381  1.00  0.00           C  
ATOM   1197  C   PHE A  82       1.185   3.845   4.094  1.00  0.00           C  
ATOM   1198  O   PHE A  82       1.009   3.527   5.272  1.00  0.00           O  
ATOM   1199  CB  PHE A  82       2.349   2.495   2.297  1.00  0.00           C  
ATOM   1200  CG  PHE A  82       2.078   1.090   2.812  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82       0.794   0.766   3.288  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82       3.099   0.118   2.862  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82       0.549  -0.490   3.861  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82       2.834  -1.150   3.406  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82       1.569  -1.449   3.932  1.00  0.00           C  
ATOM   1206  H   PHE A  82       3.333   2.532   5.027  1.00  0.00           H  
ATOM   1207  HA  PHE A  82       2.767   4.506   2.899  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82       1.553   2.782   1.613  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82       3.248   2.514   1.698  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -0.002   1.493   3.264  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82       4.099   0.319   2.508  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -0.403  -0.691   4.319  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82       3.615  -1.885   3.466  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82       1.396  -2.391   4.433  1.00  0.00           H  
ATOM   1215  N   TYR A  83       0.256   4.452   3.357  1.00  0.00           N  
ATOM   1216  CA  TYR A  83      -1.051   4.824   3.868  1.00  0.00           C  
ATOM   1217  C   TYR A  83      -2.093   4.962   2.764  1.00  0.00           C  
ATOM   1218  O   TYR A  83      -1.755   5.105   1.591  1.00  0.00           O  
ATOM   1219  CB  TYR A  83      -0.925   6.128   4.665  1.00  0.00           C  
ATOM   1220  CG  TYR A  83      -0.393   7.305   3.868  1.00  0.00           C  
ATOM   1221  CD1 TYR A  83       0.994   7.530   3.779  1.00  0.00           C  
ATOM   1222  CD2 TYR A  83      -1.286   8.192   3.239  1.00  0.00           C  
ATOM   1223  CE1 TYR A  83       1.483   8.650   3.086  1.00  0.00           C  
ATOM   1224  CE2 TYR A  83      -0.797   9.324   2.566  1.00  0.00           C  
ATOM   1225  CZ  TYR A  83       0.586   9.558   2.499  1.00  0.00           C  
ATOM   1226  OH  TYR A  83       1.053  10.669   1.863  1.00  0.00           O  
ATOM   1227  H   TYR A  83       0.489   4.678   2.392  1.00  0.00           H  
ATOM   1228  HA  TYR A  83      -1.394   4.033   4.526  1.00  0.00           H  
ATOM   1229  HB2 TYR A  83      -1.906   6.388   5.064  1.00  0.00           H  
ATOM   1230  HB3 TYR A  83      -0.258   5.958   5.510  1.00  0.00           H  
ATOM   1231  HD1 TYR A  83       1.690   6.850   4.248  1.00  0.00           H  
ATOM   1232  HD2 TYR A  83      -2.349   8.027   3.308  1.00  0.00           H  
ATOM   1233  HE1 TYR A  83       2.546   8.815   3.023  1.00  0.00           H  
ATOM   1234  HE2 TYR A  83      -1.482  10.034   2.128  1.00  0.00           H  
ATOM   1235  HH  TYR A  83       2.010  10.724   1.847  1.00  0.00           H  
ATOM   1236  N   CYS A  84      -3.370   4.928   3.162  1.00  0.00           N  
ATOM   1237  CA  CYS A  84      -4.516   5.101   2.278  1.00  0.00           C  
ATOM   1238  C   CYS A  84      -5.027   6.510   2.508  1.00  0.00           C  
ATOM   1239  O   CYS A  84      -5.732   6.750   3.486  1.00  0.00           O  
ATOM   1240  CB  CYS A  84      -5.612   4.090   2.615  1.00  0.00           C  
ATOM   1241  SG  CYS A  84      -7.221   4.481   1.884  1.00  0.00           S  
ATOM   1242  H   CYS A  84      -3.554   4.788   4.154  1.00  0.00           H  
ATOM   1243  HA  CYS A  84      -4.234   5.020   1.232  1.00  0.00           H  
ATOM   1244  HB2 CYS A  84      -5.305   3.090   2.312  1.00  0.00           H  
ATOM   1245  HB3 CYS A  84      -5.754   4.110   3.691  1.00  0.00           H  
ATOM   1246  N   SER A  85      -4.666   7.430   1.615  1.00  0.00           N  
ATOM   1247  CA  SER A  85      -4.994   8.847   1.737  1.00  0.00           C  
ATOM   1248  C   SER A  85      -6.370   9.168   2.353  1.00  0.00           C  
ATOM   1249  O   SER A  85      -6.400   9.752   3.438  1.00  0.00           O  
ATOM   1250  CB  SER A  85      -4.666   9.619   0.453  1.00  0.00           C  
ATOM   1251  OG  SER A  85      -5.162   8.970  -0.696  1.00  0.00           O  
ATOM   1252  H   SER A  85      -4.122   7.118   0.818  1.00  0.00           H  
ATOM   1253  HA  SER A  85      -4.271   9.202   2.470  1.00  0.00           H  
ATOM   1254  HB2 SER A  85      -5.078  10.629   0.512  1.00  0.00           H  
ATOM   1255  HB3 SER A  85      -3.583   9.708   0.358  1.00  0.00           H  
ATOM   1256  HG  SER A  85      -4.921   8.037  -0.679  1.00  0.00           H  
ATOM   1257  N   PRO A  86      -7.511   8.806   1.734  1.00  0.00           N  
ATOM   1258  CA  PRO A  86      -8.833   9.133   2.263  1.00  0.00           C  
ATOM   1259  C   PRO A  86      -9.143   8.556   3.649  1.00  0.00           C  
ATOM   1260  O   PRO A  86     -10.177   8.900   4.214  1.00  0.00           O  
ATOM   1261  CB  PRO A  86      -9.839   8.652   1.211  1.00  0.00           C  
ATOM   1262  CG  PRO A  86      -9.082   7.558   0.463  1.00  0.00           C  
ATOM   1263  CD  PRO A  86      -7.653   8.099   0.470  1.00  0.00           C  
ATOM   1264  HA  PRO A  86      -8.918  10.218   2.345  1.00  0.00           H  
ATOM   1265  HB2 PRO A  86     -10.771   8.289   1.646  1.00  0.00           H  
ATOM   1266  HB3 PRO A  86     -10.051   9.471   0.521  1.00  0.00           H  
ATOM   1267  HG2 PRO A  86      -9.136   6.633   1.034  1.00  0.00           H  
ATOM   1268  HG3 PRO A  86      -9.463   7.407  -0.547  1.00  0.00           H  
ATOM   1269  HD2 PRO A  86      -6.942   7.284   0.341  1.00  0.00           H  
ATOM   1270  HD3 PRO A  86      -7.563   8.816  -0.347  1.00  0.00           H  
ATOM   1271  N   HIS A  87      -8.288   7.696   4.215  1.00  0.00           N  
ATOM   1272  CA  HIS A  87      -8.491   7.132   5.545  1.00  0.00           C  
ATOM   1273  C   HIS A  87      -7.213   7.240   6.383  1.00  0.00           C  
ATOM   1274  O   HIS A  87      -7.105   6.579   7.416  1.00  0.00           O  
ATOM   1275  CB  HIS A  87      -8.972   5.682   5.428  1.00  0.00           C  
ATOM   1276  CG  HIS A  87     -10.256   5.507   4.655  1.00  0.00           C  
ATOM   1277  ND1 HIS A  87     -10.424   4.682   3.546  1.00  0.00           N  
ATOM   1278  CD2 HIS A  87     -11.451   6.092   4.962  1.00  0.00           C  
ATOM   1279  CE1 HIS A  87     -11.719   4.780   3.209  1.00  0.00           C  
ATOM   1280  NE2 HIS A  87     -12.358   5.623   4.039  1.00  0.00           N  
ATOM   1281  H   HIS A  87      -7.442   7.422   3.728  1.00  0.00           H  
ATOM   1282  HA  HIS A  87      -9.249   7.695   6.091  1.00  0.00           H  
ATOM   1283  HB2 HIS A  87      -8.182   5.114   4.949  1.00  0.00           H  
ATOM   1284  HB3 HIS A  87      -9.129   5.276   6.427  1.00  0.00           H  
ATOM   1285  HD2 HIS A  87     -11.648   6.783   5.770  1.00  0.00           H  
ATOM   1286  HE1 HIS A  87     -12.195   4.256   2.394  1.00  0.00           H  
ATOM   1287  HE2 HIS A  87     -13.339   5.866   3.995  1.00  0.00           H  
ATOM   1288  N   GLN A  88      -6.246   8.071   5.972  1.00  0.00           N  
ATOM   1289  CA  GLN A  88      -5.013   8.243   6.729  1.00  0.00           C  
ATOM   1290  C   GLN A  88      -5.367   8.749   8.128  1.00  0.00           C  
ATOM   1291  O   GLN A  88      -4.883   8.225   9.129  1.00  0.00           O  
ATOM   1292  CB  GLN A  88      -4.070   9.192   5.980  1.00  0.00           C  
ATOM   1293  CG  GLN A  88      -2.695   9.274   6.659  1.00  0.00           C  
ATOM   1294  CD  GLN A  88      -1.712  10.134   5.867  1.00  0.00           C  
ATOM   1295  OE1 GLN A  88      -2.110  10.939   5.031  1.00  0.00           O  
ATOM   1296  NE2 GLN A  88      -0.418   9.971   6.118  1.00  0.00           N  
ATOM   1297  H   GLN A  88      -6.361   8.601   5.112  1.00  0.00           H  
ATOM   1298  HA  GLN A  88      -4.527   7.269   6.819  1.00  0.00           H  
ATOM   1299  HB2 GLN A  88      -3.933   8.812   4.967  1.00  0.00           H  
ATOM   1300  HB3 GLN A  88      -4.513  10.188   5.922  1.00  0.00           H  
ATOM   1301  HG2 GLN A  88      -2.798   9.705   7.656  1.00  0.00           H  
ATOM   1302  HG3 GLN A  88      -2.285   8.269   6.752  1.00  0.00           H  
ATOM   1303 HE21 GLN A  88      -0.101   9.306   6.806  1.00  0.00           H  
ATOM   1304 HE22 GLN A  88       0.242  10.532   5.600  1.00  0.00           H  
ATOM   1305  N   GLY A  89      -6.245   9.755   8.189  1.00  0.00           N  
ATOM   1306  CA  GLY A  89      -6.732  10.325   9.438  1.00  0.00           C  
ATOM   1307  C   GLY A  89      -7.382   9.261  10.327  1.00  0.00           C  
ATOM   1308  O   GLY A  89      -7.330   9.364  11.549  1.00  0.00           O  
ATOM   1309  H   GLY A  89      -6.595  10.131   7.320  1.00  0.00           H  
ATOM   1310  HA2 GLY A  89      -5.901  10.787   9.974  1.00  0.00           H  
ATOM   1311  HA3 GLY A  89      -7.472  11.092   9.212  1.00  0.00           H  
ATOM   1312  N   ALA A  90      -7.981   8.229   9.720  1.00  0.00           N  
ATOM   1313  CA  ALA A  90      -8.620   7.133  10.436  1.00  0.00           C  
ATOM   1314  C   ALA A  90      -7.609   6.038  10.798  1.00  0.00           C  
ATOM   1315  O   ALA A  90      -8.001   4.973  11.267  1.00  0.00           O  
ATOM   1316  CB  ALA A  90      -9.771   6.572   9.594  1.00  0.00           C  
ATOM   1317  H   ALA A  90      -7.980   8.185   8.711  1.00  0.00           H  
ATOM   1318  HA  ALA A  90      -9.051   7.509  11.366  1.00  0.00           H  
ATOM   1319  HB1 ALA A  90      -9.384   6.121   8.682  1.00  0.00           H  
ATOM   1320  HB2 ALA A  90     -10.306   5.812  10.164  1.00  0.00           H  
ATOM   1321  HB3 ALA A  90     -10.466   7.372   9.336  1.00  0.00           H  
ATOM   1322  N   GLY A  91      -6.311   6.281  10.584  1.00  0.00           N  
ATOM   1323  CA  GLY A  91      -5.256   5.340  10.908  1.00  0.00           C  
ATOM   1324  C   GLY A  91      -5.059   4.261   9.845  1.00  0.00           C  
ATOM   1325  O   GLY A  91      -4.406   3.258  10.133  1.00  0.00           O  
ATOM   1326  H   GLY A  91      -6.019   7.161  10.176  1.00  0.00           H  
ATOM   1327  HA2 GLY A  91      -4.324   5.897  10.998  1.00  0.00           H  
ATOM   1328  HA3 GLY A  91      -5.461   4.863  11.867  1.00  0.00           H  
ATOM   1329  N   MET A  92      -5.581   4.435   8.622  1.00  0.00           N  
ATOM   1330  CA  MET A  92      -5.380   3.429   7.588  1.00  0.00           C  
ATOM   1331  C   MET A  92      -3.970   3.583   7.013  1.00  0.00           C  
ATOM   1332  O   MET A  92      -3.782   4.126   5.920  1.00  0.00           O  
ATOM   1333  CB  MET A  92      -6.476   3.471   6.515  1.00  0.00           C  
ATOM   1334  CG  MET A  92      -6.361   2.214   5.637  1.00  0.00           C  
ATOM   1335  SD  MET A  92      -7.777   1.748   4.606  1.00  0.00           S  
ATOM   1336  CE  MET A  92      -7.105   0.179   4.002  1.00  0.00           C  
ATOM   1337  H   MET A  92      -6.113   5.272   8.401  1.00  0.00           H  
ATOM   1338  HA  MET A  92      -5.448   2.448   8.063  1.00  0.00           H  
ATOM   1339  HB2 MET A  92      -7.449   3.478   7.005  1.00  0.00           H  
ATOM   1340  HB3 MET A  92      -6.365   4.372   5.917  1.00  0.00           H  
ATOM   1341  HG2 MET A  92      -5.492   2.303   4.991  1.00  0.00           H  
ATOM   1342  HG3 MET A  92      -6.192   1.359   6.288  1.00  0.00           H  
ATOM   1343  HE1 MET A  92      -7.846  -0.318   3.382  1.00  0.00           H  
ATOM   1344  HE2 MET A  92      -6.209   0.368   3.412  1.00  0.00           H  
ATOM   1345  HE3 MET A  92      -6.856  -0.461   4.844  1.00  0.00           H  
ATOM   1346  N   VAL A  93      -2.992   3.096   7.778  1.00  0.00           N  
ATOM   1347  CA  VAL A  93      -1.575   3.106   7.458  1.00  0.00           C  
ATOM   1348  C   VAL A  93      -1.006   1.689   7.552  1.00  0.00           C  
ATOM   1349  O   VAL A  93      -1.684   0.775   8.024  1.00  0.00           O  
ATOM   1350  CB  VAL A  93      -0.826   4.109   8.353  1.00  0.00           C  
ATOM   1351  CG1 VAL A  93      -1.501   5.486   8.341  1.00  0.00           C  
ATOM   1352  CG2 VAL A  93      -0.736   3.624   9.801  1.00  0.00           C  
ATOM   1353  H   VAL A  93      -3.260   2.683   8.667  1.00  0.00           H  
ATOM   1354  HA  VAL A  93      -1.439   3.425   6.439  1.00  0.00           H  
ATOM   1355  HB  VAL A  93       0.187   4.224   7.966  1.00  0.00           H  
ATOM   1356 HG11 VAL A  93      -1.702   5.791   7.317  1.00  0.00           H  
ATOM   1357 HG12 VAL A  93      -2.442   5.461   8.890  1.00  0.00           H  
ATOM   1358 HG13 VAL A  93      -0.843   6.220   8.807  1.00  0.00           H  
ATOM   1359 HG21 VAL A  93      -0.231   4.381  10.401  1.00  0.00           H  
ATOM   1360 HG22 VAL A  93      -1.735   3.457  10.198  1.00  0.00           H  
ATOM   1361 HG23 VAL A  93      -0.164   2.700   9.851  1.00  0.00           H  
ATOM   1362  N   GLY A  94       0.235   1.507   7.105  1.00  0.00           N  
ATOM   1363  CA  GLY A  94       0.926   0.233   7.170  1.00  0.00           C  
ATOM   1364  C   GLY A  94       2.393   0.437   6.805  1.00  0.00           C  
ATOM   1365  O   GLY A  94       2.800   1.555   6.485  1.00  0.00           O  
ATOM   1366  H   GLY A  94       0.751   2.283   6.689  1.00  0.00           H  
ATOM   1367  HA2 GLY A  94       0.873  -0.147   8.192  1.00  0.00           H  
ATOM   1368  HA3 GLY A  94       0.455  -0.487   6.505  1.00  0.00           H  
ATOM   1369  N   LYS A  95       3.193  -0.628   6.868  1.00  0.00           N  
ATOM   1370  CA  LYS A  95       4.616  -0.579   6.572  1.00  0.00           C  
ATOM   1371  C   LYS A  95       5.051  -1.889   5.923  1.00  0.00           C  
ATOM   1372  O   LYS A  95       4.394  -2.914   6.090  1.00  0.00           O  
ATOM   1373  CB  LYS A  95       5.431  -0.339   7.856  1.00  0.00           C  
ATOM   1374  CG  LYS A  95       5.046   0.946   8.602  1.00  0.00           C  
ATOM   1375  CD  LYS A  95       5.992   1.181   9.786  1.00  0.00           C  
ATOM   1376  CE  LYS A  95       5.733   2.538  10.454  1.00  0.00           C  
ATOM   1377  NZ  LYS A  95       4.353   2.651  10.958  1.00  0.00           N  
ATOM   1378  H   LYS A  95       2.799  -1.529   7.126  1.00  0.00           H  
ATOM   1379  HA  LYS A  95       4.799   0.224   5.863  1.00  0.00           H  
ATOM   1380  HB2 LYS A  95       5.293  -1.186   8.528  1.00  0.00           H  
ATOM   1381  HB3 LYS A  95       6.485  -0.282   7.582  1.00  0.00           H  
ATOM   1382  HG2 LYS A  95       5.111   1.795   7.923  1.00  0.00           H  
ATOM   1383  HG3 LYS A  95       4.025   0.861   8.970  1.00  0.00           H  
ATOM   1384  HD2 LYS A  95       5.867   0.382  10.519  1.00  0.00           H  
ATOM   1385  HD3 LYS A  95       7.024   1.170   9.431  1.00  0.00           H  
ATOM   1386  HE2 LYS A  95       6.423   2.657  11.290  1.00  0.00           H  
ATOM   1387  HE3 LYS A  95       5.918   3.340   9.736  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  95       4.164   1.901  11.608  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  95       4.238   3.538  11.428  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  95       3.702   2.600  10.187  1.00  0.00           H  
ATOM   1391  N   VAL A  96       6.162  -1.863   5.184  1.00  0.00           N  
ATOM   1392  CA  VAL A  96       6.708  -3.048   4.547  1.00  0.00           C  
ATOM   1393  C   VAL A  96       8.230  -2.969   4.492  1.00  0.00           C  
ATOM   1394  O   VAL A  96       8.793  -1.958   4.073  1.00  0.00           O  
ATOM   1395  CB  VAL A  96       6.053  -3.297   3.181  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96       6.154  -2.118   2.207  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96       6.644  -4.526   2.499  1.00  0.00           C  
ATOM   1398  H   VAL A  96       6.653  -0.981   5.056  1.00  0.00           H  
ATOM   1399  HA  VAL A  96       6.445  -3.902   5.168  1.00  0.00           H  
ATOM   1400  HB  VAL A  96       5.010  -3.528   3.374  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96       5.489  -2.289   1.360  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96       5.870  -1.187   2.693  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96       7.174  -2.036   1.834  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96       6.040  -4.747   1.622  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96       7.666  -4.315   2.188  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96       6.626  -5.376   3.179  1.00  0.00           H  
ATOM   1407  N   THR A  97       8.886  -4.047   4.927  1.00  0.00           N  
ATOM   1408  CA  THR A  97      10.335  -4.177   4.927  1.00  0.00           C  
ATOM   1409  C   THR A  97      10.759  -4.978   3.696  1.00  0.00           C  
ATOM   1410  O   THR A  97      10.639  -6.201   3.668  1.00  0.00           O  
ATOM   1411  CB  THR A  97      10.801  -4.819   6.239  1.00  0.00           C  
ATOM   1412  OG1 THR A  97      10.423  -3.968   7.301  1.00  0.00           O  
ATOM   1413  CG2 THR A  97      12.320  -5.021   6.273  1.00  0.00           C  
ATOM   1414  H   THR A  97       8.327  -4.823   5.275  1.00  0.00           H  
ATOM   1415  HA  THR A  97      10.799  -3.194   4.879  1.00  0.00           H  
ATOM   1416  HB  THR A  97      10.323  -5.789   6.373  1.00  0.00           H  
ATOM   1417  HG1 THR A  97       9.462  -3.951   7.339  1.00  0.00           H  
ATOM   1418 HG21 THR A  97      12.620  -5.769   5.535  1.00  0.00           H  
ATOM   1419 HG22 THR A  97      12.830  -4.080   6.068  1.00  0.00           H  
ATOM   1420 HG23 THR A  97      12.610  -5.381   7.260  1.00  0.00           H  
ATOM   1421  N   VAL A  98      11.264  -4.298   2.670  1.00  0.00           N  
ATOM   1422  CA  VAL A  98      11.726  -4.952   1.461  1.00  0.00           C  
ATOM   1423  C   VAL A  98      13.147  -5.415   1.757  1.00  0.00           C  
ATOM   1424  O   VAL A  98      13.944  -4.634   2.279  1.00  0.00           O  
ATOM   1425  CB  VAL A  98      11.675  -3.984   0.272  1.00  0.00           C  
ATOM   1426  CG1 VAL A  98      12.101  -4.689  -1.023  1.00  0.00           C  
ATOM   1427  CG2 VAL A  98      10.258  -3.420   0.098  1.00  0.00           C  
ATOM   1428  H   VAL A  98      11.364  -3.290   2.738  1.00  0.00           H  
ATOM   1429  HA  VAL A  98      11.086  -5.802   1.236  1.00  0.00           H  
ATOM   1430  HB  VAL A  98      12.364  -3.162   0.462  1.00  0.00           H  
ATOM   1431 HG11 VAL A  98      12.099  -3.979  -1.848  1.00  0.00           H  
ATOM   1432 HG12 VAL A  98      13.108  -5.094  -0.931  1.00  0.00           H  
ATOM   1433 HG13 VAL A  98      11.411  -5.503  -1.250  1.00  0.00           H  
ATOM   1434 HG21 VAL A  98      10.251  -2.724  -0.737  1.00  0.00           H  
ATOM   1435 HG22 VAL A  98       9.553  -4.224  -0.106  1.00  0.00           H  
ATOM   1436 HG23 VAL A  98       9.936  -2.882   0.989  1.00  0.00           H  
ATOM   1437  N   ASN A  99      13.484  -6.667   1.445  1.00  0.00           N  
ATOM   1438  CA  ASN A  99      14.827  -7.180   1.700  1.00  0.00           C  
ATOM   1439  C   ASN A  99      15.282  -8.122   0.593  1.00  0.00           C  
ATOM   1440  O   ASN A  99      14.775  -9.235   0.462  1.00  0.00           O  
ATOM   1441  CB  ASN A  99      14.939  -7.777   3.115  1.00  0.00           C  
ATOM   1442  CG  ASN A  99      13.739  -8.614   3.557  1.00  0.00           C  
ATOM   1443  OD1 ASN A  99      13.131  -8.343   4.587  1.00  0.00           O  
ATOM   1444  ND2 ASN A  99      13.376  -9.640   2.799  1.00  0.00           N  
ATOM   1445  H   ASN A  99      12.782  -7.278   1.030  1.00  0.00           H  
ATOM   1446  HA  ASN A  99      15.547  -6.364   1.651  1.00  0.00           H  
ATOM   1447  HB2 ASN A  99      15.845  -8.379   3.190  1.00  0.00           H  
ATOM   1448  HB3 ASN A  99      15.031  -6.948   3.819  1.00  0.00           H  
ATOM   1449 HD21 ASN A  99      13.887  -9.845   1.946  1.00  0.00           H  
ATOM   1450 HD22 ASN A  99      12.590 -10.193   3.095  1.00  0.00           H  
TER    1451      ASN A  99                                                      
HETATM 1452 CU    CU A 100      -8.981   3.546   2.632  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1       3.608  -9.939  -1.387  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.495 -10.617  -0.732  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.143 -10.070  -1.206  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.059  -8.997  -1.805  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.591 -10.431   0.794  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.629 -11.317   1.504  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.068 -10.965   1.116  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.466 -11.145   3.020  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.699  -9.952  -2.401  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.542 -11.679  -0.973  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       2.786  -9.382   1.015  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.623 -10.686   1.230  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.443 -12.363   1.258  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       5.260 -11.262   0.086  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       5.227  -9.893   1.224  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.765 -11.500   1.761  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.462 -11.445   3.324  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.189 -11.771   3.546  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.626 -10.103   3.298  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.072 -10.810  -0.908  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.290 -10.402  -1.205  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.774  -9.608   0.004  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.849 -10.156   1.103  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.173 -11.621  -1.475  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -1.845 -12.173  -2.865  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -2.695 -13.394  -3.196  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -3.828 -13.181  -3.681  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -2.200 -14.514  -2.947  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.198 -11.687  -0.429  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.307  -9.768  -2.089  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.020 -12.382  -0.707  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.221 -11.315  -1.459  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.050 -11.387  -3.594  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -0.790 -12.438  -2.920  1.00  0.00           H  
ATOM     35  N   VAL A   3      -2.081  -8.328  -0.199  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.506  -7.423   0.857  1.00  0.00           C  
ATOM     37  C   VAL A   3      -3.979  -7.056   0.680  1.00  0.00           C  
ATOM     38  O   VAL A   3      -4.350  -6.356  -0.264  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.594  -6.184   0.894  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -1.945  -5.313   2.103  1.00  0.00           C  
ATOM     41  CG2 VAL A   3      -0.107  -6.560   0.971  1.00  0.00           C  
ATOM     42  H   VAL A   3      -2.007  -7.972  -1.146  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -2.398  -7.916   1.820  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.741  -5.608  -0.016  1.00  0.00           H  
ATOM     45 HG11 VAL A   3      -1.846  -5.894   3.019  1.00  0.00           H  
ATOM     46 HG12 VAL A   3      -1.268  -4.463   2.152  1.00  0.00           H  
ATOM     47 HG13 VAL A   3      -2.968  -4.946   2.018  1.00  0.00           H  
ATOM     48 HG21 VAL A   3       0.088  -7.170   1.852  1.00  0.00           H  
ATOM     49 HG22 VAL A   3       0.197  -7.111   0.081  1.00  0.00           H  
ATOM     50 HG23 VAL A   3       0.495  -5.653   1.028  1.00  0.00           H  
ATOM     51  N   LEU A   4      -4.830  -7.513   1.599  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -6.246  -7.200   1.552  1.00  0.00           C  
ATOM     53  C   LEU A   4      -6.430  -5.798   2.130  1.00  0.00           C  
ATOM     54  O   LEU A   4      -6.023  -5.524   3.260  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -7.069  -8.233   2.330  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -6.953  -9.673   1.804  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -7.949 -10.549   2.574  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -7.255  -9.789   0.306  1.00  0.00           C  
ATOM     59  H   LEU A   4      -4.478  -8.075   2.369  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -6.592  -7.197   0.518  1.00  0.00           H  
ATOM     61  HB2 LEU A   4      -6.753  -8.226   3.369  1.00  0.00           H  
ATOM     62  HB3 LEU A   4      -8.114  -7.928   2.299  1.00  0.00           H  
ATOM     63  HG  LEU A   4      -5.943 -10.043   1.987  1.00  0.00           H  
ATOM     64 HD11 LEU A   4      -8.970 -10.217   2.367  1.00  0.00           H  
ATOM     65 HD12 LEU A   4      -7.845 -11.590   2.266  1.00  0.00           H  
ATOM     66 HD13 LEU A   4      -7.757 -10.478   3.644  1.00  0.00           H  
ATOM     67 HD21 LEU A   4      -8.227  -9.347   0.090  1.00  0.00           H  
ATOM     68 HD22 LEU A   4      -6.483  -9.289  -0.279  1.00  0.00           H  
ATOM     69 HD23 LEU A   4      -7.270 -10.841   0.015  1.00  0.00           H  
ATOM     70  N   LEU A   5      -7.039  -4.909   1.348  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -7.323  -3.546   1.744  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.674  -3.556   2.461  1.00  0.00           C  
ATOM     73  O   LEU A   5      -9.701  -3.790   1.818  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.347  -2.622   0.521  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -6.067  -2.628  -0.329  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -6.291  -1.807  -1.603  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -4.910  -2.030   0.469  1.00  0.00           C  
ATOM     78  H   LEU A   5      -7.330  -5.198   0.422  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.555  -3.180   2.420  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -8.180  -2.912  -0.110  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.515  -1.606   0.873  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.807  -3.644  -0.623  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -7.104  -2.240  -2.182  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -6.537  -0.778  -1.345  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -5.392  -1.809  -2.218  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -5.205  -1.079   0.912  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -4.628  -2.730   1.254  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -4.058  -1.862  -0.184  1.00  0.00           H  
ATOM     89  N   GLY A   6      -8.654  -3.317   3.776  1.00  0.00           N  
ATOM     90  CA  GLY A   6      -9.823  -3.289   4.634  1.00  0.00           C  
ATOM     91  C   GLY A   6     -10.162  -4.704   5.082  1.00  0.00           C  
ATOM     92  O   GLY A   6     -10.323  -5.598   4.252  1.00  0.00           O  
ATOM     93  H   GLY A   6      -7.770  -3.158   4.249  1.00  0.00           H  
ATOM     94  HA2 GLY A   6      -9.582  -2.671   5.493  1.00  0.00           H  
ATOM     95  HA3 GLY A   6     -10.676  -2.845   4.134  1.00  0.00           H  
ATOM     96  N   SER A   7     -10.285  -4.937   6.389  1.00  0.00           N  
ATOM     97  CA  SER A   7     -10.585  -6.245   6.918  1.00  0.00           C  
ATOM     98  C   SER A   7     -12.073  -6.518   6.731  1.00  0.00           C  
ATOM     99  O   SER A   7     -12.873  -5.609   6.525  1.00  0.00           O  
ATOM    100  CB  SER A   7     -10.159  -6.278   8.388  1.00  0.00           C  
ATOM    101  OG  SER A   7     -10.568  -5.091   9.034  1.00  0.00           O  
ATOM    102  H   SER A   7     -10.195  -4.215   7.089  1.00  0.00           H  
ATOM    103  HA  SER A   7     -10.011  -7.001   6.378  1.00  0.00           H  
ATOM    104  HB2 SER A   7     -10.561  -7.154   8.900  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -9.070  -6.322   8.436  1.00  0.00           H  
ATOM    106  HG  SER A   7     -11.512  -5.138   9.227  1.00  0.00           H  
ATOM    107  N   GLY A   8     -12.423  -7.796   6.808  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -13.777  -8.323   6.643  1.00  0.00           C  
ATOM    109  C   GLY A   8     -14.849  -7.516   7.381  1.00  0.00           C  
ATOM    110  O   GLY A   8     -15.944  -7.320   6.861  1.00  0.00           O  
ATOM    111  H   GLY A   8     -11.657  -8.421   6.989  1.00  0.00           H  
ATOM    112  HA2 GLY A   8     -14.017  -8.335   5.579  1.00  0.00           H  
ATOM    113  HA3 GLY A   8     -13.800  -9.347   7.016  1.00  0.00           H  
ATOM    114  N   ASP A   9     -14.535  -7.037   8.589  1.00  0.00           N  
ATOM    115  CA  ASP A   9     -15.454  -6.257   9.415  1.00  0.00           C  
ATOM    116  C   ASP A   9     -15.609  -4.802   8.943  1.00  0.00           C  
ATOM    117  O   ASP A   9     -16.271  -4.016   9.612  1.00  0.00           O  
ATOM    118  CB  ASP A   9     -14.979  -6.294  10.877  1.00  0.00           C  
ATOM    119  CG  ASP A   9     -13.805  -5.354  11.153  1.00  0.00           C  
ATOM    120  OD1 ASP A   9     -13.015  -5.127  10.207  1.00  0.00           O  
ATOM    121  OD2 ASP A   9     -13.708  -4.881  12.305  1.00  0.00           O  
ATOM    122  H   ASP A   9     -13.614  -7.224   8.951  1.00  0.00           H  
ATOM    123  HA  ASP A   9     -16.437  -6.729   9.373  1.00  0.00           H  
ATOM    124  HB2 ASP A   9     -15.810  -5.972  11.508  1.00  0.00           H  
ATOM    125  HB3 ASP A   9     -14.709  -7.311  11.163  1.00  0.00           H  
ATOM    126  N   GLY A  10     -14.986  -4.427   7.824  1.00  0.00           N  
ATOM    127  CA  GLY A  10     -15.041  -3.085   7.271  1.00  0.00           C  
ATOM    128  C   GLY A  10     -13.978  -2.152   7.853  1.00  0.00           C  
ATOM    129  O   GLY A  10     -13.851  -1.024   7.377  1.00  0.00           O  
ATOM    130  H   GLY A  10     -14.428  -5.102   7.317  1.00  0.00           H  
ATOM    131  HA2 GLY A  10     -14.881  -3.156   6.195  1.00  0.00           H  
ATOM    132  HA3 GLY A  10     -16.025  -2.647   7.441  1.00  0.00           H  
ATOM    133  N   SER A  11     -13.210  -2.584   8.863  1.00  0.00           N  
ATOM    134  CA  SER A  11     -12.200  -1.717   9.456  1.00  0.00           C  
ATOM    135  C   SER A  11     -11.151  -1.327   8.413  1.00  0.00           C  
ATOM    136  O   SER A  11     -10.679  -2.149   7.624  1.00  0.00           O  
ATOM    137  CB  SER A  11     -11.580  -2.313  10.721  1.00  0.00           C  
ATOM    138  OG  SER A  11     -10.760  -1.344  11.345  1.00  0.00           O  
ATOM    139  H   SER A  11     -13.330  -3.522   9.221  1.00  0.00           H  
ATOM    140  HA  SER A  11     -12.727  -0.814   9.774  1.00  0.00           H  
ATOM    141  HB2 SER A  11     -12.378  -2.583  11.412  1.00  0.00           H  
ATOM    142  HB3 SER A  11     -10.983  -3.191  10.485  1.00  0.00           H  
ATOM    143  HG  SER A  11     -10.400  -1.711  12.158  1.00  0.00           H  
ATOM    144  N   LEU A  12     -10.806  -0.042   8.420  1.00  0.00           N  
ATOM    145  CA  LEU A  12      -9.893   0.601   7.497  1.00  0.00           C  
ATOM    146  C   LEU A  12      -8.441   0.261   7.820  1.00  0.00           C  
ATOM    147  O   LEU A  12      -7.660   1.131   8.197  1.00  0.00           O  
ATOM    148  CB  LEU A  12     -10.150   2.114   7.561  1.00  0.00           C  
ATOM    149  CG  LEU A  12     -11.604   2.508   7.248  1.00  0.00           C  
ATOM    150  CD1 LEU A  12     -11.796   3.994   7.563  1.00  0.00           C  
ATOM    151  CD2 LEU A  12     -11.951   2.217   5.785  1.00  0.00           C  
ATOM    152  H   LEU A  12     -11.224   0.537   9.132  1.00  0.00           H  
ATOM    153  HA  LEU A  12     -10.084   0.229   6.491  1.00  0.00           H  
ATOM    154  HB2 LEU A  12      -9.907   2.461   8.567  1.00  0.00           H  
ATOM    155  HB3 LEU A  12      -9.488   2.616   6.861  1.00  0.00           H  
ATOM    156  HG  LEU A  12     -12.302   1.954   7.876  1.00  0.00           H  
ATOM    157 HD11 LEU A  12     -11.660   4.160   8.632  1.00  0.00           H  
ATOM    158 HD12 LEU A  12     -11.065   4.590   7.021  1.00  0.00           H  
ATOM    159 HD13 LEU A  12     -12.801   4.311   7.284  1.00  0.00           H  
ATOM    160 HD21 LEU A  12     -11.203   2.654   5.131  1.00  0.00           H  
ATOM    161 HD22 LEU A  12     -11.986   1.140   5.623  1.00  0.00           H  
ATOM    162 HD23 LEU A  12     -12.929   2.634   5.545  1.00  0.00           H  
ATOM    163  N   VAL A  13      -8.082  -1.011   7.660  1.00  0.00           N  
ATOM    164  CA  VAL A  13      -6.736  -1.511   7.912  1.00  0.00           C  
ATOM    165  C   VAL A  13      -6.250  -2.352   6.733  1.00  0.00           C  
ATOM    166  O   VAL A  13      -7.048  -2.952   6.012  1.00  0.00           O  
ATOM    167  CB  VAL A  13      -6.692  -2.314   9.226  1.00  0.00           C  
ATOM    168  CG1 VAL A  13      -6.993  -1.412  10.429  1.00  0.00           C  
ATOM    169  CG2 VAL A  13      -7.659  -3.506   9.232  1.00  0.00           C  
ATOM    170  H   VAL A  13      -8.796  -1.661   7.346  1.00  0.00           H  
ATOM    171  HA  VAL A  13      -6.045  -0.673   8.012  1.00  0.00           H  
ATOM    172  HB  VAL A  13      -5.679  -2.703   9.351  1.00  0.00           H  
ATOM    173 HG11 VAL A  13      -8.019  -1.047  10.391  1.00  0.00           H  
ATOM    174 HG12 VAL A  13      -6.853  -1.976  11.352  1.00  0.00           H  
ATOM    175 HG13 VAL A  13      -6.311  -0.560  10.432  1.00  0.00           H  
ATOM    176 HG21 VAL A  13      -8.688  -3.160   9.164  1.00  0.00           H  
ATOM    177 HG22 VAL A  13      -7.451  -4.175   8.396  1.00  0.00           H  
ATOM    178 HG23 VAL A  13      -7.540  -4.068  10.159  1.00  0.00           H  
ATOM    179  N   PHE A  14      -4.932  -2.399   6.538  1.00  0.00           N  
ATOM    180  CA  PHE A  14      -4.304  -3.218   5.513  1.00  0.00           C  
ATOM    181  C   PHE A  14      -4.047  -4.566   6.187  1.00  0.00           C  
ATOM    182  O   PHE A  14      -3.633  -4.578   7.346  1.00  0.00           O  
ATOM    183  CB  PHE A  14      -2.969  -2.601   5.071  1.00  0.00           C  
ATOM    184  CG  PHE A  14      -3.048  -1.360   4.199  1.00  0.00           C  
ATOM    185  CD1 PHE A  14      -3.090  -0.085   4.795  1.00  0.00           C  
ATOM    186  CD2 PHE A  14      -2.771  -1.467   2.823  1.00  0.00           C  
ATOM    187  CE1 PHE A  14      -2.880   1.066   4.013  1.00  0.00           C  
ATOM    188  CE2 PHE A  14      -2.573  -0.316   2.045  1.00  0.00           C  
ATOM    189  CZ  PHE A  14      -2.659   0.956   2.631  1.00  0.00           C  
ATOM    190  H   PHE A  14      -4.328  -1.870   7.148  1.00  0.00           H  
ATOM    191  HA  PHE A  14      -4.954  -3.344   4.645  1.00  0.00           H  
ATOM    192  HB2 PHE A  14      -2.384  -2.350   5.954  1.00  0.00           H  
ATOM    193  HB3 PHE A  14      -2.410  -3.367   4.533  1.00  0.00           H  
ATOM    194  HD1 PHE A  14      -3.170   0.013   5.869  1.00  0.00           H  
ATOM    195  HD2 PHE A  14      -2.609  -2.425   2.358  1.00  0.00           H  
ATOM    196  HE1 PHE A  14      -2.811   2.030   4.488  1.00  0.00           H  
ATOM    197  HE2 PHE A  14      -2.274  -0.430   1.016  1.00  0.00           H  
ATOM    198  HZ  PHE A  14      -2.469   1.836   2.033  1.00  0.00           H  
ATOM    199  N   VAL A  15      -4.293  -5.685   5.501  1.00  0.00           N  
ATOM    200  CA  VAL A  15      -4.060  -7.016   6.049  1.00  0.00           C  
ATOM    201  C   VAL A  15      -3.151  -7.791   5.082  1.00  0.00           C  
ATOM    202  O   VAL A  15      -3.638  -8.213   4.032  1.00  0.00           O  
ATOM    203  CB  VAL A  15      -5.403  -7.732   6.277  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      -5.190  -9.116   6.906  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      -6.332  -6.914   7.185  1.00  0.00           C  
ATOM    206  H   VAL A  15      -4.670  -5.625   4.559  1.00  0.00           H  
ATOM    207  HA  VAL A  15      -3.594  -6.952   7.029  1.00  0.00           H  
ATOM    208  HB  VAL A  15      -5.907  -7.862   5.324  1.00  0.00           H  
ATOM    209 HG11 VAL A  15      -6.153  -9.606   7.051  1.00  0.00           H  
ATOM    210 HG12 VAL A  15      -4.585  -9.746   6.255  1.00  0.00           H  
ATOM    211 HG13 VAL A  15      -4.693  -9.015   7.873  1.00  0.00           H  
ATOM    212 HG21 VAL A  15      -6.621  -5.983   6.697  1.00  0.00           H  
ATOM    213 HG22 VAL A  15      -7.236  -7.488   7.385  1.00  0.00           H  
ATOM    214 HG23 VAL A  15      -5.833  -6.689   8.129  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.857  -7.998   5.393  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -1.150  -7.543   6.587  1.00  0.00           C  
ATOM    217  C   PRO A  16      -0.989  -6.019   6.607  1.00  0.00           C  
ATOM    218  O   PRO A  16      -1.050  -5.361   5.571  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.223  -8.219   6.537  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.455  -8.423   5.041  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -0.949  -8.744   4.535  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -1.660  -7.877   7.492  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.008  -7.616   6.999  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.168  -9.188   7.033  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.791  -7.489   4.591  1.00  0.00           H  
ATOM    226  HG3 PRO A  16       1.170  -9.221   4.834  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.046  -8.466   3.488  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -1.153  -9.811   4.650  1.00  0.00           H  
ATOM    229  N   SER A  17      -0.777  -5.470   7.804  1.00  0.00           N  
ATOM    230  CA  SER A  17      -0.591  -4.052   8.049  1.00  0.00           C  
ATOM    231  C   SER A  17       0.875  -3.700   7.824  1.00  0.00           C  
ATOM    232  O   SER A  17       1.228  -2.928   6.932  1.00  0.00           O  
ATOM    233  CB  SER A  17      -1.023  -3.796   9.495  1.00  0.00           C  
ATOM    234  OG  SER A  17      -0.496  -4.827  10.320  1.00  0.00           O  
ATOM    235  H   SER A  17      -0.735  -6.044   8.636  1.00  0.00           H  
ATOM    236  HA  SER A  17      -1.205  -3.454   7.381  1.00  0.00           H  
ATOM    237  HB2 SER A  17      -0.678  -2.813   9.822  1.00  0.00           H  
ATOM    238  HB3 SER A  17      -2.115  -3.820   9.543  1.00  0.00           H  
ATOM    239  HG  SER A  17      -0.805  -4.692  11.222  1.00  0.00           H  
ATOM    240  N   GLU A  18       1.721  -4.292   8.662  1.00  0.00           N  
ATOM    241  CA  GLU A  18       3.161  -4.144   8.634  1.00  0.00           C  
ATOM    242  C   GLU A  18       3.755  -5.517   8.359  1.00  0.00           C  
ATOM    243  O   GLU A  18       3.307  -6.503   8.944  1.00  0.00           O  
ATOM    244  CB  GLU A  18       3.661  -3.542   9.949  1.00  0.00           C  
ATOM    245  CG  GLU A  18       3.185  -2.088  10.053  1.00  0.00           C  
ATOM    246  CD  GLU A  18       3.709  -1.397  11.306  1.00  0.00           C  
ATOM    247  OE1 GLU A  18       4.941  -1.200  11.371  1.00  0.00           O  
ATOM    248  OE2 GLU A  18       2.868  -1.069  12.171  1.00  0.00           O  
ATOM    249  H   GLU A  18       1.311  -4.901   9.365  1.00  0.00           H  
ATOM    250  HA  GLU A  18       3.440  -3.485   7.820  1.00  0.00           H  
ATOM    251  HB2 GLU A  18       3.291  -4.128  10.792  1.00  0.00           H  
ATOM    252  HB3 GLU A  18       4.752  -3.567   9.953  1.00  0.00           H  
ATOM    253  HG2 GLU A  18       3.548  -1.547   9.183  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       2.095  -2.053  10.057  1.00  0.00           H  
ATOM    255  N   PHE A  19       4.742  -5.591   7.466  1.00  0.00           N  
ATOM    256  CA  PHE A  19       5.353  -6.866   7.110  1.00  0.00           C  
ATOM    257  C   PHE A  19       6.745  -6.678   6.511  1.00  0.00           C  
ATOM    258  O   PHE A  19       7.199  -5.555   6.292  1.00  0.00           O  
ATOM    259  CB  PHE A  19       4.422  -7.646   6.162  1.00  0.00           C  
ATOM    260  CG  PHE A  19       4.146  -6.986   4.820  1.00  0.00           C  
ATOM    261  CD1 PHE A  19       3.160  -5.985   4.713  1.00  0.00           C  
ATOM    262  CD2 PHE A  19       4.788  -7.455   3.658  1.00  0.00           C  
ATOM    263  CE1 PHE A  19       2.799  -5.478   3.453  1.00  0.00           C  
ATOM    264  CE2 PHE A  19       4.422  -6.951   2.396  1.00  0.00           C  
ATOM    265  CZ  PHE A  19       3.428  -5.963   2.294  1.00  0.00           C  
ATOM    266  H   PHE A  19       5.073  -4.739   7.015  1.00  0.00           H  
ATOM    267  HA  PHE A  19       5.480  -7.456   8.020  1.00  0.00           H  
ATOM    268  HB2 PHE A  19       4.845  -8.636   5.986  1.00  0.00           H  
ATOM    269  HB3 PHE A  19       3.469  -7.809   6.666  1.00  0.00           H  
ATOM    270  HD1 PHE A  19       2.643  -5.627   5.592  1.00  0.00           H  
ATOM    271  HD2 PHE A  19       5.536  -8.234   3.718  1.00  0.00           H  
ATOM    272  HE1 PHE A  19       2.014  -4.741   3.375  1.00  0.00           H  
ATOM    273  HE2 PHE A  19       4.894  -7.334   1.502  1.00  0.00           H  
ATOM    274  HZ  PHE A  19       3.134  -5.590   1.325  1.00  0.00           H  
ATOM    275  N   SER A  20       7.423  -7.793   6.243  1.00  0.00           N  
ATOM    276  CA  SER A  20       8.742  -7.845   5.643  1.00  0.00           C  
ATOM    277  C   SER A  20       8.661  -8.802   4.459  1.00  0.00           C  
ATOM    278  O   SER A  20       7.889  -9.759   4.531  1.00  0.00           O  
ATOM    279  CB  SER A  20       9.759  -8.331   6.677  1.00  0.00           C  
ATOM    280  OG  SER A  20       9.302  -9.527   7.284  1.00  0.00           O  
ATOM    281  H   SER A  20       7.012  -8.692   6.452  1.00  0.00           H  
ATOM    282  HA  SER A  20       9.012  -6.856   5.288  1.00  0.00           H  
ATOM    283  HB2 SER A  20      10.717  -8.498   6.184  1.00  0.00           H  
ATOM    284  HB3 SER A  20       9.887  -7.572   7.451  1.00  0.00           H  
ATOM    285  HG  SER A  20       9.018 -10.142   6.599  1.00  0.00           H  
ATOM    286  N   VAL A  21       9.425  -8.569   3.389  1.00  0.00           N  
ATOM    287  CA  VAL A  21       9.380  -9.405   2.205  1.00  0.00           C  
ATOM    288  C   VAL A  21      10.747  -9.425   1.503  1.00  0.00           C  
ATOM    289  O   VAL A  21      11.390  -8.379   1.438  1.00  0.00           O  
ATOM    290  CB  VAL A  21       8.260  -8.851   1.304  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       8.513  -7.416   0.818  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       8.060  -9.764   0.103  1.00  0.00           C  
ATOM    293  H   VAL A  21      10.063  -7.779   3.360  1.00  0.00           H  
ATOM    294  HA  VAL A  21       9.100 -10.412   2.505  1.00  0.00           H  
ATOM    295  HB  VAL A  21       7.331  -8.848   1.876  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       8.696  -6.749   1.660  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       9.368  -7.381   0.141  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       7.635  -7.058   0.279  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       7.802 -10.764   0.446  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       7.265  -9.379  -0.535  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       8.992  -9.799  -0.453  1.00  0.00           H  
ATOM    302  N   PRO A  22      11.219 -10.570   0.971  1.00  0.00           N  
ATOM    303  CA  PRO A  22      12.470 -10.633   0.228  1.00  0.00           C  
ATOM    304  C   PRO A  22      12.529  -9.601  -0.911  1.00  0.00           C  
ATOM    305  O   PRO A  22      11.547  -9.386  -1.622  1.00  0.00           O  
ATOM    306  CB  PRO A  22      12.564 -12.060  -0.320  1.00  0.00           C  
ATOM    307  CG  PRO A  22      11.732 -12.868   0.672  1.00  0.00           C  
ATOM    308  CD  PRO A  22      10.613 -11.893   1.038  1.00  0.00           C  
ATOM    309  HA  PRO A  22      13.280 -10.479   0.937  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      12.091 -12.118  -1.300  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      13.595 -12.412  -0.385  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      11.352 -13.796   0.242  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      12.335 -13.081   1.556  1.00  0.00           H  
ATOM    314  HD2 PRO A  22       9.807 -11.976   0.311  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      10.253 -12.149   2.034  1.00  0.00           H  
ATOM    316  N   SER A  23      13.688  -8.963  -1.088  1.00  0.00           N  
ATOM    317  CA  SER A  23      13.891  -7.968  -2.131  1.00  0.00           C  
ATOM    318  C   SER A  23      13.616  -8.557  -3.516  1.00  0.00           C  
ATOM    319  O   SER A  23      14.114  -9.636  -3.830  1.00  0.00           O  
ATOM    320  CB  SER A  23      15.315  -7.404  -2.044  1.00  0.00           C  
ATOM    321  OG  SER A  23      15.578  -6.891  -0.750  1.00  0.00           O  
ATOM    322  H   SER A  23      14.463  -9.177  -0.472  1.00  0.00           H  
ATOM    323  HA  SER A  23      13.184  -7.161  -1.964  1.00  0.00           H  
ATOM    324  HB2 SER A  23      16.032  -8.192  -2.284  1.00  0.00           H  
ATOM    325  HB3 SER A  23      15.424  -6.602  -2.776  1.00  0.00           H  
ATOM    326  HG  SER A  23      15.557  -7.614  -0.113  1.00  0.00           H  
ATOM    327  N   GLY A  24      12.831  -7.853  -4.337  1.00  0.00           N  
ATOM    328  CA  GLY A  24      12.488  -8.281  -5.687  1.00  0.00           C  
ATOM    329  C   GLY A  24      11.089  -8.884  -5.782  1.00  0.00           C  
ATOM    330  O   GLY A  24      10.551  -8.978  -6.883  1.00  0.00           O  
ATOM    331  H   GLY A  24      12.445  -6.967  -4.021  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      12.521  -7.417  -6.349  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      13.208  -9.012  -6.061  1.00  0.00           H  
ATOM    334  N   GLU A  25      10.484  -9.301  -4.665  1.00  0.00           N  
ATOM    335  CA  GLU A  25       9.161  -9.898  -4.698  1.00  0.00           C  
ATOM    336  C   GLU A  25       8.064  -8.893  -5.070  1.00  0.00           C  
ATOM    337  O   GLU A  25       8.202  -7.678  -4.900  1.00  0.00           O  
ATOM    338  CB  GLU A  25       8.871 -10.547  -3.347  1.00  0.00           C  
ATOM    339  CG  GLU A  25       9.789 -11.749  -3.070  1.00  0.00           C  
ATOM    340  CD  GLU A  25       9.577 -12.917  -4.032  1.00  0.00           C  
ATOM    341  OE1 GLU A  25       8.434 -13.059  -4.523  1.00  0.00           O  
ATOM    342  OE2 GLU A  25      10.563 -13.650  -4.255  1.00  0.00           O  
ATOM    343  H   GLU A  25      10.935  -9.216  -3.761  1.00  0.00           H  
ATOM    344  HA  GLU A  25       9.166 -10.669  -5.470  1.00  0.00           H  
ATOM    345  HB2 GLU A  25       9.021  -9.784  -2.587  1.00  0.00           H  
ATOM    346  HB3 GLU A  25       7.832 -10.865  -3.304  1.00  0.00           H  
ATOM    347  HG2 GLU A  25      10.830 -11.434  -3.134  1.00  0.00           H  
ATOM    348  HG3 GLU A  25       9.596 -12.111  -2.061  1.00  0.00           H  
ATOM    349  N   LYS A  26       6.965  -9.449  -5.586  1.00  0.00           N  
ATOM    350  CA  LYS A  26       5.778  -8.740  -6.028  1.00  0.00           C  
ATOM    351  C   LYS A  26       4.771  -8.631  -4.880  1.00  0.00           C  
ATOM    352  O   LYS A  26       4.603  -9.569  -4.100  1.00  0.00           O  
ATOM    353  CB  LYS A  26       5.200  -9.483  -7.241  1.00  0.00           C  
ATOM    354  CG  LYS A  26       3.940  -8.824  -7.822  1.00  0.00           C  
ATOM    355  CD  LYS A  26       3.442  -9.551  -9.081  1.00  0.00           C  
ATOM    356  CE  LYS A  26       4.387  -9.441 -10.286  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       4.691  -8.040 -10.631  1.00  0.00           N  
ATOM    358  H   LYS A  26       6.949 -10.454  -5.671  1.00  0.00           H  
ATOM    359  HA  LYS A  26       6.065  -7.744  -6.354  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       5.978  -9.506  -8.003  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       4.961 -10.509  -6.954  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       3.142  -8.863  -7.082  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       4.131  -7.777  -8.054  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       3.290 -10.607  -8.846  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       2.475  -9.131  -9.362  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       5.317  -9.975 -10.095  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       3.903  -9.909 -11.146  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       3.835  -7.522 -10.762  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       5.239  -7.609  -9.895  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       5.228  -8.014 -11.486  1.00  0.00           H  
ATOM    371  N   ILE A  27       4.092  -7.485  -4.796  1.00  0.00           N  
ATOM    372  CA  ILE A  27       3.070  -7.195  -3.806  1.00  0.00           C  
ATOM    373  C   ILE A  27       1.797  -6.892  -4.594  1.00  0.00           C  
ATOM    374  O   ILE A  27       1.846  -6.158  -5.585  1.00  0.00           O  
ATOM    375  CB  ILE A  27       3.484  -6.031  -2.891  1.00  0.00           C  
ATOM    376  CG1 ILE A  27       4.897  -6.255  -2.319  1.00  0.00           C  
ATOM    377  CG2 ILE A  27       2.459  -5.875  -1.755  1.00  0.00           C  
ATOM    378  CD1 ILE A  27       5.388  -5.082  -1.470  1.00  0.00           C  
ATOM    379  H   ILE A  27       4.275  -6.756  -5.476  1.00  0.00           H  
ATOM    380  HA  ILE A  27       2.906  -8.070  -3.185  1.00  0.00           H  
ATOM    381  HB  ILE A  27       3.483  -5.119  -3.483  1.00  0.00           H  
ATOM    382 HG12 ILE A  27       4.911  -7.167  -1.719  1.00  0.00           H  
ATOM    383 HG13 ILE A  27       5.614  -6.365  -3.134  1.00  0.00           H  
ATOM    384 HG21 ILE A  27       2.676  -4.987  -1.164  1.00  0.00           H  
ATOM    385 HG22 ILE A  27       1.451  -5.764  -2.155  1.00  0.00           H  
ATOM    386 HG23 ILE A  27       2.489  -6.751  -1.106  1.00  0.00           H  
ATOM    387 HD11 ILE A  27       5.306  -4.153  -2.035  1.00  0.00           H  
ATOM    388 HD12 ILE A  27       4.809  -5.002  -0.551  1.00  0.00           H  
ATOM    389 HD13 ILE A  27       6.433  -5.250  -1.210  1.00  0.00           H  
ATOM    390  N   VAL A  28       0.678  -7.473  -4.162  1.00  0.00           N  
ATOM    391  CA  VAL A  28      -0.626  -7.352  -4.791  1.00  0.00           C  
ATOM    392  C   VAL A  28      -1.620  -6.833  -3.754  1.00  0.00           C  
ATOM    393  O   VAL A  28      -2.104  -7.594  -2.919  1.00  0.00           O  
ATOM    394  CB  VAL A  28      -1.059  -8.721  -5.349  1.00  0.00           C  
ATOM    395  CG1 VAL A  28      -2.453  -8.651  -5.989  1.00  0.00           C  
ATOM    396  CG2 VAL A  28      -0.058  -9.242  -6.390  1.00  0.00           C  
ATOM    397  H   VAL A  28       0.737  -8.049  -3.326  1.00  0.00           H  
ATOM    398  HA  VAL A  28      -0.590  -6.646  -5.622  1.00  0.00           H  
ATOM    399  HB  VAL A  28      -1.090  -9.442  -4.531  1.00  0.00           H  
ATOM    400 HG11 VAL A  28      -2.472  -7.895  -6.772  1.00  0.00           H  
ATOM    401 HG12 VAL A  28      -2.708  -9.618  -6.423  1.00  0.00           H  
ATOM    402 HG13 VAL A  28      -3.210  -8.406  -5.242  1.00  0.00           H  
ATOM    403 HG21 VAL A  28      -0.398 -10.204  -6.774  1.00  0.00           H  
ATOM    404 HG22 VAL A  28       0.020  -8.538  -7.216  1.00  0.00           H  
ATOM    405 HG23 VAL A  28       0.924  -9.384  -5.940  1.00  0.00           H  
ATOM    406  N   PHE A  29      -1.940  -5.544  -3.808  1.00  0.00           N  
ATOM    407  CA  PHE A  29      -2.923  -4.948  -2.917  1.00  0.00           C  
ATOM    408  C   PHE A  29      -4.283  -5.163  -3.581  1.00  0.00           C  
ATOM    409  O   PHE A  29      -4.376  -4.974  -4.794  1.00  0.00           O  
ATOM    410  CB  PHE A  29      -2.623  -3.463  -2.715  1.00  0.00           C  
ATOM    411  CG  PHE A  29      -1.304  -3.171  -2.020  1.00  0.00           C  
ATOM    412  CD1 PHE A  29      -0.127  -3.026  -2.774  1.00  0.00           C  
ATOM    413  CD2 PHE A  29      -1.264  -2.983  -0.624  1.00  0.00           C  
ATOM    414  CE1 PHE A  29       1.077  -2.675  -2.139  1.00  0.00           C  
ATOM    415  CE2 PHE A  29      -0.064  -2.607   0.007  1.00  0.00           C  
ATOM    416  CZ  PHE A  29       1.107  -2.451  -0.753  1.00  0.00           C  
ATOM    417  H   PHE A  29      -1.510  -4.952  -4.513  1.00  0.00           H  
ATOM    418  HA  PHE A  29      -2.892  -5.439  -1.950  1.00  0.00           H  
ATOM    419  HB2 PHE A  29      -2.636  -2.979  -3.689  1.00  0.00           H  
ATOM    420  HB3 PHE A  29      -3.430  -3.037  -2.126  1.00  0.00           H  
ATOM    421  HD1 PHE A  29      -0.160  -3.118  -3.852  1.00  0.00           H  
ATOM    422  HD2 PHE A  29      -2.150  -3.142  -0.031  1.00  0.00           H  
ATOM    423  HE1 PHE A  29       1.975  -2.546  -2.719  1.00  0.00           H  
ATOM    424  HE2 PHE A  29      -0.036  -2.438   1.074  1.00  0.00           H  
ATOM    425  HZ  PHE A  29       2.030  -2.158  -0.274  1.00  0.00           H  
ATOM    426  N   LYS A  30      -5.315  -5.567  -2.830  1.00  0.00           N  
ATOM    427  CA  LYS A  30      -6.645  -5.857  -3.370  1.00  0.00           C  
ATOM    428  C   LYS A  30      -7.766  -5.255  -2.516  1.00  0.00           C  
ATOM    429  O   LYS A  30      -7.766  -5.420  -1.298  1.00  0.00           O  
ATOM    430  CB  LYS A  30      -6.771  -7.385  -3.475  1.00  0.00           C  
ATOM    431  CG  LYS A  30      -8.161  -7.890  -3.899  1.00  0.00           C  
ATOM    432  CD  LYS A  30      -8.868  -8.546  -2.705  1.00  0.00           C  
ATOM    433  CE  LYS A  30     -10.275  -9.024  -3.064  1.00  0.00           C  
ATOM    434  NZ  LYS A  30     -10.874  -9.789  -1.956  1.00  0.00           N  
ATOM    435  H   LYS A  30      -5.168  -5.706  -1.832  1.00  0.00           H  
ATOM    436  HA  LYS A  30      -6.747  -5.448  -4.371  1.00  0.00           H  
ATOM    437  HB2 LYS A  30      -6.036  -7.736  -4.200  1.00  0.00           H  
ATOM    438  HB3 LYS A  30      -6.504  -7.819  -2.512  1.00  0.00           H  
ATOM    439  HG2 LYS A  30      -8.767  -7.082  -4.311  1.00  0.00           H  
ATOM    440  HG3 LYS A  30      -8.035  -8.640  -4.684  1.00  0.00           H  
ATOM    441  HD2 LYS A  30      -8.279  -9.408  -2.386  1.00  0.00           H  
ATOM    442  HD3 LYS A  30      -8.938  -7.838  -1.878  1.00  0.00           H  
ATOM    443  HE2 LYS A  30     -10.908  -8.162  -3.277  1.00  0.00           H  
ATOM    444  HE3 LYS A  30     -10.239  -9.660  -3.949  1.00  0.00           H  
ATOM    445  HZ1 LYS A  30     -10.317 -10.610  -1.766  1.00  0.00           H  
ATOM    446  HZ2 LYS A  30     -10.922  -9.219  -1.123  1.00  0.00           H  
ATOM    447  HZ3 LYS A  30     -11.810 -10.076  -2.209  1.00  0.00           H  
ATOM    448  N   ASN A  31      -8.734  -4.577  -3.149  1.00  0.00           N  
ATOM    449  CA  ASN A  31      -9.888  -3.990  -2.472  1.00  0.00           C  
ATOM    450  C   ASN A  31     -10.756  -5.113  -1.912  1.00  0.00           C  
ATOM    451  O   ASN A  31     -11.514  -5.732  -2.658  1.00  0.00           O  
ATOM    452  CB  ASN A  31     -10.727  -3.136  -3.440  1.00  0.00           C  
ATOM    453  CG  ASN A  31     -10.402  -1.649  -3.413  1.00  0.00           C  
ATOM    454  OD1 ASN A  31      -9.422  -1.206  -2.824  1.00  0.00           O  
ATOM    455  ND2 ASN A  31     -11.248  -0.850  -4.050  1.00  0.00           N  
ATOM    456  H   ASN A  31      -8.681  -4.464  -4.159  1.00  0.00           H  
ATOM    457  HA  ASN A  31      -9.560  -3.376  -1.635  1.00  0.00           H  
ATOM    458  HB2 ASN A  31     -10.666  -3.521  -4.458  1.00  0.00           H  
ATOM    459  HB3 ASN A  31     -11.767  -3.193  -3.120  1.00  0.00           H  
ATOM    460 HD21 ASN A  31     -12.042  -1.244  -4.549  1.00  0.00           H  
ATOM    461 HD22 ASN A  31     -11.095   0.151  -4.043  1.00  0.00           H  
ATOM    462  N   ASN A  32     -10.650  -5.368  -0.607  1.00  0.00           N  
ATOM    463  CA  ASN A  32     -11.412  -6.414   0.057  1.00  0.00           C  
ATOM    464  C   ASN A  32     -12.706  -5.840   0.613  1.00  0.00           C  
ATOM    465  O   ASN A  32     -13.800  -6.237   0.223  1.00  0.00           O  
ATOM    466  CB  ASN A  32     -10.559  -7.021   1.167  1.00  0.00           C  
ATOM    467  CG  ASN A  32     -11.329  -8.094   1.928  1.00  0.00           C  
ATOM    468  OD1 ASN A  32     -11.678  -9.126   1.367  1.00  0.00           O  
ATOM    469  ND2 ASN A  32     -11.596  -7.864   3.209  1.00  0.00           N  
ATOM    470  H   ASN A  32     -10.014  -4.817  -0.039  1.00  0.00           H  
ATOM    471  HA  ASN A  32     -11.661  -7.211  -0.639  1.00  0.00           H  
ATOM    472  HB2 ASN A  32      -9.685  -7.457   0.703  1.00  0.00           H  
ATOM    473  HB3 ASN A  32     -10.216  -6.252   1.852  1.00  0.00           H  
ATOM    474 HD21 ASN A  32     -11.274  -7.000   3.640  1.00  0.00           H  
ATOM    475 HD22 ASN A  32     -12.112  -8.554   3.730  1.00  0.00           H  
ATOM    476  N   ALA A  33     -12.559  -4.891   1.534  1.00  0.00           N  
ATOM    477  CA  ALA A  33     -13.670  -4.226   2.207  1.00  0.00           C  
ATOM    478  C   ALA A  33     -13.241  -2.812   2.590  1.00  0.00           C  
ATOM    479  O   ALA A  33     -12.119  -2.427   2.291  1.00  0.00           O  
ATOM    480  CB  ALA A  33     -14.064  -5.049   3.436  1.00  0.00           C  
ATOM    481  H   ALA A  33     -11.606  -4.620   1.769  1.00  0.00           H  
ATOM    482  HA  ALA A  33     -14.528  -4.156   1.539  1.00  0.00           H  
ATOM    483  HB1 ALA A  33     -14.893  -4.581   3.965  1.00  0.00           H  
ATOM    484  HB2 ALA A  33     -14.367  -6.051   3.129  1.00  0.00           H  
ATOM    485  HB3 ALA A  33     -13.207  -5.126   4.102  1.00  0.00           H  
ATOM    486  N   GLY A  34     -14.106  -2.022   3.231  1.00  0.00           N  
ATOM    487  CA  GLY A  34     -13.794  -0.659   3.674  1.00  0.00           C  
ATOM    488  C   GLY A  34     -13.233   0.278   2.591  1.00  0.00           C  
ATOM    489  O   GLY A  34     -12.655   1.321   2.906  1.00  0.00           O  
ATOM    490  H   GLY A  34     -15.027  -2.380   3.434  1.00  0.00           H  
ATOM    491  HA2 GLY A  34     -14.709  -0.211   4.065  1.00  0.00           H  
ATOM    492  HA3 GLY A  34     -13.073  -0.723   4.488  1.00  0.00           H  
ATOM    493  N   PHE A  35     -13.397  -0.074   1.316  1.00  0.00           N  
ATOM    494  CA  PHE A  35     -12.955   0.712   0.172  1.00  0.00           C  
ATOM    495  C   PHE A  35     -13.918   1.906   0.050  1.00  0.00           C  
ATOM    496  O   PHE A  35     -14.964   1.906   0.700  1.00  0.00           O  
ATOM    497  CB  PHE A  35     -12.856  -0.242  -1.029  1.00  0.00           C  
ATOM    498  CG  PHE A  35     -14.146  -0.926  -1.383  1.00  0.00           C  
ATOM    499  CD1 PHE A  35     -15.170  -0.192  -2.001  1.00  0.00           C  
ATOM    500  CD2 PHE A  35     -14.349  -2.266  -1.008  1.00  0.00           C  
ATOM    501  CE1 PHE A  35     -16.416  -0.800  -2.233  1.00  0.00           C  
ATOM    502  CE2 PHE A  35     -15.611  -2.853  -1.189  1.00  0.00           C  
ATOM    503  CZ  PHE A  35     -16.642  -2.123  -1.810  1.00  0.00           C  
ATOM    504  H   PHE A  35     -13.878  -0.936   1.119  1.00  0.00           H  
ATOM    505  HA  PHE A  35     -11.956   1.104   0.300  1.00  0.00           H  
ATOM    506  HB2 PHE A  35     -12.471   0.233  -1.922  1.00  0.00           H  
ATOM    507  HB3 PHE A  35     -12.132  -1.013  -0.775  1.00  0.00           H  
ATOM    508  HD1 PHE A  35     -15.002   0.847  -2.278  1.00  0.00           H  
ATOM    509  HD2 PHE A  35     -13.541  -2.831  -0.563  1.00  0.00           H  
ATOM    510  HE1 PHE A  35     -17.203  -0.238  -2.715  1.00  0.00           H  
ATOM    511  HE2 PHE A  35     -15.782  -3.870  -0.865  1.00  0.00           H  
ATOM    512  HZ  PHE A  35     -17.609  -2.582  -1.965  1.00  0.00           H  
ATOM    513  N   PRO A  36     -13.619   2.936  -0.757  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.465   3.079  -1.630  1.00  0.00           C  
ATOM    515  C   PRO A  36     -11.084   3.132  -0.970  1.00  0.00           C  
ATOM    516  O   PRO A  36     -10.930   3.456   0.210  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.726   4.353  -2.432  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -14.236   4.554  -2.357  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -14.532   4.050  -0.948  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -12.486   2.220  -2.278  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -12.269   5.178  -1.901  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -12.341   4.302  -3.450  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -14.530   5.595  -2.495  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -14.741   3.916  -3.084  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -14.314   4.825  -0.211  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -15.580   3.754  -0.875  1.00  0.00           H  
ATOM    527  N   HIS A  37     -10.048   2.806  -1.747  1.00  0.00           N  
ATOM    528  CA  HIS A  37      -8.678   2.813  -1.263  1.00  0.00           C  
ATOM    529  C   HIS A  37      -7.684   3.075  -2.391  1.00  0.00           C  
ATOM    530  O   HIS A  37      -8.029   3.024  -3.564  1.00  0.00           O  
ATOM    531  CB  HIS A  37      -8.317   1.454  -0.643  1.00  0.00           C  
ATOM    532  CG  HIS A  37      -9.175   0.910   0.475  1.00  0.00           C  
ATOM    533  ND1 HIS A  37      -9.330   1.453   1.755  1.00  0.00           N  
ATOM    534  CD2 HIS A  37      -9.757  -0.326   0.454  1.00  0.00           C  
ATOM    535  CE1 HIS A  37      -9.943   0.511   2.480  1.00  0.00           C  
ATOM    536  NE2 HIS A  37     -10.194  -0.567   1.727  1.00  0.00           N  
ATOM    537  H   HIS A  37     -10.206   2.546  -2.720  1.00  0.00           H  
ATOM    538  HA  HIS A  37      -8.563   3.623  -0.549  1.00  0.00           H  
ATOM    539  HB2 HIS A  37      -8.335   0.725  -1.454  1.00  0.00           H  
ATOM    540  HB3 HIS A  37      -7.295   1.493  -0.265  1.00  0.00           H  
ATOM    541  HD2 HIS A  37      -9.845  -1.007  -0.374  1.00  0.00           H  
ATOM    542  HE1 HIS A  37     -10.207   0.600   3.525  1.00  0.00           H  
ATOM    543  HE2 HIS A  37     -10.665  -1.416   2.029  1.00  0.00           H  
ATOM    544  N   ASN A  38      -6.436   3.324  -2.005  1.00  0.00           N  
ATOM    545  CA  ASN A  38      -5.271   3.501  -2.854  1.00  0.00           C  
ATOM    546  C   ASN A  38      -4.082   3.304  -1.921  1.00  0.00           C  
ATOM    547  O   ASN A  38      -4.298   3.066  -0.729  1.00  0.00           O  
ATOM    548  CB  ASN A  38      -5.263   4.842  -3.604  1.00  0.00           C  
ATOM    549  CG  ASN A  38      -5.197   6.095  -2.737  1.00  0.00           C  
ATOM    550  OD1 ASN A  38      -4.793   6.058  -1.575  1.00  0.00           O  
ATOM    551  ND2 ASN A  38      -5.595   7.231  -3.301  1.00  0.00           N  
ATOM    552  H   ASN A  38      -6.205   3.378  -1.017  1.00  0.00           H  
ATOM    553  HA  ASN A  38      -5.259   2.696  -3.590  1.00  0.00           H  
ATOM    554  HB2 ASN A  38      -4.416   4.864  -4.287  1.00  0.00           H  
ATOM    555  HB3 ASN A  38      -6.168   4.892  -4.199  1.00  0.00           H  
ATOM    556 HD21 ASN A  38      -5.921   7.263  -4.271  1.00  0.00           H  
ATOM    557 HD22 ASN A  38      -5.569   8.089  -2.757  1.00  0.00           H  
ATOM    558  N   VAL A  39      -2.856   3.382  -2.434  1.00  0.00           N  
ATOM    559  CA  VAL A  39      -1.657   3.206  -1.632  1.00  0.00           C  
ATOM    560  C   VAL A  39      -0.679   4.304  -2.028  1.00  0.00           C  
ATOM    561  O   VAL A  39      -0.329   4.435  -3.202  1.00  0.00           O  
ATOM    562  CB  VAL A  39      -1.070   1.799  -1.823  1.00  0.00           C  
ATOM    563  CG1 VAL A  39       0.109   1.573  -0.867  1.00  0.00           C  
ATOM    564  CG2 VAL A  39      -2.134   0.723  -1.560  1.00  0.00           C  
ATOM    565  H   VAL A  39      -2.727   3.575  -3.418  1.00  0.00           H  
ATOM    566  HA  VAL A  39      -1.897   3.322  -0.575  1.00  0.00           H  
ATOM    567  HB  VAL A  39      -0.717   1.706  -2.848  1.00  0.00           H  
ATOM    568 HG11 VAL A  39       0.895   2.306  -1.048  1.00  0.00           H  
ATOM    569 HG12 VAL A  39      -0.227   1.654   0.166  1.00  0.00           H  
ATOM    570 HG13 VAL A  39       0.527   0.578  -1.024  1.00  0.00           H  
ATOM    571 HG21 VAL A  39      -1.668  -0.258  -1.479  1.00  0.00           H  
ATOM    572 HG22 VAL A  39      -2.658   0.939  -0.631  1.00  0.00           H  
ATOM    573 HG23 VAL A  39      -2.859   0.700  -2.374  1.00  0.00           H  
ATOM    574  N   VAL A  40      -0.254   5.085  -1.038  1.00  0.00           N  
ATOM    575  CA  VAL A  40       0.674   6.188  -1.169  1.00  0.00           C  
ATOM    576  C   VAL A  40       1.821   5.872  -0.218  1.00  0.00           C  
ATOM    577  O   VAL A  40       1.576   5.390   0.888  1.00  0.00           O  
ATOM    578  CB  VAL A  40      -0.030   7.504  -0.800  1.00  0.00           C  
ATOM    579  CG1 VAL A  40       0.926   8.699  -0.912  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -1.241   7.740  -1.711  1.00  0.00           C  
ATOM    581  H   VAL A  40      -0.586   4.909  -0.096  1.00  0.00           H  
ATOM    582  HA  VAL A  40       1.049   6.244  -2.189  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -0.384   7.435   0.229  1.00  0.00           H  
ATOM    584 HG11 VAL A  40       1.759   8.592  -0.217  1.00  0.00           H  
ATOM    585 HG12 VAL A  40       1.315   8.777  -1.925  1.00  0.00           H  
ATOM    586 HG13 VAL A  40       0.393   9.618  -0.667  1.00  0.00           H  
ATOM    587 HG21 VAL A  40      -2.010   6.988  -1.531  1.00  0.00           H  
ATOM    588 HG22 VAL A  40      -1.666   8.723  -1.517  1.00  0.00           H  
ATOM    589 HG23 VAL A  40      -0.928   7.691  -2.751  1.00  0.00           H  
ATOM    590  N   PHE A  41       3.053   6.133  -0.649  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.255   5.892   0.125  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.756   7.228   0.651  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.790   8.213  -0.085  1.00  0.00           O  
ATOM    594  CB  PHE A  41       5.293   5.189  -0.748  1.00  0.00           C  
ATOM    595  CG  PHE A  41       4.912   3.762  -1.074  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       4.050   3.483  -2.146  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       5.361   2.716  -0.252  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       3.623   2.168  -2.386  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       4.987   1.387  -0.529  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       4.105   1.115  -1.589  1.00  0.00           C  
ATOM    601  H   PHE A  41       3.180   6.534  -1.574  1.00  0.00           H  
ATOM    602  HA  PHE A  41       4.041   5.235   0.964  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       5.442   5.765  -1.660  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       6.246   5.170  -0.224  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       3.716   4.289  -2.776  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       5.943   2.953   0.623  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       2.928   1.967  -3.189  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       5.346   0.581   0.095  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       3.789   0.101  -1.788  1.00  0.00           H  
ATOM    610  N   ASP A  42       5.139   7.270   1.927  1.00  0.00           N  
ATOM    611  CA  ASP A  42       5.624   8.493   2.540  1.00  0.00           C  
ATOM    612  C   ASP A  42       6.953   8.889   1.893  1.00  0.00           C  
ATOM    613  O   ASP A  42       7.902   8.113   1.923  1.00  0.00           O  
ATOM    614  CB  ASP A  42       5.784   8.272   4.042  1.00  0.00           C  
ATOM    615  CG  ASP A  42       6.402   9.499   4.698  1.00  0.00           C  
ATOM    616  OD1 ASP A  42       7.650   9.549   4.728  1.00  0.00           O  
ATOM    617  OD2 ASP A  42       5.617  10.372   5.124  1.00  0.00           O  
ATOM    618  H   ASP A  42       5.102   6.419   2.481  1.00  0.00           H  
ATOM    619  HA  ASP A  42       4.893   9.287   2.381  1.00  0.00           H  
ATOM    620  HB2 ASP A  42       4.818   8.059   4.499  1.00  0.00           H  
ATOM    621  HB3 ASP A  42       6.445   7.421   4.196  1.00  0.00           H  
ATOM    622  N   GLU A  43       7.034  10.090   1.319  1.00  0.00           N  
ATOM    623  CA  GLU A  43       8.221  10.591   0.638  1.00  0.00           C  
ATOM    624  C   GLU A  43       9.356  11.010   1.588  1.00  0.00           C  
ATOM    625  O   GLU A  43       9.913  12.098   1.458  1.00  0.00           O  
ATOM    626  CB  GLU A  43       7.808  11.690  -0.356  1.00  0.00           C  
ATOM    627  CG  GLU A  43       6.969  12.817   0.271  1.00  0.00           C  
ATOM    628  CD  GLU A  43       6.781  13.979  -0.700  1.00  0.00           C  
ATOM    629  OE1 GLU A  43       6.429  13.692  -1.866  1.00  0.00           O  
ATOM    630  OE2 GLU A  43       6.984  15.131  -0.261  1.00  0.00           O  
ATOM    631  H   GLU A  43       6.228  10.690   1.347  1.00  0.00           H  
ATOM    632  HA  GLU A  43       8.631   9.775   0.041  1.00  0.00           H  
ATOM    633  HB2 GLU A  43       8.709  12.117  -0.801  1.00  0.00           H  
ATOM    634  HB3 GLU A  43       7.221  11.236  -1.156  1.00  0.00           H  
ATOM    635  HG2 GLU A  43       5.977  12.458   0.542  1.00  0.00           H  
ATOM    636  HG3 GLU A  43       7.469  13.189   1.167  1.00  0.00           H  
ATOM    637  N   ASP A  44       9.715  10.133   2.530  1.00  0.00           N  
ATOM    638  CA  ASP A  44      10.800  10.322   3.483  1.00  0.00           C  
ATOM    639  C   ASP A  44      11.190   8.965   4.068  1.00  0.00           C  
ATOM    640  O   ASP A  44      12.301   8.494   3.840  1.00  0.00           O  
ATOM    641  CB  ASP A  44      10.441  11.339   4.575  1.00  0.00           C  
ATOM    642  CG  ASP A  44      11.573  11.455   5.589  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      12.550  12.166   5.272  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      11.444  10.823   6.660  1.00  0.00           O  
ATOM    645  H   ASP A  44       9.200   9.260   2.567  1.00  0.00           H  
ATOM    646  HA  ASP A  44      11.665  10.707   2.937  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      10.277  12.316   4.122  1.00  0.00           H  
ATOM    648  HB3 ASP A  44       9.535  11.049   5.102  1.00  0.00           H  
ATOM    649  N   GLU A  45      10.284   8.322   4.810  1.00  0.00           N  
ATOM    650  CA  GLU A  45      10.547   7.019   5.417  1.00  0.00           C  
ATOM    651  C   GLU A  45      10.303   5.896   4.395  1.00  0.00           C  
ATOM    652  O   GLU A  45       9.425   5.040   4.557  1.00  0.00           O  
ATOM    653  CB  GLU A  45       9.836   6.859   6.772  1.00  0.00           C  
ATOM    654  CG  GLU A  45       8.437   7.484   6.821  1.00  0.00           C  
ATOM    655  CD  GLU A  45       7.627   7.038   8.036  1.00  0.00           C  
ATOM    656  OE1 GLU A  45       8.256   6.748   9.077  1.00  0.00           O  
ATOM    657  OE2 GLU A  45       6.384   7.013   7.902  1.00  0.00           O  
ATOM    658  H   GLU A  45       9.378   8.748   4.947  1.00  0.00           H  
ATOM    659  HA  GLU A  45      11.610   6.957   5.663  1.00  0.00           H  
ATOM    660  HB2 GLU A  45       9.790   5.799   7.027  1.00  0.00           H  
ATOM    661  HB3 GLU A  45      10.439   7.353   7.537  1.00  0.00           H  
ATOM    662  HG2 GLU A  45       8.529   8.568   6.873  1.00  0.00           H  
ATOM    663  HG3 GLU A  45       7.900   7.198   5.921  1.00  0.00           H  
ATOM    664  N   ILE A  46      11.135   5.942   3.351  1.00  0.00           N  
ATOM    665  CA  ILE A  46      11.260   5.034   2.218  1.00  0.00           C  
ATOM    666  C   ILE A  46      12.757   5.006   1.877  1.00  0.00           C  
ATOM    667  O   ILE A  46      13.445   5.983   2.173  1.00  0.00           O  
ATOM    668  CB  ILE A  46      10.421   5.500   1.007  1.00  0.00           C  
ATOM    669  CG1 ILE A  46      10.712   6.961   0.610  1.00  0.00           C  
ATOM    670  CG2 ILE A  46       8.929   5.248   1.254  1.00  0.00           C  
ATOM    671  CD1 ILE A  46      10.065   7.334  -0.727  1.00  0.00           C  
ATOM    672  H   ILE A  46      11.799   6.717   3.347  1.00  0.00           H  
ATOM    673  HA  ILE A  46      10.946   4.040   2.524  1.00  0.00           H  
ATOM    674  HB  ILE A  46      10.697   4.885   0.151  1.00  0.00           H  
ATOM    675 HG12 ILE A  46      10.366   7.645   1.383  1.00  0.00           H  
ATOM    676 HG13 ILE A  46      11.786   7.096   0.488  1.00  0.00           H  
ATOM    677 HG21 ILE A  46       8.340   5.619   0.420  1.00  0.00           H  
ATOM    678 HG22 ILE A  46       8.745   4.181   1.332  1.00  0.00           H  
ATOM    679 HG23 ILE A  46       8.593   5.735   2.166  1.00  0.00           H  
ATOM    680 HD11 ILE A  46      10.454   8.297  -1.057  1.00  0.00           H  
ATOM    681 HD12 ILE A  46      10.302   6.583  -1.482  1.00  0.00           H  
ATOM    682 HD13 ILE A  46       8.984   7.412  -0.625  1.00  0.00           H  
ATOM    683  N   PRO A  47      13.292   3.930   1.276  1.00  0.00           N  
ATOM    684  CA  PRO A  47      14.705   3.870   0.936  1.00  0.00           C  
ATOM    685  C   PRO A  47      15.116   5.025   0.011  1.00  0.00           C  
ATOM    686  O   PRO A  47      14.662   5.118  -1.133  1.00  0.00           O  
ATOM    687  CB  PRO A  47      14.966   2.491   0.329  1.00  0.00           C  
ATOM    688  CG  PRO A  47      13.592   1.842   0.153  1.00  0.00           C  
ATOM    689  CD  PRO A  47      12.595   2.708   0.922  1.00  0.00           C  
ATOM    690  HA  PRO A  47      15.276   3.936   1.865  1.00  0.00           H  
ATOM    691  HB2 PRO A  47      15.486   2.554  -0.627  1.00  0.00           H  
ATOM    692  HB3 PRO A  47      15.566   1.902   1.023  1.00  0.00           H  
ATOM    693  HG2 PRO A  47      13.331   1.837  -0.906  1.00  0.00           H  
ATOM    694  HG3 PRO A  47      13.595   0.823   0.544  1.00  0.00           H  
ATOM    695  HD2 PRO A  47      11.723   2.902   0.298  1.00  0.00           H  
ATOM    696  HD3 PRO A  47      12.291   2.188   1.831  1.00  0.00           H  
ATOM    697  N   ALA A  48      15.983   5.903   0.530  1.00  0.00           N  
ATOM    698  CA  ALA A  48      16.510   7.072  -0.156  1.00  0.00           C  
ATOM    699  C   ALA A  48      17.004   6.702  -1.554  1.00  0.00           C  
ATOM    700  O   ALA A  48      17.987   5.977  -1.695  1.00  0.00           O  
ATOM    701  CB  ALA A  48      17.636   7.689   0.678  1.00  0.00           C  
ATOM    702  H   ALA A  48      16.295   5.751   1.477  1.00  0.00           H  
ATOM    703  HA  ALA A  48      15.706   7.808  -0.230  1.00  0.00           H  
ATOM    704  HB1 ALA A  48      18.023   8.573   0.171  1.00  0.00           H  
ATOM    705  HB2 ALA A  48      17.257   7.979   1.657  1.00  0.00           H  
ATOM    706  HB3 ALA A  48      18.447   6.971   0.806  1.00  0.00           H  
ATOM    707  N   GLY A  49      16.308   7.198  -2.579  1.00  0.00           N  
ATOM    708  CA  GLY A  49      16.611   6.936  -3.975  1.00  0.00           C  
ATOM    709  C   GLY A  49      15.340   6.518  -4.708  1.00  0.00           C  
ATOM    710  O   GLY A  49      15.168   6.846  -5.880  1.00  0.00           O  
ATOM    711  H   GLY A  49      15.509   7.784  -2.379  1.00  0.00           H  
ATOM    712  HA2 GLY A  49      17.010   7.843  -4.429  1.00  0.00           H  
ATOM    713  HA3 GLY A  49      17.345   6.137  -4.086  1.00  0.00           H  
ATOM    714  N   VAL A  50      14.439   5.805  -4.026  1.00  0.00           N  
ATOM    715  CA  VAL A  50      13.202   5.364  -4.651  1.00  0.00           C  
ATOM    716  C   VAL A  50      12.229   6.542  -4.728  1.00  0.00           C  
ATOM    717  O   VAL A  50      11.734   7.012  -3.706  1.00  0.00           O  
ATOM    718  CB  VAL A  50      12.599   4.171  -3.892  1.00  0.00           C  
ATOM    719  CG1 VAL A  50      11.357   3.674  -4.644  1.00  0.00           C  
ATOM    720  CG2 VAL A  50      13.606   3.019  -3.786  1.00  0.00           C  
ATOM    721  H   VAL A  50      14.604   5.561  -3.050  1.00  0.00           H  
ATOM    722  HA  VAL A  50      13.428   5.018  -5.662  1.00  0.00           H  
ATOM    723  HB  VAL A  50      12.311   4.475  -2.884  1.00  0.00           H  
ATOM    724 HG11 VAL A  50      10.991   2.761  -4.184  1.00  0.00           H  
ATOM    725 HG12 VAL A  50      10.565   4.422  -4.611  1.00  0.00           H  
ATOM    726 HG13 VAL A  50      11.605   3.460  -5.684  1.00  0.00           H  
ATOM    727 HG21 VAL A  50      13.131   2.168  -3.298  1.00  0.00           H  
ATOM    728 HG22 VAL A  50      13.939   2.717  -4.780  1.00  0.00           H  
ATOM    729 HG23 VAL A  50      14.471   3.315  -3.192  1.00  0.00           H  
ATOM    730  N   ASP A  51      11.953   7.023  -5.944  1.00  0.00           N  
ATOM    731  CA  ASP A  51      11.026   8.121  -6.164  1.00  0.00           C  
ATOM    732  C   ASP A  51       9.616   7.699  -5.738  1.00  0.00           C  
ATOM    733  O   ASP A  51       8.979   6.884  -6.404  1.00  0.00           O  
ATOM    734  CB  ASP A  51      11.060   8.546  -7.639  1.00  0.00           C  
ATOM    735  CG  ASP A  51      10.030   9.626  -7.975  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       9.448  10.203  -7.029  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       9.830   9.844  -9.188  1.00  0.00           O  
ATOM    738  H   ASP A  51      12.405   6.605  -6.743  1.00  0.00           H  
ATOM    739  HA  ASP A  51      11.353   8.972  -5.563  1.00  0.00           H  
ATOM    740  HB2 ASP A  51      12.052   8.929  -7.879  1.00  0.00           H  
ATOM    741  HB3 ASP A  51      10.861   7.677  -8.264  1.00  0.00           H  
ATOM    742  N   ALA A  52       9.131   8.280  -4.639  1.00  0.00           N  
ATOM    743  CA  ALA A  52       7.815   8.030  -4.071  1.00  0.00           C  
ATOM    744  C   ALA A  52       6.717   8.077  -5.131  1.00  0.00           C  
ATOM    745  O   ALA A  52       5.788   7.277  -5.083  1.00  0.00           O  
ATOM    746  CB  ALA A  52       7.519   9.047  -2.969  1.00  0.00           C  
ATOM    747  H   ALA A  52       9.727   8.940  -4.171  1.00  0.00           H  
ATOM    748  HA  ALA A  52       7.830   7.043  -3.610  1.00  0.00           H  
ATOM    749  HB1 ALA A  52       8.322   9.042  -2.235  1.00  0.00           H  
ATOM    750  HB2 ALA A  52       7.427  10.047  -3.393  1.00  0.00           H  
ATOM    751  HB3 ALA A  52       6.584   8.781  -2.471  1.00  0.00           H  
ATOM    752  N   VAL A  53       6.820   9.006  -6.086  1.00  0.00           N  
ATOM    753  CA  VAL A  53       5.836   9.176  -7.147  1.00  0.00           C  
ATOM    754  C   VAL A  53       5.705   7.915  -8.009  1.00  0.00           C  
ATOM    755  O   VAL A  53       4.638   7.663  -8.560  1.00  0.00           O  
ATOM    756  CB  VAL A  53       6.186  10.416  -7.996  1.00  0.00           C  
ATOM    757  CG1 VAL A  53       5.162  10.654  -9.114  1.00  0.00           C  
ATOM    758  CG2 VAL A  53       6.245  11.678  -7.121  1.00  0.00           C  
ATOM    759  H   VAL A  53       7.621   9.624  -6.074  1.00  0.00           H  
ATOM    760  HA  VAL A  53       4.865   9.353  -6.680  1.00  0.00           H  
ATOM    761  HB  VAL A  53       7.160  10.269  -8.463  1.00  0.00           H  
ATOM    762 HG11 VAL A  53       4.157  10.718  -8.697  1.00  0.00           H  
ATOM    763 HG12 VAL A  53       5.390  11.585  -9.635  1.00  0.00           H  
ATOM    764 HG13 VAL A  53       5.195   9.846  -9.846  1.00  0.00           H  
ATOM    765 HG21 VAL A  53       7.034  11.602  -6.375  1.00  0.00           H  
ATOM    766 HG22 VAL A  53       6.449  12.550  -7.743  1.00  0.00           H  
ATOM    767 HG23 VAL A  53       5.289  11.823  -6.615  1.00  0.00           H  
ATOM    768  N   LYS A  54       6.769   7.116  -8.139  1.00  0.00           N  
ATOM    769  CA  LYS A  54       6.715   5.919  -8.975  1.00  0.00           C  
ATOM    770  C   LYS A  54       5.937   4.804  -8.273  1.00  0.00           C  
ATOM    771  O   LYS A  54       5.158   4.093  -8.901  1.00  0.00           O  
ATOM    772  CB  LYS A  54       8.133   5.463  -9.351  1.00  0.00           C  
ATOM    773  CG  LYS A  54       8.896   6.510 -10.178  1.00  0.00           C  
ATOM    774  CD  LYS A  54       8.352   6.643 -11.608  1.00  0.00           C  
ATOM    775  CE  LYS A  54       9.153   7.664 -12.423  1.00  0.00           C  
ATOM    776  NZ  LYS A  54       8.985   9.033 -11.902  1.00  0.00           N  
ATOM    777  H   LYS A  54       7.630   7.332  -7.641  1.00  0.00           H  
ATOM    778  HA  LYS A  54       6.173   6.143  -9.892  1.00  0.00           H  
ATOM    779  HB2 LYS A  54       8.692   5.257  -8.438  1.00  0.00           H  
ATOM    780  HB3 LYS A  54       8.071   4.537  -9.924  1.00  0.00           H  
ATOM    781  HG2 LYS A  54       8.848   7.473  -9.676  1.00  0.00           H  
ATOM    782  HG3 LYS A  54       9.942   6.203 -10.232  1.00  0.00           H  
ATOM    783  HD2 LYS A  54       8.415   5.671 -12.103  1.00  0.00           H  
ATOM    784  HD3 LYS A  54       7.309   6.957 -11.597  1.00  0.00           H  
ATOM    785  HE2 LYS A  54      10.212   7.399 -12.417  1.00  0.00           H  
ATOM    786  HE3 LYS A  54       8.799   7.644 -13.456  1.00  0.00           H  
ATOM    787  HZ1 LYS A  54       9.354   9.102 -10.963  1.00  0.00           H  
ATOM    788  HZ2 LYS A  54       9.482   9.682 -12.495  1.00  0.00           H  
ATOM    789  HZ3 LYS A  54       8.004   9.276 -11.894  1.00  0.00           H  
ATOM    790  N   ILE A  55       6.157   4.650  -6.968  1.00  0.00           N  
ATOM    791  CA  ILE A  55       5.497   3.624  -6.173  1.00  0.00           C  
ATOM    792  C   ILE A  55       4.077   4.024  -5.758  1.00  0.00           C  
ATOM    793  O   ILE A  55       3.177   3.188  -5.734  1.00  0.00           O  
ATOM    794  CB  ILE A  55       6.362   3.204  -4.983  1.00  0.00           C  
ATOM    795  CG1 ILE A  55       6.836   4.401  -4.152  1.00  0.00           C  
ATOM    796  CG2 ILE A  55       7.556   2.364  -5.453  1.00  0.00           C  
ATOM    797  CD1 ILE A  55       7.629   3.878  -2.969  1.00  0.00           C  
ATOM    798  H   ILE A  55       6.810   5.279  -6.524  1.00  0.00           H  
ATOM    799  HA  ILE A  55       5.419   2.705  -6.737  1.00  0.00           H  
ATOM    800  HB  ILE A  55       5.746   2.557  -4.356  1.00  0.00           H  
ATOM    801 HG12 ILE A  55       7.483   5.056  -4.729  1.00  0.00           H  
ATOM    802 HG13 ILE A  55       5.976   4.958  -3.785  1.00  0.00           H  
ATOM    803 HG21 ILE A  55       8.026   1.881  -4.597  1.00  0.00           H  
ATOM    804 HG22 ILE A  55       7.225   1.574  -6.127  1.00  0.00           H  
ATOM    805 HG23 ILE A  55       8.282   2.997  -5.963  1.00  0.00           H  
ATOM    806 HD11 ILE A  55       8.614   3.580  -3.314  1.00  0.00           H  
ATOM    807 HD12 ILE A  55       7.729   4.652  -2.210  1.00  0.00           H  
ATOM    808 HD13 ILE A  55       7.100   3.010  -2.577  1.00  0.00           H  
ATOM    809  N   SER A  56       3.871   5.294  -5.415  1.00  0.00           N  
ATOM    810  CA  SER A  56       2.601   5.802  -4.922  1.00  0.00           C  
ATOM    811  C   SER A  56       1.557   6.011  -6.005  1.00  0.00           C  
ATOM    812  O   SER A  56       1.840   6.596  -7.048  1.00  0.00           O  
ATOM    813  CB  SER A  56       2.829   7.152  -4.242  1.00  0.00           C  
ATOM    814  OG  SER A  56       3.792   7.024  -3.219  1.00  0.00           O  
ATOM    815  H   SER A  56       4.643   5.944  -5.488  1.00  0.00           H  
ATOM    816  HA  SER A  56       2.202   5.116  -4.179  1.00  0.00           H  
ATOM    817  HB2 SER A  56       3.177   7.868  -4.986  1.00  0.00           H  
ATOM    818  HB3 SER A  56       1.884   7.524  -3.845  1.00  0.00           H  
ATOM    819  HG  SER A  56       4.659   7.020  -3.647  1.00  0.00           H  
ATOM    820  N   MET A  57       0.327   5.581  -5.728  1.00  0.00           N  
ATOM    821  CA  MET A  57      -0.783   5.853  -6.618  1.00  0.00           C  
ATOM    822  C   MET A  57      -1.087   7.345  -6.418  1.00  0.00           C  
ATOM    823  O   MET A  57      -1.048   7.807  -5.277  1.00  0.00           O  
ATOM    824  CB  MET A  57      -1.998   5.016  -6.207  1.00  0.00           C  
ATOM    825  CG  MET A  57      -1.763   3.504  -6.321  1.00  0.00           C  
ATOM    826  SD  MET A  57      -3.168   2.475  -5.823  1.00  0.00           S  
ATOM    827  CE  MET A  57      -4.426   3.067  -6.978  1.00  0.00           C  
ATOM    828  H   MET A  57       0.140   5.091  -4.858  1.00  0.00           H  
ATOM    829  HA  MET A  57      -0.501   5.625  -7.647  1.00  0.00           H  
ATOM    830  HB2 MET A  57      -2.262   5.253  -5.175  1.00  0.00           H  
ATOM    831  HB3 MET A  57      -2.826   5.305  -6.853  1.00  0.00           H  
ATOM    832  HG2 MET A  57      -1.518   3.247  -7.351  1.00  0.00           H  
ATOM    833  HG3 MET A  57      -0.921   3.219  -5.690  1.00  0.00           H  
ATOM    834  HE1 MET A  57      -5.311   2.447  -6.880  1.00  0.00           H  
ATOM    835  HE2 MET A  57      -4.692   4.100  -6.757  1.00  0.00           H  
ATOM    836  HE3 MET A  57      -4.045   2.994  -7.997  1.00  0.00           H  
ATOM    837  N   PRO A  58      -1.385   8.124  -7.465  1.00  0.00           N  
ATOM    838  CA  PRO A  58      -1.706   9.526  -7.280  1.00  0.00           C  
ATOM    839  C   PRO A  58      -3.005   9.606  -6.481  1.00  0.00           C  
ATOM    840  O   PRO A  58      -3.994   8.988  -6.864  1.00  0.00           O  
ATOM    841  CB  PRO A  58      -1.827  10.118  -8.684  1.00  0.00           C  
ATOM    842  CG  PRO A  58      -2.163   8.909  -9.559  1.00  0.00           C  
ATOM    843  CD  PRO A  58      -1.472   7.735  -8.860  1.00  0.00           C  
ATOM    844  HA  PRO A  58      -0.899  10.032  -6.744  1.00  0.00           H  
ATOM    845  HB2 PRO A  58      -2.585  10.898  -8.749  1.00  0.00           H  
ATOM    846  HB3 PRO A  58      -0.854  10.520  -8.964  1.00  0.00           H  
ATOM    847  HG2 PRO A  58      -3.241   8.755  -9.537  1.00  0.00           H  
ATOM    848  HG3 PRO A  58      -1.827   9.033 -10.589  1.00  0.00           H  
ATOM    849  HD2 PRO A  58      -2.055   6.822  -8.994  1.00  0.00           H  
ATOM    850  HD3 PRO A  58      -0.465   7.603  -9.259  1.00  0.00           H  
ATOM    851  N   GLU A  59      -2.990  10.351  -5.371  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -4.113  10.505  -4.448  1.00  0.00           C  
ATOM    853  C   GLU A  59      -5.462  10.745  -5.136  1.00  0.00           C  
ATOM    854  O   GLU A  59      -6.494  10.286  -4.652  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -3.789  11.587  -3.408  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -3.411  12.945  -4.023  1.00  0.00           C  
ATOM    857  CD  GLU A  59      -3.156  13.989  -2.939  1.00  0.00           C  
ATOM    858  OE1 GLU A  59      -2.175  13.797  -2.191  1.00  0.00           O  
ATOM    859  OE2 GLU A  59      -3.949  14.954  -2.877  1.00  0.00           O  
ATOM    860  H   GLU A  59      -2.132  10.832  -5.148  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -4.205   9.563  -3.907  1.00  0.00           H  
ATOM    862  HB2 GLU A  59      -4.662  11.713  -2.762  1.00  0.00           H  
ATOM    863  HB3 GLU A  59      -2.962  11.237  -2.789  1.00  0.00           H  
ATOM    864  HG2 GLU A  59      -2.506  12.858  -4.620  1.00  0.00           H  
ATOM    865  HG3 GLU A  59      -4.219  13.302  -4.660  1.00  0.00           H  
ATOM    866  N   GLU A  60      -5.444  11.468  -6.260  1.00  0.00           N  
ATOM    867  CA  GLU A  60      -6.621  11.775  -7.057  1.00  0.00           C  
ATOM    868  C   GLU A  60      -7.342  10.488  -7.478  1.00  0.00           C  
ATOM    869  O   GLU A  60      -8.569  10.451  -7.531  1.00  0.00           O  
ATOM    870  CB  GLU A  60      -6.179  12.625  -8.263  1.00  0.00           C  
ATOM    871  CG  GLU A  60      -7.333  13.296  -9.026  1.00  0.00           C  
ATOM    872  CD  GLU A  60      -8.160  12.338  -9.884  1.00  0.00           C  
ATOM    873  OE1 GLU A  60      -7.534  11.482 -10.546  1.00  0.00           O  
ATOM    874  OE2 GLU A  60      -9.400  12.501  -9.886  1.00  0.00           O  
ATOM    875  H   GLU A  60      -4.549  11.812  -6.570  1.00  0.00           H  
ATOM    876  HA  GLU A  60      -7.299  12.355  -6.438  1.00  0.00           H  
ATOM    877  HB2 GLU A  60      -5.546  13.431  -7.888  1.00  0.00           H  
ATOM    878  HB3 GLU A  60      -5.582  12.017  -8.947  1.00  0.00           H  
ATOM    879  HG2 GLU A  60      -7.987  13.804  -8.316  1.00  0.00           H  
ATOM    880  HG3 GLU A  60      -6.910  14.044  -9.697  1.00  0.00           H  
ATOM    881  N   GLU A  61      -6.575   9.441  -7.782  1.00  0.00           N  
ATOM    882  CA  GLU A  61      -7.077   8.159  -8.218  1.00  0.00           C  
ATOM    883  C   GLU A  61      -7.252   7.226  -7.021  1.00  0.00           C  
ATOM    884  O   GLU A  61      -6.509   7.280  -6.036  1.00  0.00           O  
ATOM    885  CB  GLU A  61      -6.094   7.558  -9.225  1.00  0.00           C  
ATOM    886  CG  GLU A  61      -6.028   8.390 -10.514  1.00  0.00           C  
ATOM    887  CD  GLU A  61      -5.110   7.763 -11.559  1.00  0.00           C  
ATOM    888  OE1 GLU A  61      -5.272   6.548 -11.803  1.00  0.00           O  
ATOM    889  OE2 GLU A  61      -4.258   8.506 -12.091  1.00  0.00           O  
ATOM    890  H   GLU A  61      -5.572   9.524  -7.694  1.00  0.00           H  
ATOM    891  HA  GLU A  61      -8.042   8.289  -8.713  1.00  0.00           H  
ATOM    892  HB2 GLU A  61      -5.104   7.482  -8.771  1.00  0.00           H  
ATOM    893  HB3 GLU A  61      -6.432   6.554  -9.462  1.00  0.00           H  
ATOM    894  HG2 GLU A  61      -7.026   8.468 -10.944  1.00  0.00           H  
ATOM    895  HG3 GLU A  61      -5.672   9.395 -10.289  1.00  0.00           H  
ATOM    896  N   LEU A  62      -8.246   6.345  -7.117  1.00  0.00           N  
ATOM    897  CA  LEU A  62      -8.531   5.370  -6.090  1.00  0.00           C  
ATOM    898  C   LEU A  62      -9.359   4.221  -6.646  1.00  0.00           C  
ATOM    899  O   LEU A  62     -10.128   4.383  -7.590  1.00  0.00           O  
ATOM    900  CB  LEU A  62      -9.131   5.999  -4.829  1.00  0.00           C  
ATOM    901  CG  LEU A  62     -10.117   7.154  -5.047  1.00  0.00           C  
ATOM    902  CD1 LEU A  62     -11.417   6.716  -5.731  1.00  0.00           C  
ATOM    903  CD2 LEU A  62     -10.409   7.713  -3.658  1.00  0.00           C  
ATOM    904  H   LEU A  62      -8.840   6.327  -7.936  1.00  0.00           H  
ATOM    905  HA  LEU A  62      -7.589   4.947  -5.768  1.00  0.00           H  
ATOM    906  HB2 LEU A  62      -9.605   5.221  -4.229  1.00  0.00           H  
ATOM    907  HB3 LEU A  62      -8.295   6.392  -4.248  1.00  0.00           H  
ATOM    908  HG  LEU A  62      -9.654   7.952  -5.631  1.00  0.00           H  
ATOM    909 HD11 LEU A  62     -11.230   6.488  -6.779  1.00  0.00           H  
ATOM    910 HD12 LEU A  62     -11.830   5.838  -5.236  1.00  0.00           H  
ATOM    911 HD13 LEU A  62     -12.145   7.526  -5.688  1.00  0.00           H  
ATOM    912 HD21 LEU A  62      -9.466   8.040  -3.220  1.00  0.00           H  
ATOM    913 HD22 LEU A  62     -11.090   8.559  -3.727  1.00  0.00           H  
ATOM    914 HD23 LEU A  62     -10.841   6.930  -3.038  1.00  0.00           H  
ATOM    915  N   LEU A  63      -9.183   3.054  -6.035  1.00  0.00           N  
ATOM    916  CA  LEU A  63      -9.888   1.837  -6.350  1.00  0.00           C  
ATOM    917  C   LEU A  63     -11.225   2.001  -5.630  1.00  0.00           C  
ATOM    918  O   LEU A  63     -11.271   1.922  -4.399  1.00  0.00           O  
ATOM    919  CB  LEU A  63      -9.086   0.635  -5.832  1.00  0.00           C  
ATOM    920  CG  LEU A  63      -7.620   0.603  -6.295  1.00  0.00           C  
ATOM    921  CD1 LEU A  63      -6.969  -0.686  -5.786  1.00  0.00           C  
ATOM    922  CD2 LEU A  63      -7.479   0.684  -7.819  1.00  0.00           C  
ATOM    923  H   LEU A  63      -8.519   3.011  -5.272  1.00  0.00           H  
ATOM    924  HA  LEU A  63     -10.034   1.739  -7.426  1.00  0.00           H  
ATOM    925  HB2 LEU A  63      -9.069   0.661  -4.743  1.00  0.00           H  
ATOM    926  HB3 LEU A  63      -9.586  -0.274  -6.154  1.00  0.00           H  
ATOM    927  HG  LEU A  63      -7.089   1.440  -5.844  1.00  0.00           H  
ATOM    928 HD11 LEU A  63      -7.459  -1.546  -6.239  1.00  0.00           H  
ATOM    929 HD12 LEU A  63      -5.912  -0.698  -6.053  1.00  0.00           H  
ATOM    930 HD13 LEU A  63      -7.062  -0.750  -4.701  1.00  0.00           H  
ATOM    931 HD21 LEU A  63      -8.073  -0.091  -8.297  1.00  0.00           H  
ATOM    932 HD22 LEU A  63      -7.807   1.659  -8.180  1.00  0.00           H  
ATOM    933 HD23 LEU A  63      -6.434   0.547  -8.100  1.00  0.00           H  
ATOM    934  N   ASN A  64     -12.291   2.266  -6.384  1.00  0.00           N  
ATOM    935  CA  ASN A  64     -13.631   2.521  -5.870  1.00  0.00           C  
ATOM    936  C   ASN A  64     -14.466   1.251  -5.713  1.00  0.00           C  
ATOM    937  O   ASN A  64     -15.227   1.142  -4.757  1.00  0.00           O  
ATOM    938  CB  ASN A  64     -14.352   3.534  -6.771  1.00  0.00           C  
ATOM    939  CG  ASN A  64     -14.619   2.996  -8.178  1.00  0.00           C  
ATOM    940  OD1 ASN A  64     -13.845   2.197  -8.698  1.00  0.00           O  
ATOM    941  ND2 ASN A  64     -15.708   3.425  -8.808  1.00  0.00           N  
ATOM    942  H   ASN A  64     -12.175   2.303  -7.392  1.00  0.00           H  
ATOM    943  HA  ASN A  64     -13.546   2.978  -4.886  1.00  0.00           H  
ATOM    944  HB2 ASN A  64     -15.303   3.790  -6.301  1.00  0.00           H  
ATOM    945  HB3 ASN A  64     -13.750   4.440  -6.850  1.00  0.00           H  
ATOM    946 HD21 ASN A  64     -16.335   4.082  -8.369  1.00  0.00           H  
ATOM    947 HD22 ASN A  64     -15.892   3.077  -9.735  1.00  0.00           H  
ATOM    948  N   ALA A  65     -14.343   0.307  -6.644  1.00  0.00           N  
ATOM    949  CA  ALA A  65     -15.104  -0.935  -6.647  1.00  0.00           C  
ATOM    950  C   ALA A  65     -14.355  -2.037  -5.887  1.00  0.00           C  
ATOM    951  O   ALA A  65     -13.130  -1.975  -5.773  1.00  0.00           O  
ATOM    952  CB  ALA A  65     -15.358  -1.333  -8.107  1.00  0.00           C  
ATOM    953  H   ALA A  65     -13.679   0.464  -7.399  1.00  0.00           H  
ATOM    954  HA  ALA A  65     -16.070  -0.757  -6.172  1.00  0.00           H  
ATOM    955  HB1 ALA A  65     -15.923  -2.260  -8.174  1.00  0.00           H  
ATOM    956  HB2 ALA A  65     -15.916  -0.542  -8.610  1.00  0.00           H  
ATOM    957  HB3 ALA A  65     -14.411  -1.476  -8.624  1.00  0.00           H  
ATOM    958  N   PRO A  66     -15.056  -3.057  -5.363  1.00  0.00           N  
ATOM    959  CA  PRO A  66     -14.417  -4.179  -4.690  1.00  0.00           C  
ATOM    960  C   PRO A  66     -13.589  -4.981  -5.695  1.00  0.00           C  
ATOM    961  O   PRO A  66     -13.744  -4.830  -6.907  1.00  0.00           O  
ATOM    962  CB  PRO A  66     -15.562  -5.031  -4.131  1.00  0.00           C  
ATOM    963  CG  PRO A  66     -16.732  -4.710  -5.062  1.00  0.00           C  
ATOM    964  CD  PRO A  66     -16.499  -3.242  -5.412  1.00  0.00           C  
ATOM    965  HA  PRO A  66     -13.779  -3.843  -3.874  1.00  0.00           H  
ATOM    966  HB2 PRO A  66     -15.331  -6.097  -4.117  1.00  0.00           H  
ATOM    967  HB3 PRO A  66     -15.808  -4.699  -3.125  1.00  0.00           H  
ATOM    968  HG2 PRO A  66     -16.648  -5.316  -5.966  1.00  0.00           H  
ATOM    969  HG3 PRO A  66     -17.699  -4.877  -4.587  1.00  0.00           H  
ATOM    970  HD2 PRO A  66     -16.933  -3.031  -6.387  1.00  0.00           H  
ATOM    971  HD3 PRO A  66     -16.965  -2.606  -4.659  1.00  0.00           H  
ATOM    972  N   GLY A  67     -12.697  -5.844  -5.208  1.00  0.00           N  
ATOM    973  CA  GLY A  67     -11.901  -6.707  -6.069  1.00  0.00           C  
ATOM    974  C   GLY A  67     -10.702  -6.002  -6.701  1.00  0.00           C  
ATOM    975  O   GLY A  67      -9.620  -6.583  -6.726  1.00  0.00           O  
ATOM    976  H   GLY A  67     -12.561  -5.910  -4.201  1.00  0.00           H  
ATOM    977  HA2 GLY A  67     -11.541  -7.547  -5.477  1.00  0.00           H  
ATOM    978  HA3 GLY A  67     -12.526  -7.109  -6.868  1.00  0.00           H  
ATOM    979  N   GLU A  68     -10.891  -4.777  -7.209  1.00  0.00           N  
ATOM    980  CA  GLU A  68      -9.860  -3.972  -7.857  1.00  0.00           C  
ATOM    981  C   GLU A  68      -8.523  -4.064  -7.118  1.00  0.00           C  
ATOM    982  O   GLU A  68      -8.488  -3.964  -5.890  1.00  0.00           O  
ATOM    983  CB  GLU A  68     -10.312  -2.512  -7.939  1.00  0.00           C  
ATOM    984  CG  GLU A  68     -11.515  -2.318  -8.869  1.00  0.00           C  
ATOM    985  CD  GLU A  68     -11.791  -0.836  -9.109  1.00  0.00           C  
ATOM    986  OE1 GLU A  68     -11.962  -0.115  -8.101  1.00  0.00           O  
ATOM    987  OE2 GLU A  68     -11.821  -0.446 -10.296  1.00  0.00           O  
ATOM    988  H   GLU A  68     -11.824  -4.387  -7.143  1.00  0.00           H  
ATOM    989  HA  GLU A  68      -9.727  -4.356  -8.870  1.00  0.00           H  
ATOM    990  HB2 GLU A  68     -10.565  -2.161  -6.938  1.00  0.00           H  
ATOM    991  HB3 GLU A  68      -9.481  -1.921  -8.322  1.00  0.00           H  
ATOM    992  HG2 GLU A  68     -11.311  -2.795  -9.830  1.00  0.00           H  
ATOM    993  HG3 GLU A  68     -12.401  -2.778  -8.433  1.00  0.00           H  
ATOM    994  N   THR A  69      -7.435  -4.261  -7.867  1.00  0.00           N  
ATOM    995  CA  THR A  69      -6.101  -4.431  -7.324  1.00  0.00           C  
ATOM    996  C   THR A  69      -5.148  -3.291  -7.693  1.00  0.00           C  
ATOM    997  O   THR A  69      -5.427  -2.475  -8.570  1.00  0.00           O  
ATOM    998  CB  THR A  69      -5.544  -5.766  -7.846  1.00  0.00           C  
ATOM    999  OG1 THR A  69      -5.553  -5.753  -9.260  1.00  0.00           O  
ATOM   1000  CG2 THR A  69      -6.386  -6.959  -7.388  1.00  0.00           C  
ATOM   1001  H   THR A  69      -7.504  -4.319  -8.873  1.00  0.00           H  
ATOM   1002  HA  THR A  69      -6.163  -4.474  -6.244  1.00  0.00           H  
ATOM   1003  HB  THR A  69      -4.523  -5.901  -7.483  1.00  0.00           H  
ATOM   1004  HG1 THR A  69      -5.209  -6.591  -9.583  1.00  0.00           H  
ATOM   1005 HG21 THR A  69      -5.877  -7.888  -7.642  1.00  0.00           H  
ATOM   1006 HG22 THR A  69      -6.532  -6.916  -6.312  1.00  0.00           H  
ATOM   1007 HG23 THR A  69      -7.358  -6.946  -7.880  1.00  0.00           H  
ATOM   1008  N   TYR A  70      -4.000  -3.273  -7.012  1.00  0.00           N  
ATOM   1009  CA  TYR A  70      -2.870  -2.381  -7.221  1.00  0.00           C  
ATOM   1010  C   TYR A  70      -1.653  -3.281  -7.025  1.00  0.00           C  
ATOM   1011  O   TYR A  70      -1.442  -3.792  -5.925  1.00  0.00           O  
ATOM   1012  CB  TYR A  70      -2.892  -1.198  -6.242  1.00  0.00           C  
ATOM   1013  CG  TYR A  70      -1.537  -0.558  -5.990  1.00  0.00           C  
ATOM   1014  CD1 TYR A  70      -0.767  -0.054  -7.056  1.00  0.00           C  
ATOM   1015  CD2 TYR A  70      -1.008  -0.546  -4.688  1.00  0.00           C  
ATOM   1016  CE1 TYR A  70       0.541   0.412  -6.822  1.00  0.00           C  
ATOM   1017  CE2 TYR A  70       0.321  -0.157  -4.470  1.00  0.00           C  
ATOM   1018  CZ  TYR A  70       1.095   0.325  -5.533  1.00  0.00           C  
ATOM   1019  OH  TYR A  70       2.386   0.681  -5.296  1.00  0.00           O  
ATOM   1020  H   TYR A  70      -3.885  -3.967  -6.277  1.00  0.00           H  
ATOM   1021  HA  TYR A  70      -2.878  -1.997  -8.242  1.00  0.00           H  
ATOM   1022  HB2 TYR A  70      -3.556  -0.438  -6.637  1.00  0.00           H  
ATOM   1023  HB3 TYR A  70      -3.309  -1.526  -5.294  1.00  0.00           H  
ATOM   1024  HD1 TYR A  70      -1.164  -0.049  -8.061  1.00  0.00           H  
ATOM   1025  HD2 TYR A  70      -1.605  -0.881  -3.856  1.00  0.00           H  
ATOM   1026  HE1 TYR A  70       1.144   0.761  -7.648  1.00  0.00           H  
ATOM   1027  HE2 TYR A  70       0.744  -0.202  -3.478  1.00  0.00           H  
ATOM   1028  HH  TYR A  70       2.662   1.461  -5.794  1.00  0.00           H  
ATOM   1029  N   VAL A  71      -0.877  -3.499  -8.087  1.00  0.00           N  
ATOM   1030  CA  VAL A  71       0.283  -4.374  -8.072  1.00  0.00           C  
ATOM   1031  C   VAL A  71       1.558  -3.536  -8.104  1.00  0.00           C  
ATOM   1032  O   VAL A  71       1.594  -2.493  -8.753  1.00  0.00           O  
ATOM   1033  CB  VAL A  71       0.217  -5.336  -9.271  1.00  0.00           C  
ATOM   1034  CG1 VAL A  71       1.367  -6.351  -9.227  1.00  0.00           C  
ATOM   1035  CG2 VAL A  71      -1.114  -6.101  -9.287  1.00  0.00           C  
ATOM   1036  H   VAL A  71      -1.096  -3.042  -8.959  1.00  0.00           H  
ATOM   1037  HA  VAL A  71       0.280  -4.975  -7.163  1.00  0.00           H  
ATOM   1038  HB  VAL A  71       0.294  -4.763 -10.197  1.00  0.00           H  
ATOM   1039 HG11 VAL A  71       2.326  -5.851  -9.359  1.00  0.00           H  
ATOM   1040 HG12 VAL A  71       1.363  -6.871  -8.269  1.00  0.00           H  
ATOM   1041 HG13 VAL A  71       1.247  -7.075 -10.032  1.00  0.00           H  
ATOM   1042 HG21 VAL A  71      -1.112  -6.828 -10.099  1.00  0.00           H  
ATOM   1043 HG22 VAL A  71      -1.250  -6.622  -8.340  1.00  0.00           H  
ATOM   1044 HG23 VAL A  71      -1.951  -5.420  -9.443  1.00  0.00           H  
ATOM   1045  N   VAL A  72       2.601  -3.998  -7.413  1.00  0.00           N  
ATOM   1046  CA  VAL A  72       3.902  -3.348  -7.372  1.00  0.00           C  
ATOM   1047  C   VAL A  72       4.950  -4.431  -7.123  1.00  0.00           C  
ATOM   1048  O   VAL A  72       4.618  -5.569  -6.792  1.00  0.00           O  
ATOM   1049  CB  VAL A  72       3.890  -2.202  -6.339  1.00  0.00           C  
ATOM   1050  CG1 VAL A  72       3.693  -2.705  -4.906  1.00  0.00           C  
ATOM   1051  CG2 VAL A  72       5.137  -1.311  -6.400  1.00  0.00           C  
ATOM   1052  H   VAL A  72       2.507  -4.865  -6.883  1.00  0.00           H  
ATOM   1053  HA  VAL A  72       4.128  -2.923  -8.351  1.00  0.00           H  
ATOM   1054  HB  VAL A  72       3.042  -1.562  -6.585  1.00  0.00           H  
ATOM   1055 HG11 VAL A  72       3.627  -1.853  -4.230  1.00  0.00           H  
ATOM   1056 HG12 VAL A  72       2.772  -3.283  -4.841  1.00  0.00           H  
ATOM   1057 HG13 VAL A  72       4.538  -3.326  -4.604  1.00  0.00           H  
ATOM   1058 HG21 VAL A  72       5.323  -0.995  -7.427  1.00  0.00           H  
ATOM   1059 HG22 VAL A  72       4.977  -0.422  -5.788  1.00  0.00           H  
ATOM   1060 HG23 VAL A  72       6.009  -1.837  -6.016  1.00  0.00           H  
ATOM   1061  N   THR A  73       6.222  -4.103  -7.305  1.00  0.00           N  
ATOM   1062  CA  THR A  73       7.337  -5.014  -7.100  1.00  0.00           C  
ATOM   1063  C   THR A  73       8.480  -4.157  -6.574  1.00  0.00           C  
ATOM   1064  O   THR A  73       8.845  -3.177  -7.221  1.00  0.00           O  
ATOM   1065  CB  THR A  73       7.647  -5.737  -8.418  1.00  0.00           C  
ATOM   1066  OG1 THR A  73       6.469  -6.380  -8.873  1.00  0.00           O  
ATOM   1067  CG2 THR A  73       8.738  -6.795  -8.255  1.00  0.00           C  
ATOM   1068  H   THR A  73       6.444  -3.163  -7.606  1.00  0.00           H  
ATOM   1069  HA  THR A  73       7.080  -5.744  -6.335  1.00  0.00           H  
ATOM   1070  HB  THR A  73       7.969  -5.011  -9.167  1.00  0.00           H  
ATOM   1071  HG1 THR A  73       5.826  -6.377  -8.152  1.00  0.00           H  
ATOM   1072 HG21 THR A  73       8.408  -7.562  -7.556  1.00  0.00           H  
ATOM   1073 HG22 THR A  73       8.938  -7.264  -9.218  1.00  0.00           H  
ATOM   1074 HG23 THR A  73       9.660  -6.344  -7.886  1.00  0.00           H  
ATOM   1075  N   LEU A  74       9.011  -4.493  -5.396  1.00  0.00           N  
ATOM   1076  CA  LEU A  74      10.036  -3.696  -4.739  1.00  0.00           C  
ATOM   1077  C   LEU A  74      11.401  -4.377  -4.809  1.00  0.00           C  
ATOM   1078  O   LEU A  74      11.707  -5.279  -4.028  1.00  0.00           O  
ATOM   1079  CB  LEU A  74       9.609  -3.381  -3.297  1.00  0.00           C  
ATOM   1080  CG  LEU A  74       8.232  -2.697  -3.187  1.00  0.00           C  
ATOM   1081  CD1 LEU A  74       7.914  -2.396  -1.718  1.00  0.00           C  
ATOM   1082  CD2 LEU A  74       8.166  -1.383  -3.976  1.00  0.00           C  
ATOM   1083  H   LEU A  74       8.685  -5.331  -4.926  1.00  0.00           H  
ATOM   1084  HA  LEU A  74      10.145  -2.730  -5.232  1.00  0.00           H  
ATOM   1085  HB2 LEU A  74       9.586  -4.308  -2.722  1.00  0.00           H  
ATOM   1086  HB3 LEU A  74      10.366  -2.720  -2.875  1.00  0.00           H  
ATOM   1087  HG  LEU A  74       7.460  -3.370  -3.563  1.00  0.00           H  
ATOM   1088 HD11 LEU A  74       7.958  -3.313  -1.132  1.00  0.00           H  
ATOM   1089 HD12 LEU A  74       8.631  -1.679  -1.317  1.00  0.00           H  
ATOM   1090 HD13 LEU A  74       6.913  -1.973  -1.635  1.00  0.00           H  
ATOM   1091 HD21 LEU A  74       8.994  -0.734  -3.693  1.00  0.00           H  
ATOM   1092 HD22 LEU A  74       8.218  -1.576  -5.047  1.00  0.00           H  
ATOM   1093 HD23 LEU A  74       7.225  -0.873  -3.766  1.00  0.00           H  
ATOM   1094  N   ASP A  75      12.227  -3.930  -5.758  1.00  0.00           N  
ATOM   1095  CA  ASP A  75      13.580  -4.427  -5.954  1.00  0.00           C  
ATOM   1096  C   ASP A  75      14.524  -3.841  -4.904  1.00  0.00           C  
ATOM   1097  O   ASP A  75      15.317  -4.562  -4.306  1.00  0.00           O  
ATOM   1098  CB  ASP A  75      14.054  -4.065  -7.365  1.00  0.00           C  
ATOM   1099  CG  ASP A  75      15.513  -4.469  -7.561  1.00  0.00           C  
ATOM   1100  OD1 ASP A  75      15.741  -5.672  -7.806  1.00  0.00           O  
ATOM   1101  OD2 ASP A  75      16.370  -3.564  -7.451  1.00  0.00           O  
ATOM   1102  H   ASP A  75      11.895  -3.202  -6.373  1.00  0.00           H  
ATOM   1103  HA  ASP A  75      13.596  -5.512  -5.856  1.00  0.00           H  
ATOM   1104  HB2 ASP A  75      13.441  -4.586  -8.102  1.00  0.00           H  
ATOM   1105  HB3 ASP A  75      13.964  -2.991  -7.529  1.00  0.00           H  
ATOM   1106  N   THR A  76      14.448  -2.527  -4.696  1.00  0.00           N  
ATOM   1107  CA  THR A  76      15.313  -1.822  -3.768  1.00  0.00           C  
ATOM   1108  C   THR A  76      14.927  -2.142  -2.324  1.00  0.00           C  
ATOM   1109  O   THR A  76      13.787  -1.926  -1.918  1.00  0.00           O  
ATOM   1110  CB  THR A  76      15.206  -0.317  -4.056  1.00  0.00           C  
ATOM   1111  OG1 THR A  76      15.188  -0.106  -5.454  1.00  0.00           O  
ATOM   1112  CG2 THR A  76      16.368   0.464  -3.435  1.00  0.00           C  
ATOM   1113  H   THR A  76      13.778  -1.976  -5.211  1.00  0.00           H  
ATOM   1114  HA  THR A  76      16.340  -2.137  -3.961  1.00  0.00           H  
ATOM   1115  HB  THR A  76      14.269   0.066  -3.649  1.00  0.00           H  
ATOM   1116  HG1 THR A  76      15.964  -0.522  -5.841  1.00  0.00           H  
ATOM   1117 HG21 THR A  76      16.265   1.521  -3.676  1.00  0.00           H  
ATOM   1118 HG22 THR A  76      16.360   0.351  -2.350  1.00  0.00           H  
ATOM   1119 HG23 THR A  76      17.320   0.104  -3.828  1.00  0.00           H  
ATOM   1120  N   LYS A  77      15.885  -2.655  -1.556  1.00  0.00           N  
ATOM   1121  CA  LYS A  77      15.777  -3.021  -0.172  1.00  0.00           C  
ATOM   1122  C   LYS A  77      15.572  -1.776   0.692  1.00  0.00           C  
ATOM   1123  O   LYS A  77      15.963  -0.673   0.313  1.00  0.00           O  
ATOM   1124  CB  LYS A  77      17.124  -3.700   0.109  1.00  0.00           C  
ATOM   1125  CG  LYS A  77      17.150  -4.470   1.406  1.00  0.00           C  
ATOM   1126  CD  LYS A  77      18.567  -4.951   1.738  1.00  0.00           C  
ATOM   1127  CE  LYS A  77      18.579  -5.889   2.951  1.00  0.00           C  
ATOM   1128  NZ  LYS A  77      17.947  -5.271   4.130  1.00  0.00           N  
ATOM   1129  H   LYS A  77      16.806  -2.833  -1.910  1.00  0.00           H  
ATOM   1130  HA  LYS A  77      14.938  -3.705  -0.025  1.00  0.00           H  
ATOM   1131  HB2 LYS A  77      17.301  -4.433  -0.671  1.00  0.00           H  
ATOM   1132  HB3 LYS A  77      17.920  -2.954   0.099  1.00  0.00           H  
ATOM   1133  HG2 LYS A  77      16.785  -3.785   2.157  1.00  0.00           H  
ATOM   1134  HG3 LYS A  77      16.475  -5.311   1.279  1.00  0.00           H  
ATOM   1135  HD2 LYS A  77      18.973  -5.490   0.879  1.00  0.00           H  
ATOM   1136  HD3 LYS A  77      19.204  -4.087   1.938  1.00  0.00           H  
ATOM   1137  HE2 LYS A  77      18.052  -6.811   2.702  1.00  0.00           H  
ATOM   1138  HE3 LYS A  77      19.614  -6.139   3.192  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  77      18.418  -4.407   4.355  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  77      16.974  -5.081   3.936  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  77      18.013  -5.901   4.917  1.00  0.00           H  
ATOM   1142  N   GLY A  78      14.962  -1.973   1.861  1.00  0.00           N  
ATOM   1143  CA  GLY A  78      14.688  -0.931   2.842  1.00  0.00           C  
ATOM   1144  C   GLY A  78      13.249  -1.005   3.345  1.00  0.00           C  
ATOM   1145  O   GLY A  78      12.475  -1.844   2.893  1.00  0.00           O  
ATOM   1146  H   GLY A  78      14.675  -2.928   2.066  1.00  0.00           H  
ATOM   1147  HA2 GLY A  78      15.360  -1.076   3.688  1.00  0.00           H  
ATOM   1148  HA3 GLY A  78      14.862   0.061   2.429  1.00  0.00           H  
ATOM   1149  N   THR A  79      12.889  -0.120   4.278  1.00  0.00           N  
ATOM   1150  CA  THR A  79      11.563  -0.059   4.878  1.00  0.00           C  
ATOM   1151  C   THR A  79      10.792   1.087   4.244  1.00  0.00           C  
ATOM   1152  O   THR A  79      11.215   2.238   4.315  1.00  0.00           O  
ATOM   1153  CB  THR A  79      11.650   0.039   6.406  1.00  0.00           C  
ATOM   1154  OG1 THR A  79      12.263  -1.140   6.895  1.00  0.00           O  
ATOM   1155  CG2 THR A  79      10.262   0.149   7.048  1.00  0.00           C  
ATOM   1156  H   THR A  79      13.564   0.559   4.586  1.00  0.00           H  
ATOM   1157  HA  THR A  79      11.024  -0.973   4.663  1.00  0.00           H  
ATOM   1158  HB  THR A  79      12.244   0.913   6.683  1.00  0.00           H  
ATOM   1159  HG1 THR A  79      12.541  -0.987   7.803  1.00  0.00           H  
ATOM   1160 HG21 THR A  79      10.355   0.113   8.133  1.00  0.00           H  
ATOM   1161 HG22 THR A  79       9.788   1.093   6.775  1.00  0.00           H  
ATOM   1162 HG23 THR A  79       9.628  -0.676   6.719  1.00  0.00           H  
ATOM   1163  N   TYR A  80       9.669   0.742   3.618  1.00  0.00           N  
ATOM   1164  CA  TYR A  80       8.777   1.643   2.924  1.00  0.00           C  
ATOM   1165  C   TYR A  80       7.515   1.858   3.749  1.00  0.00           C  
ATOM   1166  O   TYR A  80       6.727   0.924   3.906  1.00  0.00           O  
ATOM   1167  CB  TYR A  80       8.374   1.017   1.588  1.00  0.00           C  
ATOM   1168  CG  TYR A  80       9.453   0.872   0.540  1.00  0.00           C  
ATOM   1169  CD1 TYR A  80      10.453  -0.105   0.692  1.00  0.00           C  
ATOM   1170  CD2 TYR A  80       9.292   1.514  -0.699  1.00  0.00           C  
ATOM   1171  CE1 TYR A  80      11.295  -0.424  -0.384  1.00  0.00           C  
ATOM   1172  CE2 TYR A  80      10.078   1.132  -1.797  1.00  0.00           C  
ATOM   1173  CZ  TYR A  80      11.075   0.159  -1.642  1.00  0.00           C  
ATOM   1174  OH  TYR A  80      11.785  -0.258  -2.726  1.00  0.00           O  
ATOM   1175  H   TYR A  80       9.414  -0.240   3.621  1.00  0.00           H  
ATOM   1176  HA  TYR A  80       9.265   2.596   2.742  1.00  0.00           H  
ATOM   1177  HB2 TYR A  80       7.968   0.029   1.783  1.00  0.00           H  
ATOM   1178  HB3 TYR A  80       7.571   1.617   1.173  1.00  0.00           H  
ATOM   1179  HD1 TYR A  80      10.536  -0.668   1.608  1.00  0.00           H  
ATOM   1180  HD2 TYR A  80       8.501   2.236  -0.838  1.00  0.00           H  
ATOM   1181  HE1 TYR A  80      12.064  -1.167  -0.248  1.00  0.00           H  
ATOM   1182  HE2 TYR A  80       9.857   1.526  -2.774  1.00  0.00           H  
ATOM   1183  HH  TYR A  80      12.423  -0.939  -2.480  1.00  0.00           H  
ATOM   1184  N   SER A  81       7.311   3.072   4.260  1.00  0.00           N  
ATOM   1185  CA  SER A  81       6.112   3.403   5.016  1.00  0.00           C  
ATOM   1186  C   SER A  81       5.021   3.819   4.027  1.00  0.00           C  
ATOM   1187  O   SER A  81       5.279   4.678   3.179  1.00  0.00           O  
ATOM   1188  CB  SER A  81       6.428   4.530   5.998  1.00  0.00           C  
ATOM   1189  OG  SER A  81       7.665   4.281   6.639  1.00  0.00           O  
ATOM   1190  H   SER A  81       8.005   3.801   4.116  1.00  0.00           H  
ATOM   1191  HA  SER A  81       5.789   2.535   5.588  1.00  0.00           H  
ATOM   1192  HB2 SER A  81       6.485   5.473   5.456  1.00  0.00           H  
ATOM   1193  HB3 SER A  81       5.627   4.602   6.737  1.00  0.00           H  
ATOM   1194  HG  SER A  81       8.375   4.434   5.998  1.00  0.00           H  
ATOM   1195  N   PHE A  82       3.823   3.230   4.114  1.00  0.00           N  
ATOM   1196  CA  PHE A  82       2.721   3.538   3.212  1.00  0.00           C  
ATOM   1197  C   PHE A  82       1.413   3.786   3.951  1.00  0.00           C  
ATOM   1198  O   PHE A  82       1.281   3.517   5.144  1.00  0.00           O  
ATOM   1199  CB  PHE A  82       2.562   2.448   2.143  1.00  0.00           C  
ATOM   1200  CG  PHE A  82       2.252   1.055   2.669  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82       0.929   0.735   3.026  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82       3.263   0.080   2.808  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82       0.625  -0.522   3.568  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82       2.948  -1.184   3.339  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82       1.635  -1.480   3.740  1.00  0.00           C  
ATOM   1206  H   PHE A  82       3.638   2.537   4.835  1.00  0.00           H  
ATOM   1207  HA  PHE A  82       2.940   4.477   2.710  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82       1.771   2.741   1.453  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82       3.466   2.440   1.552  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82       0.139   1.463   2.917  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82       4.287   0.274   2.521  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -0.374  -0.729   3.919  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82       3.719  -1.924   3.471  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82       1.410  -2.422   4.222  1.00  0.00           H  
ATOM   1215  N   TYR A  83       0.442   4.319   3.212  1.00  0.00           N  
ATOM   1216  CA  TYR A  83      -0.875   4.645   3.728  1.00  0.00           C  
ATOM   1217  C   TYR A  83      -1.902   4.767   2.607  1.00  0.00           C  
ATOM   1218  O   TYR A  83      -1.543   4.923   1.442  1.00  0.00           O  
ATOM   1219  CB  TYR A  83      -0.789   5.944   4.538  1.00  0.00           C  
ATOM   1220  CG  TYR A  83      -0.255   7.139   3.770  1.00  0.00           C  
ATOM   1221  CD1 TYR A  83      -1.131   7.950   3.027  1.00  0.00           C  
ATOM   1222  CD2 TYR A  83       1.116   7.459   3.821  1.00  0.00           C  
ATOM   1223  CE1 TYR A  83      -0.654   9.110   2.396  1.00  0.00           C  
ATOM   1224  CE2 TYR A  83       1.597   8.608   3.171  1.00  0.00           C  
ATOM   1225  CZ  TYR A  83       0.707   9.444   2.476  1.00  0.00           C  
ATOM   1226  OH  TYR A  83       1.151  10.591   1.892  1.00  0.00           O  
ATOM   1227  H   TYR A  83       0.645   4.518   2.235  1.00  0.00           H  
ATOM   1228  HA  TYR A  83      -1.194   3.836   4.379  1.00  0.00           H  
ATOM   1229  HB2 TYR A  83      -1.778   6.187   4.929  1.00  0.00           H  
ATOM   1230  HB3 TYR A  83      -0.131   5.772   5.390  1.00  0.00           H  
ATOM   1231  HD1 TYR A  83      -2.172   7.685   2.943  1.00  0.00           H  
ATOM   1232  HD2 TYR A  83       1.801   6.835   4.377  1.00  0.00           H  
ATOM   1233  HE1 TYR A  83      -1.332   9.749   1.849  1.00  0.00           H  
ATOM   1234  HE2 TYR A  83       2.645   8.856   3.238  1.00  0.00           H  
ATOM   1235  HH  TYR A  83       2.103  10.704   1.957  1.00  0.00           H  
ATOM   1236  N   CYS A  84      -3.187   4.703   2.968  1.00  0.00           N  
ATOM   1237  CA  CYS A  84      -4.312   4.851   2.050  1.00  0.00           C  
ATOM   1238  C   CYS A  84      -4.805   6.279   2.196  1.00  0.00           C  
ATOM   1239  O   CYS A  84      -5.476   6.583   3.179  1.00  0.00           O  
ATOM   1240  CB  CYS A  84      -5.421   3.865   2.424  1.00  0.00           C  
ATOM   1241  SG  CYS A  84      -7.038   4.198   1.681  1.00  0.00           S  
ATOM   1242  H   CYS A  84      -3.392   4.560   3.955  1.00  0.00           H  
ATOM   1243  HA  CYS A  84      -4.005   4.709   1.017  1.00  0.00           H  
ATOM   1244  HB2 CYS A  84      -5.112   2.850   2.173  1.00  0.00           H  
ATOM   1245  HB3 CYS A  84      -5.564   3.936   3.498  1.00  0.00           H  
ATOM   1246  N   SER A  85      -4.468   7.150   1.240  1.00  0.00           N  
ATOM   1247  CA  SER A  85      -4.783   8.574   1.330  1.00  0.00           C  
ATOM   1248  C   SER A  85      -6.172   8.918   1.895  1.00  0.00           C  
ATOM   1249  O   SER A  85      -6.230   9.563   2.941  1.00  0.00           O  
ATOM   1250  CB  SER A  85      -4.396   9.358   0.069  1.00  0.00           C  
ATOM   1251  OG  SER A  85      -4.866   8.746  -1.110  1.00  0.00           O  
ATOM   1252  H   SER A  85      -3.963   6.801   0.434  1.00  0.00           H  
ATOM   1253  HA  SER A  85      -4.085   8.920   2.090  1.00  0.00           H  
ATOM   1254  HB2 SER A  85      -4.786  10.376   0.139  1.00  0.00           H  
ATOM   1255  HB3 SER A  85      -3.308   9.424   0.018  1.00  0.00           H  
ATOM   1256  HG  SER A  85      -4.539   7.838  -1.145  1.00  0.00           H  
ATOM   1257  N   PRO A  86      -7.296   8.508   1.281  1.00  0.00           N  
ATOM   1258  CA  PRO A  86      -8.625   8.845   1.784  1.00  0.00           C  
ATOM   1259  C   PRO A  86      -8.927   8.341   3.204  1.00  0.00           C  
ATOM   1260  O   PRO A  86      -9.977   8.681   3.740  1.00  0.00           O  
ATOM   1261  CB  PRO A  86      -9.616   8.286   0.755  1.00  0.00           C  
ATOM   1262  CG  PRO A  86      -8.833   7.166   0.074  1.00  0.00           C  
ATOM   1263  CD  PRO A  86      -7.412   7.726   0.060  1.00  0.00           C  
ATOM   1264  HA  PRO A  86      -8.728   9.931   1.803  1.00  0.00           H  
ATOM   1265  HB2 PRO A  86     -10.543   7.930   1.206  1.00  0.00           H  
ATOM   1266  HB3 PRO A  86      -9.837   9.063   0.021  1.00  0.00           H  
ATOM   1267  HG2 PRO A  86      -8.880   6.273   0.693  1.00  0.00           H  
ATOM   1268  HG3 PRO A  86      -9.203   6.952  -0.929  1.00  0.00           H  
ATOM   1269  HD2 PRO A  86      -6.694   6.911  -0.005  1.00  0.00           H  
ATOM   1270  HD3 PRO A  86      -7.309   8.389  -0.799  1.00  0.00           H  
ATOM   1271  N   HIS A  87      -8.046   7.547   3.828  1.00  0.00           N  
ATOM   1272  CA  HIS A  87      -8.240   7.048   5.183  1.00  0.00           C  
ATOM   1273  C   HIS A  87      -6.965   7.194   6.019  1.00  0.00           C  
ATOM   1274  O   HIS A  87      -6.875   6.600   7.095  1.00  0.00           O  
ATOM   1275  CB  HIS A  87      -8.701   5.589   5.127  1.00  0.00           C  
ATOM   1276  CG  HIS A  87     -10.000   5.371   4.395  1.00  0.00           C  
ATOM   1277  ND1 HIS A  87     -10.203   4.461   3.360  1.00  0.00           N  
ATOM   1278  CD2 HIS A  87     -11.187   5.980   4.694  1.00  0.00           C  
ATOM   1279  CE1 HIS A  87     -11.511   4.531   3.065  1.00  0.00           C  
ATOM   1280  NE2 HIS A  87     -12.124   5.439   3.845  1.00  0.00           N  
ATOM   1281  H   HIS A  87      -7.186   7.278   3.365  1.00  0.00           H  
ATOM   1282  HA  HIS A  87      -9.002   7.629   5.703  1.00  0.00           H  
ATOM   1283  HB2 HIS A  87      -7.913   5.016   4.649  1.00  0.00           H  
ATOM   1284  HB3 HIS A  87      -8.828   5.214   6.143  1.00  0.00           H  
ATOM   1285  HD2 HIS A  87     -11.361   6.726   5.458  1.00  0.00           H  
ATOM   1286  HE1 HIS A  87     -12.026   3.937   2.327  1.00  0.00           H  
ATOM   1287  HE2 HIS A  87     -13.107   5.675   3.819  1.00  0.00           H  
ATOM   1288  N   GLN A  88      -5.976   7.977   5.569  1.00  0.00           N  
ATOM   1289  CA  GLN A  88      -4.754   8.159   6.335  1.00  0.00           C  
ATOM   1290  C   GLN A  88      -5.097   8.780   7.690  1.00  0.00           C  
ATOM   1291  O   GLN A  88      -4.598   8.347   8.726  1.00  0.00           O  
ATOM   1292  CB  GLN A  88      -3.726   8.941   5.511  1.00  0.00           C  
ATOM   1293  CG  GLN A  88      -4.044  10.419   5.260  1.00  0.00           C  
ATOM   1294  CD  GLN A  88      -3.096  10.997   4.212  1.00  0.00           C  
ATOM   1295  OE1 GLN A  88      -3.474  11.200   3.062  1.00  0.00           O  
ATOM   1296  NE2 GLN A  88      -1.849  11.256   4.591  1.00  0.00           N  
ATOM   1297  H   GLN A  88      -6.048   8.462   4.681  1.00  0.00           H  
ATOM   1298  HA  GLN A  88      -4.328   7.170   6.519  1.00  0.00           H  
ATOM   1299  HB2 GLN A  88      -2.768   8.873   6.018  1.00  0.00           H  
ATOM   1300  HB3 GLN A  88      -3.633   8.436   4.550  1.00  0.00           H  
ATOM   1301  HG2 GLN A  88      -5.065  10.534   4.903  1.00  0.00           H  
ATOM   1302  HG3 GLN A  88      -3.939  10.984   6.186  1.00  0.00           H  
ATOM   1303 HE21 GLN A  88      -1.547  11.080   5.536  1.00  0.00           H  
ATOM   1304 HE22 GLN A  88      -1.210  11.634   3.905  1.00  0.00           H  
ATOM   1305  N   GLY A  89      -5.993   9.774   7.678  1.00  0.00           N  
ATOM   1306  CA  GLY A  89      -6.475  10.433   8.883  1.00  0.00           C  
ATOM   1307  C   GLY A  89      -7.125   9.430   9.840  1.00  0.00           C  
ATOM   1308  O   GLY A  89      -7.059   9.602  11.054  1.00  0.00           O  
ATOM   1309  H   GLY A  89      -6.362  10.070   6.788  1.00  0.00           H  
ATOM   1310  HA2 GLY A  89      -5.642  10.927   9.385  1.00  0.00           H  
ATOM   1311  HA3 GLY A  89      -7.215  11.183   8.604  1.00  0.00           H  
ATOM   1312  N   ALA A  90      -7.741   8.372   9.296  1.00  0.00           N  
ATOM   1313  CA  ALA A  90      -8.384   7.323  10.079  1.00  0.00           C  
ATOM   1314  C   ALA A  90      -7.375   6.251  10.511  1.00  0.00           C  
ATOM   1315  O   ALA A  90      -7.766   5.245  11.094  1.00  0.00           O  
ATOM   1316  CB  ALA A  90      -9.532   6.711   9.270  1.00  0.00           C  
ATOM   1317  H   ALA A  90      -7.752   8.272   8.294  1.00  0.00           H  
ATOM   1318  HA  ALA A  90      -8.816   7.758  10.983  1.00  0.00           H  
ATOM   1319  HB1 ALA A  90     -10.075   5.997   9.891  1.00  0.00           H  
ATOM   1320  HB2 ALA A  90     -10.219   7.495   8.952  1.00  0.00           H  
ATOM   1321  HB3 ALA A  90      -9.143   6.194   8.394  1.00  0.00           H  
ATOM   1322  N   GLY A  91      -6.080   6.448  10.233  1.00  0.00           N  
ATOM   1323  CA  GLY A  91      -5.031   5.522  10.613  1.00  0.00           C  
ATOM   1324  C   GLY A  91      -4.847   4.369   9.628  1.00  0.00           C  
ATOM   1325  O   GLY A  91      -4.213   3.377   9.988  1.00  0.00           O  
ATOM   1326  H   GLY A  91      -5.786   7.282   9.737  1.00  0.00           H  
ATOM   1327  HA2 GLY A  91      -4.093   6.075  10.658  1.00  0.00           H  
ATOM   1328  HA3 GLY A  91      -5.231   5.114  11.605  1.00  0.00           H  
ATOM   1329  N   MET A  92      -5.358   4.466   8.392  1.00  0.00           N  
ATOM   1330  CA  MET A  92      -5.154   3.389   7.430  1.00  0.00           C  
ATOM   1331  C   MET A  92      -3.739   3.511   6.857  1.00  0.00           C  
ATOM   1332  O   MET A  92      -3.550   3.984   5.732  1.00  0.00           O  
ATOM   1333  CB  MET A  92      -6.247   3.368   6.351  1.00  0.00           C  
ATOM   1334  CG  MET A  92      -6.111   2.083   5.517  1.00  0.00           C  
ATOM   1335  SD  MET A  92      -7.517   1.544   4.503  1.00  0.00           S  
ATOM   1336  CE  MET A  92      -6.792  -0.006   3.911  1.00  0.00           C  
ATOM   1337  H   MET A  92      -5.876   5.292   8.112  1.00  0.00           H  
ATOM   1338  HA  MET A  92      -5.231   2.439   7.962  1.00  0.00           H  
ATOM   1339  HB2 MET A  92      -7.219   3.375   6.841  1.00  0.00           H  
ATOM   1340  HB3 MET A  92      -6.153   4.248   5.721  1.00  0.00           H  
ATOM   1341  HG2 MET A  92      -5.249   2.170   4.862  1.00  0.00           H  
ATOM   1342  HG3 MET A  92      -5.919   1.255   6.199  1.00  0.00           H  
ATOM   1343  HE1 MET A  92      -5.939   0.211   3.271  1.00  0.00           H  
ATOM   1344  HE2 MET A  92      -6.458  -0.597   4.757  1.00  0.00           H  
ATOM   1345  HE3 MET A  92      -7.533  -0.571   3.350  1.00  0.00           H  
ATOM   1346  N   VAL A  93      -2.760   3.082   7.655  1.00  0.00           N  
ATOM   1347  CA  VAL A  93      -1.339   3.091   7.345  1.00  0.00           C  
ATOM   1348  C   VAL A  93      -0.773   1.666   7.389  1.00  0.00           C  
ATOM   1349  O   VAL A  93      -1.451   0.742   7.839  1.00  0.00           O  
ATOM   1350  CB  VAL A  93      -0.596   4.056   8.285  1.00  0.00           C  
ATOM   1351  CG1 VAL A  93      -1.234   5.452   8.292  1.00  0.00           C  
ATOM   1352  CG2 VAL A  93      -0.578   3.527   9.716  1.00  0.00           C  
ATOM   1353  H   VAL A  93      -3.034   2.724   8.564  1.00  0.00           H  
ATOM   1354  HA  VAL A  93      -1.184   3.466   6.348  1.00  0.00           H  
ATOM   1355  HB  VAL A  93       0.435   4.153   7.938  1.00  0.00           H  
ATOM   1356 HG11 VAL A  93      -1.358   5.817   7.276  1.00  0.00           H  
ATOM   1357 HG12 VAL A  93      -2.209   5.430   8.775  1.00  0.00           H  
ATOM   1358 HG13 VAL A  93      -0.591   6.143   8.837  1.00  0.00           H  
ATOM   1359 HG21 VAL A  93      -0.060   4.239  10.357  1.00  0.00           H  
ATOM   1360 HG22 VAL A  93      -1.599   3.399  10.070  1.00  0.00           H  
ATOM   1361 HG23 VAL A  93      -0.056   2.573   9.752  1.00  0.00           H  
ATOM   1362  N   GLY A  94       0.466   1.489   6.927  1.00  0.00           N  
ATOM   1363  CA  GLY A  94       1.161   0.211   6.935  1.00  0.00           C  
ATOM   1364  C   GLY A  94       2.629   0.438   6.580  1.00  0.00           C  
ATOM   1365  O   GLY A  94       3.016   1.562   6.256  1.00  0.00           O  
ATOM   1366  H   GLY A  94       0.983   2.277   6.535  1.00  0.00           H  
ATOM   1367  HA2 GLY A  94       1.103  -0.224   7.933  1.00  0.00           H  
ATOM   1368  HA3 GLY A  94       0.690  -0.466   6.227  1.00  0.00           H  
ATOM   1369  N   LYS A  95       3.463  -0.603   6.650  1.00  0.00           N  
ATOM   1370  CA  LYS A  95       4.889  -0.494   6.354  1.00  0.00           C  
ATOM   1371  C   LYS A  95       5.400  -1.814   5.786  1.00  0.00           C  
ATOM   1372  O   LYS A  95       5.020  -2.876   6.278  1.00  0.00           O  
ATOM   1373  CB  LYS A  95       5.710  -0.135   7.606  1.00  0.00           C  
ATOM   1374  CG  LYS A  95       5.207   1.097   8.372  1.00  0.00           C  
ATOM   1375  CD  LYS A  95       6.211   1.478   9.467  1.00  0.00           C  
ATOM   1376  CE  LYS A  95       5.722   2.671  10.298  1.00  0.00           C  
ATOM   1377  NZ  LYS A  95       4.485   2.357  11.035  1.00  0.00           N  
ATOM   1378  H   LYS A  95       3.100  -1.514   6.909  1.00  0.00           H  
ATOM   1379  HA  LYS A  95       5.030   0.282   5.603  1.00  0.00           H  
ATOM   1380  HB2 LYS A  95       5.719  -0.987   8.287  1.00  0.00           H  
ATOM   1381  HB3 LYS A  95       6.736   0.052   7.283  1.00  0.00           H  
ATOM   1382  HG2 LYS A  95       5.092   1.939   7.691  1.00  0.00           H  
ATOM   1383  HG3 LYS A  95       4.241   0.867   8.820  1.00  0.00           H  
ATOM   1384  HD2 LYS A  95       6.383   0.626  10.127  1.00  0.00           H  
ATOM   1385  HD3 LYS A  95       7.159   1.750   8.999  1.00  0.00           H  
ATOM   1386  HE2 LYS A  95       6.498   2.936  11.019  1.00  0.00           H  
ATOM   1387  HE3 LYS A  95       5.551   3.530   9.647  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  95       4.634   1.547  11.622  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  95       4.227   3.143  11.613  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  95       3.736   2.165  10.386  1.00  0.00           H  
ATOM   1391  N   VAL A  96       6.260  -1.765   4.765  1.00  0.00           N  
ATOM   1392  CA  VAL A  96       6.824  -2.969   4.171  1.00  0.00           C  
ATOM   1393  C   VAL A  96       8.347  -2.898   4.163  1.00  0.00           C  
ATOM   1394  O   VAL A  96       8.935  -1.995   3.568  1.00  0.00           O  
ATOM   1395  CB  VAL A  96       6.206  -3.275   2.801  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96       6.286  -2.137   1.780  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96       6.835  -4.518   2.182  1.00  0.00           C  
ATOM   1398  H   VAL A  96       6.541  -0.861   4.392  1.00  0.00           H  
ATOM   1399  HA  VAL A  96       6.535  -3.817   4.787  1.00  0.00           H  
ATOM   1400  HB  VAL A  96       5.168  -3.523   3.000  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96       5.973  -1.196   2.223  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96       7.308  -2.045   1.413  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96       5.633  -2.361   0.936  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96       7.862  -4.314   1.886  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96       6.809  -5.340   2.896  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96       6.255  -4.784   1.301  1.00  0.00           H  
ATOM   1407  N   THR A  97       8.972  -3.864   4.834  1.00  0.00           N  
ATOM   1408  CA  THR A  97      10.417  -3.999   4.937  1.00  0.00           C  
ATOM   1409  C   THR A  97      10.915  -4.949   3.850  1.00  0.00           C  
ATOM   1410  O   THR A  97      10.835  -6.171   3.973  1.00  0.00           O  
ATOM   1411  CB  THR A  97      10.818  -4.398   6.362  1.00  0.00           C  
ATOM   1412  OG1 THR A  97      10.503  -3.330   7.234  1.00  0.00           O  
ATOM   1413  CG2 THR A  97      12.316  -4.687   6.493  1.00  0.00           C  
ATOM   1414  H   THR A  97       8.378  -4.544   5.299  1.00  0.00           H  
ATOM   1415  HA  THR A  97      10.893  -3.043   4.757  1.00  0.00           H  
ATOM   1416  HB  THR A  97      10.258  -5.282   6.668  1.00  0.00           H  
ATOM   1417  HG1 THR A  97      11.066  -2.573   7.016  1.00  0.00           H  
ATOM   1418 HG21 THR A  97      12.562  -4.856   7.541  1.00  0.00           H  
ATOM   1419 HG22 THR A  97      12.578  -5.580   5.928  1.00  0.00           H  
ATOM   1420 HG23 THR A  97      12.898  -3.842   6.122  1.00  0.00           H  
ATOM   1421  N   VAL A  98      11.448  -4.376   2.775  1.00  0.00           N  
ATOM   1422  CA  VAL A  98      11.979  -5.105   1.654  1.00  0.00           C  
ATOM   1423  C   VAL A  98      13.366  -5.550   2.113  1.00  0.00           C  
ATOM   1424  O   VAL A  98      14.268  -4.724   2.245  1.00  0.00           O  
ATOM   1425  CB  VAL A  98      11.974  -4.181   0.430  1.00  0.00           C  
ATOM   1426  CG1 VAL A  98      12.440  -4.926  -0.818  1.00  0.00           C  
ATOM   1427  CG2 VAL A  98      10.547  -3.677   0.180  1.00  0.00           C  
ATOM   1428  H   VAL A  98      11.527  -3.367   2.712  1.00  0.00           H  
ATOM   1429  HA  VAL A  98      11.340  -5.957   1.437  1.00  0.00           H  
ATOM   1430  HB  VAL A  98      12.629  -3.328   0.603  1.00  0.00           H  
ATOM   1431 HG11 VAL A  98      11.743  -5.736  -1.035  1.00  0.00           H  
ATOM   1432 HG12 VAL A  98      12.472  -4.244  -1.667  1.00  0.00           H  
ATOM   1433 HG13 VAL A  98      13.436  -5.330  -0.656  1.00  0.00           H  
ATOM   1434 HG21 VAL A  98      10.544  -3.063  -0.713  1.00  0.00           H  
ATOM   1435 HG22 VAL A  98       9.872  -4.521   0.035  1.00  0.00           H  
ATOM   1436 HG23 VAL A  98      10.185  -3.068   1.007  1.00  0.00           H  
ATOM   1437  N   ASN A  99      13.515  -6.845   2.399  1.00  0.00           N  
ATOM   1438  CA  ASN A  99      14.734  -7.456   2.909  1.00  0.00           C  
ATOM   1439  C   ASN A  99      14.941  -8.828   2.279  1.00  0.00           C  
ATOM   1440  O   ASN A  99      15.383  -8.923   1.134  1.00  0.00           O  
ATOM   1441  CB  ASN A  99      14.677  -7.550   4.441  1.00  0.00           C  
ATOM   1442  CG  ASN A  99      13.609  -8.515   4.962  1.00  0.00           C  
ATOM   1443  OD1 ASN A  99      12.866  -9.121   4.197  1.00  0.00           O  
ATOM   1444  ND2 ASN A  99      13.528  -8.670   6.280  1.00  0.00           N  
ATOM   1445  H   ASN A  99      12.708  -7.447   2.262  1.00  0.00           H  
ATOM   1446  HA  ASN A  99      15.592  -6.843   2.646  1.00  0.00           H  
ATOM   1447  HB2 ASN A  99      15.650  -7.892   4.799  1.00  0.00           H  
ATOM   1448  HB3 ASN A  99      14.495  -6.554   4.849  1.00  0.00           H  
ATOM   1449 HD21 ASN A  99      14.146  -8.163   6.896  1.00  0.00           H  
ATOM   1450 HD22 ASN A  99      12.842  -9.307   6.654  1.00  0.00           H  
TER    1451      ASN A  99                                                      
HETATM 1452 CU    CU A 100      -8.778   3.249   2.488  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1       3.551 -10.404  -1.943  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.647 -10.751  -0.859  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.289 -10.071  -1.041  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.205  -8.936  -1.507  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.317 -10.403   0.478  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.511 -10.795   1.729  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.460 -11.264   2.839  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.696  -9.611   2.266  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.178  -9.996  -2.799  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.509 -11.833  -0.900  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.256 -10.953   0.492  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.539  -9.337   0.505  1.00  0.00           H  
ATOM     13  HG  LEU A   1       1.839 -11.621   1.491  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.889 -11.506   3.736  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.998 -12.155   2.516  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       4.179 -10.479   3.075  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.361  -8.847   2.667  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.097  -9.165   1.479  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.034  -9.953   3.063  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.222 -10.777  -0.668  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.139 -10.279  -0.774  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.481  -9.428   0.442  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.464  -9.922   1.567  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.130 -11.438  -0.917  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -1.988 -12.080  -2.300  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -3.046 -13.159  -2.527  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.227 -12.771  -2.653  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -2.651 -14.344  -2.563  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.373 -11.697  -0.286  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.226  -9.660  -1.667  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -1.971 -12.176  -0.128  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.144 -11.041  -0.820  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.121 -11.304  -3.056  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -0.994 -12.510  -2.410  1.00  0.00           H  
ATOM     35  N   VAL A   3      -1.803  -8.159   0.199  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.188  -7.201   1.216  1.00  0.00           C  
ATOM     37  C   VAL A   3      -3.661  -6.895   0.964  1.00  0.00           C  
ATOM     38  O   VAL A   3      -4.007  -6.279  -0.043  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.305  -5.944   1.152  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -1.689  -4.990   2.290  1.00  0.00           C  
ATOM     41  CG2 VAL A   3       0.186  -6.281   1.266  1.00  0.00           C  
ATOM     42  H   VAL A   3      -1.798  -7.844  -0.766  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -2.077  -7.639   2.204  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.452  -5.439   0.200  1.00  0.00           H  
ATOM     45 HG11 VAL A   3      -1.623  -5.510   3.246  1.00  0.00           H  
ATOM     46 HG12 VAL A   3      -1.008  -4.140   2.308  1.00  0.00           H  
ATOM     47 HG13 VAL A   3      -2.707  -4.628   2.151  1.00  0.00           H  
ATOM     48 HG21 VAL A   3       0.764  -5.360   1.207  1.00  0.00           H  
ATOM     49 HG22 VAL A   3       0.394  -6.773   2.214  1.00  0.00           H  
ATOM     50 HG23 VAL A   3       0.491  -6.931   0.447  1.00  0.00           H  
ATOM     51  N   LEU A   4      -4.545  -7.330   1.859  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -5.968  -7.111   1.689  1.00  0.00           C  
ATOM     53  C   LEU A   4      -6.368  -5.796   2.348  1.00  0.00           C  
ATOM     54  O   LEU A   4      -6.189  -5.635   3.558  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -6.769  -8.276   2.287  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -6.421  -9.656   1.708  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -7.462 -10.666   2.204  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -6.410  -9.663   0.176  1.00  0.00           C  
ATOM     59  H   LEU A   4      -4.216  -7.823   2.685  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -6.222  -7.055   0.630  1.00  0.00           H  
ATOM     61  HB2 LEU A   4      -6.614  -8.312   3.362  1.00  0.00           H  
ATOM     62  HB3 LEU A   4      -7.825  -8.078   2.113  1.00  0.00           H  
ATOM     63  HG  LEU A   4      -5.436  -9.961   2.065  1.00  0.00           H  
ATOM     64 HD11 LEU A   4      -8.450 -10.399   1.826  1.00  0.00           H  
ATOM     65 HD12 LEU A   4      -7.205 -11.666   1.852  1.00  0.00           H  
ATOM     66 HD13 LEU A   4      -7.485 -10.671   3.293  1.00  0.00           H  
ATOM     67 HD21 LEU A   4      -6.323 -10.687  -0.185  1.00  0.00           H  
ATOM     68 HD22 LEU A   4      -7.335  -9.225  -0.199  1.00  0.00           H  
ATOM     69 HD23 LEU A   4      -5.558  -9.096  -0.199  1.00  0.00           H  
ATOM     70  N   LEU A   5      -6.919  -4.852   1.579  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -7.430  -3.633   2.161  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.801  -3.987   2.739  1.00  0.00           C  
ATOM     73  O   LEU A   5      -9.757  -4.183   1.984  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.588  -2.504   1.145  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -6.353  -1.953   0.430  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -5.114  -1.847   1.311  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -6.023  -2.644  -0.886  1.00  0.00           C  
ATOM     78  H   LEU A   5      -7.016  -4.979   0.577  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.768  -3.280   2.951  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -8.340  -2.768   0.408  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.968  -1.680   1.742  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -6.623  -0.948   0.141  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -5.343  -1.251   2.192  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -4.768  -2.837   1.607  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -4.333  -1.344   0.740  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -6.924  -2.720  -1.487  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -5.321  -2.010  -1.426  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -5.591  -3.627  -0.707  1.00  0.00           H  
ATOM     89  N   GLY A   6      -8.872  -4.065   4.066  1.00  0.00           N  
ATOM     90  CA  GLY A   6     -10.064  -4.357   4.837  1.00  0.00           C  
ATOM     91  C   GLY A   6     -10.156  -5.827   5.226  1.00  0.00           C  
ATOM     92  O   GLY A   6      -9.984  -6.722   4.401  1.00  0.00           O  
ATOM     93  H   GLY A   6      -8.023  -3.906   4.598  1.00  0.00           H  
ATOM     94  HA2 GLY A   6      -9.972  -3.775   5.748  1.00  0.00           H  
ATOM     95  HA3 GLY A   6     -10.967  -4.055   4.309  1.00  0.00           H  
ATOM     96  N   SER A   7     -10.455  -6.102   6.497  1.00  0.00           N  
ATOM     97  CA  SER A   7     -10.597  -7.447   7.037  1.00  0.00           C  
ATOM     98  C   SER A   7     -11.988  -8.008   6.761  1.00  0.00           C  
ATOM     99  O   SER A   7     -12.654  -8.534   7.648  1.00  0.00           O  
ATOM    100  CB  SER A   7     -10.316  -7.342   8.528  1.00  0.00           C  
ATOM    101  OG  SER A   7     -11.024  -6.238   9.069  1.00  0.00           O  
ATOM    102  H   SER A   7     -10.602  -5.354   7.163  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.862  -8.120   6.590  1.00  0.00           H  
ATOM    104  HB2 SER A   7     -10.549  -8.270   9.053  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -9.254  -7.150   8.586  1.00  0.00           H  
ATOM    106  HG  SER A   7     -11.966  -6.459   9.107  1.00  0.00           H  
ATOM    107  N   GLY A   8     -12.415  -7.873   5.511  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -13.701  -8.311   4.979  1.00  0.00           C  
ATOM    109  C   GLY A   8     -14.874  -7.476   5.486  1.00  0.00           C  
ATOM    110  O   GLY A   8     -15.663  -6.965   4.696  1.00  0.00           O  
ATOM    111  H   GLY A   8     -11.746  -7.425   4.905  1.00  0.00           H  
ATOM    112  HA2 GLY A   8     -13.667  -8.252   3.891  1.00  0.00           H  
ATOM    113  HA3 GLY A   8     -13.884  -9.342   5.267  1.00  0.00           H  
ATOM    114  N   ASP A   9     -14.988  -7.318   6.805  1.00  0.00           N  
ATOM    115  CA  ASP A   9     -16.061  -6.608   7.496  1.00  0.00           C  
ATOM    116  C   ASP A   9     -16.000  -5.081   7.335  1.00  0.00           C  
ATOM    117  O   ASP A   9     -16.288  -4.348   8.276  1.00  0.00           O  
ATOM    118  CB  ASP A   9     -16.023  -7.001   8.985  1.00  0.00           C  
ATOM    119  CG  ASP A   9     -14.874  -6.347   9.762  1.00  0.00           C  
ATOM    120  OD1 ASP A   9     -13.798  -6.139   9.153  1.00  0.00           O  
ATOM    121  OD2 ASP A   9     -15.086  -6.071  10.961  1.00  0.00           O  
ATOM    122  H   ASP A   9     -14.267  -7.748   7.371  1.00  0.00           H  
ATOM    123  HA  ASP A   9     -17.012  -6.950   7.082  1.00  0.00           H  
ATOM    124  HB2 ASP A   9     -16.959  -6.681   9.443  1.00  0.00           H  
ATOM    125  HB3 ASP A   9     -15.948  -8.084   9.085  1.00  0.00           H  
ATOM    126  N   GLY A  10     -15.628  -4.592   6.152  1.00  0.00           N  
ATOM    127  CA  GLY A  10     -15.549  -3.171   5.830  1.00  0.00           C  
ATOM    128  C   GLY A  10     -14.600  -2.340   6.698  1.00  0.00           C  
ATOM    129  O   GLY A  10     -14.531  -1.125   6.515  1.00  0.00           O  
ATOM    130  H   GLY A  10     -15.404  -5.264   5.428  1.00  0.00           H  
ATOM    131  HA2 GLY A  10     -15.227  -3.073   4.798  1.00  0.00           H  
ATOM    132  HA3 GLY A  10     -16.549  -2.744   5.913  1.00  0.00           H  
ATOM    133  N   SER A  11     -13.870  -2.953   7.634  1.00  0.00           N  
ATOM    134  CA  SER A  11     -12.972  -2.214   8.509  1.00  0.00           C  
ATOM    135  C   SER A  11     -11.843  -1.567   7.709  1.00  0.00           C  
ATOM    136  O   SER A  11     -11.364  -2.117   6.718  1.00  0.00           O  
ATOM    137  CB  SER A  11     -12.438  -3.120   9.620  1.00  0.00           C  
ATOM    138  OG  SER A  11     -11.668  -2.361  10.531  1.00  0.00           O  
ATOM    139  H   SER A  11     -13.957  -3.951   7.740  1.00  0.00           H  
ATOM    140  HA  SER A  11     -13.559  -1.425   8.983  1.00  0.00           H  
ATOM    141  HB2 SER A  11     -13.276  -3.563  10.157  1.00  0.00           H  
ATOM    142  HB3 SER A  11     -11.825  -3.907   9.184  1.00  0.00           H  
ATOM    143  HG  SER A  11     -11.349  -2.941  11.229  1.00  0.00           H  
ATOM    144  N   LEU A  12     -11.410  -0.387   8.143  1.00  0.00           N  
ATOM    145  CA  LEU A  12     -10.367   0.381   7.497  1.00  0.00           C  
ATOM    146  C   LEU A  12      -9.006  -0.072   8.016  1.00  0.00           C  
ATOM    147  O   LEU A  12      -8.361   0.645   8.777  1.00  0.00           O  
ATOM    148  CB  LEU A  12     -10.622   1.866   7.780  1.00  0.00           C  
ATOM    149  CG  LEU A  12     -11.972   2.364   7.238  1.00  0.00           C  
ATOM    150  CD1 LEU A  12     -12.143   3.839   7.614  1.00  0.00           C  
ATOM    151  CD2 LEU A  12     -12.067   2.185   5.720  1.00  0.00           C  
ATOM    152  H   LEU A  12     -11.825   0.002   8.975  1.00  0.00           H  
ATOM    153  HA  LEU A  12     -10.374   0.209   6.422  1.00  0.00           H  
ATOM    154  HB2 LEU A  12     -10.590   2.029   8.859  1.00  0.00           H  
ATOM    155  HB3 LEU A  12      -9.823   2.443   7.328  1.00  0.00           H  
ATOM    156  HG  LEU A  12     -12.790   1.803   7.690  1.00  0.00           H  
ATOM    157 HD11 LEU A  12     -13.080   4.223   7.209  1.00  0.00           H  
ATOM    158 HD12 LEU A  12     -12.166   3.940   8.700  1.00  0.00           H  
ATOM    159 HD13 LEU A  12     -11.312   4.425   7.225  1.00  0.00           H  
ATOM    160 HD21 LEU A  12     -12.937   2.719   5.336  1.00  0.00           H  
ATOM    161 HD22 LEU A  12     -11.166   2.565   5.247  1.00  0.00           H  
ATOM    162 HD23 LEU A  12     -12.186   1.130   5.476  1.00  0.00           H  
ATOM    163  N   VAL A  13      -8.563  -1.258   7.594  1.00  0.00           N  
ATOM    164  CA  VAL A  13      -7.282  -1.822   8.007  1.00  0.00           C  
ATOM    165  C   VAL A  13      -6.545  -2.449   6.821  1.00  0.00           C  
ATOM    166  O   VAL A  13      -7.173  -3.038   5.945  1.00  0.00           O  
ATOM    167  CB  VAL A  13      -7.504  -2.861   9.125  1.00  0.00           C  
ATOM    168  CG1 VAL A  13      -7.988  -2.189  10.417  1.00  0.00           C  
ATOM    169  CG2 VAL A  13      -8.504  -3.961   8.733  1.00  0.00           C  
ATOM    170  H   VAL A  13      -9.146  -1.798   6.965  1.00  0.00           H  
ATOM    171  HA  VAL A  13      -6.643  -1.031   8.401  1.00  0.00           H  
ATOM    172  HB  VAL A  13      -6.545  -3.334   9.341  1.00  0.00           H  
ATOM    173 HG11 VAL A  13      -8.036  -2.929  11.216  1.00  0.00           H  
ATOM    174 HG12 VAL A  13      -7.293  -1.402  10.710  1.00  0.00           H  
ATOM    175 HG13 VAL A  13      -8.979  -1.759  10.278  1.00  0.00           H  
ATOM    176 HG21 VAL A  13      -8.161  -4.495   7.849  1.00  0.00           H  
ATOM    177 HG22 VAL A  13      -8.592  -4.675   9.552  1.00  0.00           H  
ATOM    178 HG23 VAL A  13      -9.487  -3.535   8.536  1.00  0.00           H  
ATOM    179  N   PHE A  14      -5.215  -2.336   6.793  1.00  0.00           N  
ATOM    180  CA  PHE A  14      -4.374  -2.975   5.785  1.00  0.00           C  
ATOM    181  C   PHE A  14      -4.040  -4.331   6.400  1.00  0.00           C  
ATOM    182  O   PHE A  14      -3.507  -4.352   7.508  1.00  0.00           O  
ATOM    183  CB  PHE A  14      -3.067  -2.195   5.561  1.00  0.00           C  
ATOM    184  CG  PHE A  14      -3.114  -1.048   4.567  1.00  0.00           C  
ATOM    185  CD1 PHE A  14      -2.709  -1.264   3.233  1.00  0.00           C  
ATOM    186  CD2 PHE A  14      -3.285   0.271   5.027  1.00  0.00           C  
ATOM    187  CE1 PHE A  14      -2.458  -0.179   2.382  1.00  0.00           C  
ATOM    188  CE2 PHE A  14      -3.091   1.353   4.150  1.00  0.00           C  
ATOM    189  CZ  PHE A  14      -2.673   1.133   2.829  1.00  0.00           C  
ATOM    190  H   PHE A  14      -4.752  -1.818   7.524  1.00  0.00           H  
ATOM    191  HA  PHE A  14      -4.894  -3.106   4.834  1.00  0.00           H  
ATOM    192  HB2 PHE A  14      -2.696  -1.830   6.520  1.00  0.00           H  
ATOM    193  HB3 PHE A  14      -2.323  -2.903   5.190  1.00  0.00           H  
ATOM    194  HD1 PHE A  14      -2.504  -2.252   2.856  1.00  0.00           H  
ATOM    195  HD2 PHE A  14      -3.490   0.460   6.071  1.00  0.00           H  
ATOM    196  HE1 PHE A  14      -2.037  -0.362   1.406  1.00  0.00           H  
ATOM    197  HE2 PHE A  14      -3.195   2.360   4.505  1.00  0.00           H  
ATOM    198  HZ  PHE A  14      -2.466   1.968   2.176  1.00  0.00           H  
ATOM    199  N   VAL A  15      -4.353  -5.442   5.731  1.00  0.00           N  
ATOM    200  CA  VAL A  15      -4.081  -6.774   6.258  1.00  0.00           C  
ATOM    201  C   VAL A  15      -3.029  -7.478   5.388  1.00  0.00           C  
ATOM    202  O   VAL A  15      -3.397  -7.995   4.333  1.00  0.00           O  
ATOM    203  CB  VAL A  15      -5.395  -7.578   6.317  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      -5.183  -8.914   7.044  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      -6.511  -6.798   7.025  1.00  0.00           C  
ATOM    206  H   VAL A  15      -4.814  -5.386   4.826  1.00  0.00           H  
ATOM    207  HA  VAL A  15      -3.742  -6.715   7.288  1.00  0.00           H  
ATOM    208  HB  VAL A  15      -5.736  -7.788   5.307  1.00  0.00           H  
ATOM    209 HG11 VAL A  15      -6.118  -9.474   7.062  1.00  0.00           H  
ATOM    210 HG12 VAL A  15      -4.433  -9.514   6.528  1.00  0.00           H  
ATOM    211 HG13 VAL A  15      -4.856  -8.737   8.069  1.00  0.00           H  
ATOM    212 HG21 VAL A  15      -7.390  -7.432   7.119  1.00  0.00           H  
ATOM    213 HG22 VAL A  15      -6.184  -6.483   8.016  1.00  0.00           H  
ATOM    214 HG23 VAL A  15      -6.789  -5.921   6.439  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.742  -7.535   5.780  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -1.138  -6.963   6.980  1.00  0.00           C  
ATOM    217  C   PRO A  16      -0.840  -5.472   6.795  1.00  0.00           C  
ATOM    218  O   PRO A  16      -0.819  -4.961   5.677  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.183  -7.718   7.155  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.600  -8.003   5.713  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -0.734  -8.244   5.006  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -1.742  -7.122   7.873  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.934  -7.140   7.696  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.003  -8.653   7.683  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       1.070  -7.116   5.287  1.00  0.00           H  
ATOM    226  HG3 PRO A  16       1.273  -8.857   5.631  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.684  -7.884   3.980  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -0.968  -9.310   5.007  1.00  0.00           H  
ATOM    229  N   SER A  17      -0.597  -4.778   7.908  1.00  0.00           N  
ATOM    230  CA  SER A  17      -0.254  -3.370   7.939  1.00  0.00           C  
ATOM    231  C   SER A  17       1.269  -3.266   7.920  1.00  0.00           C  
ATOM    232  O   SER A  17       1.861  -2.729   6.987  1.00  0.00           O  
ATOM    233  CB  SER A  17      -0.858  -2.782   9.217  1.00  0.00           C  
ATOM    234  OG  SER A  17      -0.517  -3.609  10.321  1.00  0.00           O  
ATOM    235  H   SER A  17      -0.643  -5.229   8.811  1.00  0.00           H  
ATOM    236  HA  SER A  17      -0.655  -2.841   7.075  1.00  0.00           H  
ATOM    237  HB2 SER A  17      -0.505  -1.758   9.365  1.00  0.00           H  
ATOM    238  HB3 SER A  17      -1.946  -2.762   9.119  1.00  0.00           H  
ATOM    239  HG  SER A  17      -0.097  -3.060  10.999  1.00  0.00           H  
ATOM    240  N   GLU A  18       1.890  -3.803   8.971  1.00  0.00           N  
ATOM    241  CA  GLU A  18       3.327  -3.861   9.171  1.00  0.00           C  
ATOM    242  C   GLU A  18       3.794  -5.244   8.742  1.00  0.00           C  
ATOM    243  O   GLU A  18       3.248  -6.240   9.217  1.00  0.00           O  
ATOM    244  CB  GLU A  18       3.672  -3.630  10.649  1.00  0.00           C  
ATOM    245  CG  GLU A  18       3.691  -2.140  11.010  1.00  0.00           C  
ATOM    246  CD  GLU A  18       2.328  -1.464  10.889  1.00  0.00           C  
ATOM    247  OE1 GLU A  18       1.359  -2.020  11.453  1.00  0.00           O  
ATOM    248  OE2 GLU A  18       2.281  -0.403  10.233  1.00  0.00           O  
ATOM    249  H   GLU A  18       1.286  -4.216   9.674  1.00  0.00           H  
ATOM    250  HA  GLU A  18       3.832  -3.112   8.567  1.00  0.00           H  
ATOM    251  HB2 GLU A  18       2.982  -4.178  11.293  1.00  0.00           H  
ATOM    252  HB3 GLU A  18       4.678  -4.018  10.828  1.00  0.00           H  
ATOM    253  HG2 GLU A  18       4.039  -2.027  12.035  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       4.401  -1.646  10.348  1.00  0.00           H  
ATOM    255  N   PHE A  19       4.786  -5.322   7.853  1.00  0.00           N  
ATOM    256  CA  PHE A  19       5.296  -6.609   7.397  1.00  0.00           C  
ATOM    257  C   PHE A  19       6.690  -6.483   6.782  1.00  0.00           C  
ATOM    258  O   PHE A  19       7.301  -5.411   6.782  1.00  0.00           O  
ATOM    259  CB  PHE A  19       4.286  -7.283   6.447  1.00  0.00           C  
ATOM    260  CG  PHE A  19       4.108  -6.632   5.086  1.00  0.00           C  
ATOM    261  CD1 PHE A  19       3.312  -5.476   4.956  1.00  0.00           C  
ATOM    262  CD2 PHE A  19       4.577  -7.285   3.928  1.00  0.00           C  
ATOM    263  CE1 PHE A  19       2.954  -5.007   3.681  1.00  0.00           C  
ATOM    264  CE2 PHE A  19       4.250  -6.791   2.654  1.00  0.00           C  
ATOM    265  CZ  PHE A  19       3.438  -5.652   2.530  1.00  0.00           C  
ATOM    266  H   PHE A  19       5.195  -4.463   7.487  1.00  0.00           H  
ATOM    267  HA  PHE A  19       5.404  -7.253   8.272  1.00  0.00           H  
ATOM    268  HB2 PHE A  19       4.579  -8.322   6.304  1.00  0.00           H  
ATOM    269  HB3 PHE A  19       3.310  -7.316   6.930  1.00  0.00           H  
ATOM    270  HD1 PHE A  19       2.917  -4.979   5.830  1.00  0.00           H  
ATOM    271  HD2 PHE A  19       5.145  -8.201   4.005  1.00  0.00           H  
ATOM    272  HE1 PHE A  19       2.294  -4.159   3.583  1.00  0.00           H  
ATOM    273  HE2 PHE A  19       4.587  -7.307   1.767  1.00  0.00           H  
ATOM    274  HZ  PHE A  19       3.178  -5.277   1.552  1.00  0.00           H  
ATOM    275  N   SER A  20       7.194  -7.600   6.255  1.00  0.00           N  
ATOM    276  CA  SER A  20       8.476  -7.719   5.587  1.00  0.00           C  
ATOM    277  C   SER A  20       8.229  -8.558   4.339  1.00  0.00           C  
ATOM    278  O   SER A  20       7.373  -9.442   4.387  1.00  0.00           O  
ATOM    279  CB  SER A  20       9.503  -8.398   6.497  1.00  0.00           C  
ATOM    280  OG  SER A  20       9.631  -7.696   7.718  1.00  0.00           O  
ATOM    281  H   SER A  20       6.653  -8.452   6.282  1.00  0.00           H  
ATOM    282  HA  SER A  20       8.813  -6.730   5.299  1.00  0.00           H  
ATOM    283  HB2 SER A  20       9.193  -9.425   6.700  1.00  0.00           H  
ATOM    284  HB3 SER A  20      10.469  -8.416   5.989  1.00  0.00           H  
ATOM    285  HG  SER A  20       8.763  -7.591   8.115  1.00  0.00           H  
ATOM    286  N   VAL A  21       8.938  -8.295   3.240  1.00  0.00           N  
ATOM    287  CA  VAL A  21       8.750  -9.014   1.996  1.00  0.00           C  
ATOM    288  C   VAL A  21      10.092  -9.122   1.254  1.00  0.00           C  
ATOM    289  O   VAL A  21      10.854  -8.158   1.282  1.00  0.00           O  
ATOM    290  CB  VAL A  21       7.661  -8.262   1.209  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       8.184  -7.086   0.376  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       6.910  -9.242   0.325  1.00  0.00           C  
ATOM    293  H   VAL A  21       9.635  -7.559   3.227  1.00  0.00           H  
ATOM    294  HA  VAL A  21       8.382 -10.005   2.246  1.00  0.00           H  
ATOM    295  HB  VAL A  21       6.931  -7.863   1.912  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       8.727  -6.393   1.017  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       8.836  -7.432  -0.427  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       7.340  -6.561  -0.070  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       7.622  -9.690  -0.352  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       6.465 -10.011   0.956  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       6.131  -8.726  -0.232  1.00  0.00           H  
ATOM    302  N   PRO A  22      10.434 -10.252   0.605  1.00  0.00           N  
ATOM    303  CA  PRO A  22      11.695 -10.369  -0.114  1.00  0.00           C  
ATOM    304  C   PRO A  22      11.826  -9.345  -1.249  1.00  0.00           C  
ATOM    305  O   PRO A  22      10.849  -9.028  -1.930  1.00  0.00           O  
ATOM    306  CB  PRO A  22      11.728 -11.791  -0.685  1.00  0.00           C  
ATOM    307  CG  PRO A  22      10.752 -12.560   0.202  1.00  0.00           C  
ATOM    308  CD  PRO A  22       9.697 -11.506   0.526  1.00  0.00           C  
ATOM    309  HA  PRO A  22      12.508 -10.252   0.603  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      11.347 -11.793  -1.708  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      12.732 -12.218  -0.664  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      10.329 -13.430  -0.303  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      11.259 -12.865   1.119  1.00  0.00           H  
ATOM    314  HD2 PRO A  22       8.975 -11.463  -0.287  1.00  0.00           H  
ATOM    315  HD3 PRO A  22       9.205 -11.789   1.456  1.00  0.00           H  
ATOM    316  N   SER A  23      13.045  -8.845  -1.468  1.00  0.00           N  
ATOM    317  CA  SER A  23      13.334  -7.916  -2.549  1.00  0.00           C  
ATOM    318  C   SER A  23      12.917  -8.543  -3.874  1.00  0.00           C  
ATOM    319  O   SER A  23      13.307  -9.664  -4.187  1.00  0.00           O  
ATOM    320  CB  SER A  23      14.830  -7.597  -2.596  1.00  0.00           C  
ATOM    321  OG  SER A  23      15.134  -6.540  -1.709  1.00  0.00           O  
ATOM    322  H   SER A  23      13.808  -9.133  -0.866  1.00  0.00           H  
ATOM    323  HA  SER A  23      12.773  -6.994  -2.391  1.00  0.00           H  
ATOM    324  HB2 SER A  23      15.398  -8.494  -2.358  1.00  0.00           H  
ATOM    325  HB3 SER A  23      15.109  -7.289  -3.607  1.00  0.00           H  
ATOM    326  HG  SER A  23      14.971  -5.717  -2.196  1.00  0.00           H  
ATOM    327  N   GLY A  24      12.124  -7.804  -4.643  1.00  0.00           N  
ATOM    328  CA  GLY A  24      11.639  -8.232  -5.942  1.00  0.00           C  
ATOM    329  C   GLY A  24      10.292  -8.942  -5.849  1.00  0.00           C  
ATOM    330  O   GLY A  24       9.731  -9.295  -6.885  1.00  0.00           O  
ATOM    331  H   GLY A  24      11.846  -6.892  -4.295  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      11.515  -7.348  -6.568  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      12.359  -8.893  -6.427  1.00  0.00           H  
ATOM    334  N   GLU A  25       9.753  -9.158  -4.642  1.00  0.00           N  
ATOM    335  CA  GLU A  25       8.453  -9.792  -4.509  1.00  0.00           C  
ATOM    336  C   GLU A  25       7.368  -8.820  -4.991  1.00  0.00           C  
ATOM    337  O   GLU A  25       7.512  -7.601  -4.886  1.00  0.00           O  
ATOM    338  CB  GLU A  25       8.242 -10.250  -3.061  1.00  0.00           C  
ATOM    339  CG  GLU A  25       6.936 -11.031  -2.833  1.00  0.00           C  
ATOM    340  CD  GLU A  25       6.816 -12.268  -3.720  1.00  0.00           C  
ATOM    341  OE1 GLU A  25       6.303 -12.104  -4.849  1.00  0.00           O  
ATOM    342  OE2 GLU A  25       7.260 -13.343  -3.262  1.00  0.00           O  
ATOM    343  H   GLU A  25      10.237  -8.876  -3.794  1.00  0.00           H  
ATOM    344  HA  GLU A  25       8.460 -10.671  -5.155  1.00  0.00           H  
ATOM    345  HB2 GLU A  25       9.079 -10.886  -2.772  1.00  0.00           H  
ATOM    346  HB3 GLU A  25       8.246  -9.360  -2.432  1.00  0.00           H  
ATOM    347  HG2 GLU A  25       6.891 -11.361  -1.795  1.00  0.00           H  
ATOM    348  HG3 GLU A  25       6.079 -10.382  -3.007  1.00  0.00           H  
ATOM    349  N   LYS A  26       6.284  -9.379  -5.529  1.00  0.00           N  
ATOM    350  CA  LYS A  26       5.159  -8.648  -6.072  1.00  0.00           C  
ATOM    351  C   LYS A  26       4.139  -8.427  -4.958  1.00  0.00           C  
ATOM    352  O   LYS A  26       3.423  -9.355  -4.579  1.00  0.00           O  
ATOM    353  CB  LYS A  26       4.539  -9.457  -7.223  1.00  0.00           C  
ATOM    354  CG  LYS A  26       5.347  -9.420  -8.530  1.00  0.00           C  
ATOM    355  CD  LYS A  26       6.709 -10.120  -8.426  1.00  0.00           C  
ATOM    356  CE  LYS A  26       7.405 -10.198  -9.786  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       8.752 -10.779  -9.647  1.00  0.00           N  
ATOM    358  H   LYS A  26       6.226 -10.390  -5.562  1.00  0.00           H  
ATOM    359  HA  LYS A  26       5.478  -7.682  -6.466  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       4.386 -10.492  -6.912  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       3.562  -9.027  -7.435  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       4.756  -9.922  -9.298  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       5.491  -8.381  -8.830  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       7.360  -9.551  -7.766  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       6.582 -11.125  -8.023  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       6.819 -10.812 -10.471  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       7.502  -9.194 -10.202  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       8.681 -11.726  -9.302  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       9.218 -10.783 -10.543  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       9.289 -10.227  -8.990  1.00  0.00           H  
ATOM    371  N   ILE A  27       4.053  -7.205  -4.435  1.00  0.00           N  
ATOM    372  CA  ILE A  27       3.076  -6.880  -3.411  1.00  0.00           C  
ATOM    373  C   ILE A  27       1.770  -6.630  -4.162  1.00  0.00           C  
ATOM    374  O   ILE A  27       1.767  -5.883  -5.141  1.00  0.00           O  
ATOM    375  CB  ILE A  27       3.486  -5.658  -2.578  1.00  0.00           C  
ATOM    376  CG1 ILE A  27       4.934  -5.785  -2.075  1.00  0.00           C  
ATOM    377  CG2 ILE A  27       2.512  -5.520  -1.397  1.00  0.00           C  
ATOM    378  CD1 ILE A  27       5.389  -4.550  -1.298  1.00  0.00           C  
ATOM    379  H   ILE A  27       4.660  -6.467  -4.775  1.00  0.00           H  
ATOM    380  HA  ILE A  27       2.982  -7.728  -2.734  1.00  0.00           H  
ATOM    381  HB  ILE A  27       3.398  -4.775  -3.206  1.00  0.00           H  
ATOM    382 HG12 ILE A  27       5.027  -6.668  -1.441  1.00  0.00           H  
ATOM    383 HG13 ILE A  27       5.613  -5.892  -2.921  1.00  0.00           H  
ATOM    384 HG21 ILE A  27       2.609  -6.382  -0.736  1.00  0.00           H  
ATOM    385 HG22 ILE A  27       2.718  -4.614  -0.834  1.00  0.00           H  
ATOM    386 HG23 ILE A  27       1.483  -5.458  -1.750  1.00  0.00           H  
ATOM    387 HD11 ILE A  27       6.453  -4.646  -1.088  1.00  0.00           H  
ATOM    388 HD12 ILE A  27       5.220  -3.653  -1.893  1.00  0.00           H  
ATOM    389 HD13 ILE A  27       4.857  -4.464  -0.353  1.00  0.00           H  
ATOM    390  N   VAL A  28       0.682  -7.256  -3.716  1.00  0.00           N  
ATOM    391  CA  VAL A  28      -0.637  -7.165  -4.321  1.00  0.00           C  
ATOM    392  C   VAL A  28      -1.598  -6.543  -3.308  1.00  0.00           C  
ATOM    393  O   VAL A  28      -2.123  -7.241  -2.444  1.00  0.00           O  
ATOM    394  CB  VAL A  28      -1.098  -8.566  -4.771  1.00  0.00           C  
ATOM    395  CG1 VAL A  28      -2.495  -8.523  -5.407  1.00  0.00           C  
ATOM    396  CG2 VAL A  28      -0.118  -9.178  -5.781  1.00  0.00           C  
ATOM    397  H   VAL A  28       0.790  -7.841  -2.894  1.00  0.00           H  
ATOM    398  HA  VAL A  28      -0.613  -6.528  -5.207  1.00  0.00           H  
ATOM    399  HB  VAL A  28      -1.136  -9.227  -3.906  1.00  0.00           H  
ATOM    400 HG11 VAL A  28      -2.496  -7.852  -6.265  1.00  0.00           H  
ATOM    401 HG12 VAL A  28      -2.780  -9.522  -5.738  1.00  0.00           H  
ATOM    402 HG13 VAL A  28      -3.236  -8.179  -4.686  1.00  0.00           H  
ATOM    403 HG21 VAL A  28      -0.483 -10.153  -6.103  1.00  0.00           H  
ATOM    404 HG22 VAL A  28      -0.021  -8.529  -6.650  1.00  0.00           H  
ATOM    405 HG23 VAL A  28       0.862  -9.316  -5.325  1.00  0.00           H  
ATOM    406  N   PHE A  29      -1.837  -5.236  -3.416  1.00  0.00           N  
ATOM    407  CA  PHE A  29      -2.763  -4.529  -2.543  1.00  0.00           C  
ATOM    408  C   PHE A  29      -4.160  -4.707  -3.135  1.00  0.00           C  
ATOM    409  O   PHE A  29      -4.522  -3.980  -4.059  1.00  0.00           O  
ATOM    410  CB  PHE A  29      -2.370  -3.057  -2.440  1.00  0.00           C  
ATOM    411  CG  PHE A  29      -1.046  -2.811  -1.746  1.00  0.00           C  
ATOM    412  CD1 PHE A  29      -0.999  -2.659  -0.346  1.00  0.00           C  
ATOM    413  CD2 PHE A  29       0.128  -2.664  -2.505  1.00  0.00           C  
ATOM    414  CE1 PHE A  29       0.209  -2.310   0.285  1.00  0.00           C  
ATOM    415  CE2 PHE A  29       1.336  -2.333  -1.870  1.00  0.00           C  
ATOM    416  CZ  PHE A  29       1.376  -2.143  -0.479  1.00  0.00           C  
ATOM    417  H   PHE A  29      -1.373  -4.704  -4.148  1.00  0.00           H  
ATOM    418  HA  PHE A  29      -2.727  -4.940  -1.541  1.00  0.00           H  
ATOM    419  HB2 PHE A  29      -2.336  -2.646  -3.443  1.00  0.00           H  
ATOM    420  HB3 PHE A  29      -3.148  -2.526  -1.893  1.00  0.00           H  
ATOM    421  HD1 PHE A  29      -1.901  -2.772   0.237  1.00  0.00           H  
ATOM    422  HD2 PHE A  29       0.090  -2.749  -3.583  1.00  0.00           H  
ATOM    423  HE1 PHE A  29       0.243  -2.155   1.355  1.00  0.00           H  
ATOM    424  HE2 PHE A  29       2.240  -2.220  -2.445  1.00  0.00           H  
ATOM    425  HZ  PHE A  29       2.309  -1.872  -0.007  1.00  0.00           H  
ATOM    426  N   LYS A  30      -4.929  -5.676  -2.628  1.00  0.00           N  
ATOM    427  CA  LYS A  30      -6.253  -6.012  -3.141  1.00  0.00           C  
ATOM    428  C   LYS A  30      -7.380  -5.397  -2.312  1.00  0.00           C  
ATOM    429  O   LYS A  30      -7.415  -5.546  -1.092  1.00  0.00           O  
ATOM    430  CB  LYS A  30      -6.396  -7.538  -3.209  1.00  0.00           C  
ATOM    431  CG  LYS A  30      -7.685  -7.944  -3.941  1.00  0.00           C  
ATOM    432  CD  LYS A  30      -7.684  -9.419  -4.367  1.00  0.00           C  
ATOM    433  CE  LYS A  30      -7.658 -10.398  -3.187  1.00  0.00           C  
ATOM    434  NZ  LYS A  30      -8.844 -10.246  -2.324  1.00  0.00           N  
ATOM    435  H   LYS A  30      -4.564  -6.209  -1.842  1.00  0.00           H  
ATOM    436  HA  LYS A  30      -6.334  -5.644  -4.161  1.00  0.00           H  
ATOM    437  HB2 LYS A  30      -5.536  -7.948  -3.736  1.00  0.00           H  
ATOM    438  HB3 LYS A  30      -6.401  -7.934  -2.198  1.00  0.00           H  
ATOM    439  HG2 LYS A  30      -8.558  -7.735  -3.320  1.00  0.00           H  
ATOM    440  HG3 LYS A  30      -7.771  -7.344  -4.846  1.00  0.00           H  
ATOM    441  HD2 LYS A  30      -8.580  -9.606  -4.961  1.00  0.00           H  
ATOM    442  HD3 LYS A  30      -6.816  -9.608  -5.001  1.00  0.00           H  
ATOM    443  HE2 LYS A  30      -7.643 -11.416  -3.576  1.00  0.00           H  
ATOM    444  HE3 LYS A  30      -6.752 -10.248  -2.599  1.00  0.00           H  
ATOM    445  HZ1 LYS A  30      -8.862  -9.318  -1.926  1.00  0.00           H  
ATOM    446  HZ2 LYS A  30      -9.683 -10.394  -2.868  1.00  0.00           H  
ATOM    447  HZ3 LYS A  30      -8.808 -10.926  -1.578  1.00  0.00           H  
ATOM    448  N   ASN A  31      -8.319  -4.718  -2.975  1.00  0.00           N  
ATOM    449  CA  ASN A  31      -9.479  -4.124  -2.328  1.00  0.00           C  
ATOM    450  C   ASN A  31     -10.403  -5.241  -1.857  1.00  0.00           C  
ATOM    451  O   ASN A  31     -11.096  -5.846  -2.673  1.00  0.00           O  
ATOM    452  CB  ASN A  31     -10.248  -3.223  -3.305  1.00  0.00           C  
ATOM    453  CG  ASN A  31      -9.854  -1.755  -3.232  1.00  0.00           C  
ATOM    454  OD1 ASN A  31      -8.781  -1.394  -2.763  1.00  0.00           O  
ATOM    455  ND2 ASN A  31     -10.748  -0.891  -3.693  1.00  0.00           N  
ATOM    456  H   ASN A  31      -8.230  -4.620  -3.982  1.00  0.00           H  
ATOM    457  HA  ASN A  31      -9.173  -3.544  -1.458  1.00  0.00           H  
ATOM    458  HB2 ASN A  31     -10.157  -3.589  -4.328  1.00  0.00           H  
ATOM    459  HB3 ASN A  31     -11.303  -3.254  -3.030  1.00  0.00           H  
ATOM    460 HD21 ASN A  31     -11.611  -1.262  -4.081  1.00  0.00           H  
ATOM    461 HD22 ASN A  31     -10.573   0.107  -3.669  1.00  0.00           H  
ATOM    462  N   ASN A  32     -10.432  -5.510  -0.551  1.00  0.00           N  
ATOM    463  CA  ASN A  32     -11.305  -6.534  -0.003  1.00  0.00           C  
ATOM    464  C   ASN A  32     -12.637  -5.877   0.333  1.00  0.00           C  
ATOM    465  O   ASN A  32     -13.687  -6.267  -0.171  1.00  0.00           O  
ATOM    466  CB  ASN A  32     -10.643  -7.163   1.223  1.00  0.00           C  
ATOM    467  CG  ASN A  32     -11.348  -8.416   1.724  1.00  0.00           C  
ATOM    468  OD1 ASN A  32     -12.165  -9.016   1.037  1.00  0.00           O  
ATOM    469  ND2 ASN A  32     -11.029  -8.821   2.948  1.00  0.00           N  
ATOM    470  H   ASN A  32      -9.845  -4.991   0.096  1.00  0.00           H  
ATOM    471  HA  ASN A  32     -11.469  -7.319  -0.736  1.00  0.00           H  
ATOM    472  HB2 ASN A  32      -9.623  -7.421   0.955  1.00  0.00           H  
ATOM    473  HB3 ASN A  32     -10.616  -6.442   2.033  1.00  0.00           H  
ATOM    474 HD21 ASN A  32     -10.355  -8.279   3.486  1.00  0.00           H  
ATOM    475 HD22 ASN A  32     -11.460  -9.653   3.320  1.00  0.00           H  
ATOM    476  N   ALA A  33     -12.575  -4.850   1.181  1.00  0.00           N  
ATOM    477  CA  ALA A  33     -13.734  -4.086   1.625  1.00  0.00           C  
ATOM    478  C   ALA A  33     -13.264  -2.777   2.261  1.00  0.00           C  
ATOM    479  O   ALA A  33     -12.066  -2.552   2.406  1.00  0.00           O  
ATOM    480  CB  ALA A  33     -14.543  -4.921   2.623  1.00  0.00           C  
ATOM    481  H   ALA A  33     -11.655  -4.585   1.533  1.00  0.00           H  
ATOM    482  HA  ALA A  33     -14.366  -3.851   0.763  1.00  0.00           H  
ATOM    483  HB1 ALA A  33     -14.824  -5.878   2.179  1.00  0.00           H  
ATOM    484  HB2 ALA A  33     -13.947  -5.107   3.516  1.00  0.00           H  
ATOM    485  HB3 ALA A  33     -15.457  -4.396   2.897  1.00  0.00           H  
ATOM    486  N   GLY A  34     -14.195  -1.899   2.642  1.00  0.00           N  
ATOM    487  CA  GLY A  34     -13.866  -0.624   3.276  1.00  0.00           C  
ATOM    488  C   GLY A  34     -13.229   0.380   2.311  1.00  0.00           C  
ATOM    489  O   GLY A  34     -12.640   1.373   2.742  1.00  0.00           O  
ATOM    490  H   GLY A  34     -15.169  -2.118   2.495  1.00  0.00           H  
ATOM    491  HA2 GLY A  34     -14.781  -0.187   3.674  1.00  0.00           H  
ATOM    492  HA3 GLY A  34     -13.180  -0.799   4.106  1.00  0.00           H  
ATOM    493  N   PHE A  35     -13.347   0.137   1.003  1.00  0.00           N  
ATOM    494  CA  PHE A  35     -12.832   1.012  -0.042  1.00  0.00           C  
ATOM    495  C   PHE A  35     -13.662   2.315  -0.002  1.00  0.00           C  
ATOM    496  O   PHE A  35     -14.697   2.356   0.663  1.00  0.00           O  
ATOM    497  CB  PHE A  35     -12.779   0.197  -1.347  1.00  0.00           C  
ATOM    498  CG  PHE A  35     -14.088  -0.397  -1.780  1.00  0.00           C  
ATOM    499  CD1 PHE A  35     -15.067   0.427  -2.360  1.00  0.00           C  
ATOM    500  CD2 PHE A  35     -14.341  -1.762  -1.554  1.00  0.00           C  
ATOM    501  CE1 PHE A  35     -16.328  -0.111  -2.669  1.00  0.00           C  
ATOM    502  CE2 PHE A  35     -15.612  -2.286  -1.823  1.00  0.00           C  
ATOM    503  CZ  PHE A  35     -16.605  -1.460  -2.372  1.00  0.00           C  
ATOM    504  H   PHE A  35     -13.841  -0.691   0.711  1.00  0.00           H  
ATOM    505  HA  PHE A  35     -11.807   1.297   0.160  1.00  0.00           H  
ATOM    506  HB2 PHE A  35     -12.371   0.733  -2.191  1.00  0.00           H  
ATOM    507  HB3 PHE A  35     -12.083  -0.624  -1.177  1.00  0.00           H  
ATOM    508  HD1 PHE A  35     -14.858   1.478  -2.538  1.00  0.00           H  
ATOM    509  HD2 PHE A  35     -13.571  -2.406  -1.151  1.00  0.00           H  
ATOM    510  HE1 PHE A  35     -17.089   0.519  -3.106  1.00  0.00           H  
ATOM    511  HE2 PHE A  35     -15.833  -3.320  -1.598  1.00  0.00           H  
ATOM    512  HZ  PHE A  35     -17.575  -1.881  -2.576  1.00  0.00           H  
ATOM    513  N   PRO A  36     -13.243   3.404  -0.662  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.098   3.506  -1.541  1.00  0.00           C  
ATOM    515  C   PRO A  36     -10.723   3.417  -0.879  1.00  0.00           C  
ATOM    516  O   PRO A  36     -10.529   3.768   0.287  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.299   4.810  -2.300  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -13.036   5.685  -1.292  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -13.962   4.667  -0.626  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -12.165   2.704  -2.249  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -11.357   5.217  -2.640  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -12.948   4.636  -3.155  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -12.330   6.080  -0.559  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -13.587   6.498  -1.768  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -14.198   4.971   0.395  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -14.885   4.567  -1.202  1.00  0.00           H  
ATOM    527  N   HIS A  37      -9.739   2.926  -1.637  1.00  0.00           N  
ATOM    528  CA  HIS A  37      -8.378   2.776  -1.156  1.00  0.00           C  
ATOM    529  C   HIS A  37      -7.371   3.042  -2.268  1.00  0.00           C  
ATOM    530  O   HIS A  37      -7.673   2.909  -3.448  1.00  0.00           O  
ATOM    531  CB  HIS A  37      -8.154   1.357  -0.608  1.00  0.00           C  
ATOM    532  CG  HIS A  37      -9.064   0.885   0.507  1.00  0.00           C  
ATOM    533  ND1 HIS A  37      -9.225   1.437   1.790  1.00  0.00           N  
ATOM    534  CD2 HIS A  37      -9.751  -0.294   0.452  1.00  0.00           C  
ATOM    535  CE1 HIS A  37      -9.937   0.538   2.481  1.00  0.00           C  
ATOM    536  NE2 HIS A  37     -10.267  -0.504   1.703  1.00  0.00           N  
ATOM    537  H   HIS A  37      -9.933   2.641  -2.596  1.00  0.00           H  
ATOM    538  HA  HIS A  37      -8.192   3.522  -0.394  1.00  0.00           H  
ATOM    539  HB2 HIS A  37      -8.309   0.688  -1.454  1.00  0.00           H  
ATOM    540  HB3 HIS A  37      -7.115   1.200  -0.299  1.00  0.00           H  
ATOM    541  HD2 HIS A  37      -9.838  -0.961  -0.389  1.00  0.00           H  
ATOM    542  HE1 HIS A  37     -10.234   0.646   3.517  1.00  0.00           H  
ATOM    543  HE2 HIS A  37     -10.810  -1.316   1.989  1.00  0.00           H  
ATOM    544  N   ASN A  38      -6.159   3.400  -1.860  1.00  0.00           N  
ATOM    545  CA  ASN A  38      -4.990   3.620  -2.686  1.00  0.00           C  
ATOM    546  C   ASN A  38      -3.823   3.453  -1.723  1.00  0.00           C  
ATOM    547  O   ASN A  38      -4.067   3.248  -0.530  1.00  0.00           O  
ATOM    548  CB  ASN A  38      -5.025   4.963  -3.434  1.00  0.00           C  
ATOM    549  CG  ASN A  38      -5.010   6.229  -2.581  1.00  0.00           C  
ATOM    550  OD1 ASN A  38      -4.717   6.209  -1.386  1.00  0.00           O  
ATOM    551  ND2 ASN A  38      -5.336   7.356  -3.206  1.00  0.00           N  
ATOM    552  H   ASN A  38      -5.959   3.518  -0.873  1.00  0.00           H  
ATOM    553  HA  ASN A  38      -4.934   2.819  -3.425  1.00  0.00           H  
ATOM    554  HB2 ASN A  38      -4.179   5.008  -4.117  1.00  0.00           H  
ATOM    555  HB3 ASN A  38      -5.927   4.976  -4.034  1.00  0.00           H  
ATOM    556 HD21 ASN A  38      -5.575   7.336  -4.198  1.00  0.00           H  
ATOM    557 HD22 ASN A  38      -5.361   8.258  -2.752  1.00  0.00           H  
ATOM    558  N   VAL A  39      -2.584   3.508  -2.206  1.00  0.00           N  
ATOM    559  CA  VAL A  39      -1.421   3.337  -1.354  1.00  0.00           C  
ATOM    560  C   VAL A  39      -0.381   4.368  -1.768  1.00  0.00           C  
ATOM    561  O   VAL A  39       0.051   4.391  -2.922  1.00  0.00           O  
ATOM    562  CB  VAL A  39      -0.889   1.898  -1.438  1.00  0.00           C  
ATOM    563  CG1 VAL A  39       0.271   1.698  -0.454  1.00  0.00           C  
ATOM    564  CG2 VAL A  39      -1.989   0.875  -1.116  1.00  0.00           C  
ATOM    565  H   VAL A  39      -2.418   3.672  -3.188  1.00  0.00           H  
ATOM    566  HA  VAL A  39      -1.691   3.519  -0.313  1.00  0.00           H  
ATOM    567  HB  VAL A  39      -0.527   1.724  -2.449  1.00  0.00           H  
ATOM    568 HG11 VAL A  39      -0.075   1.866   0.566  1.00  0.00           H  
ATOM    569 HG12 VAL A  39       0.653   0.681  -0.536  1.00  0.00           H  
ATOM    570 HG13 VAL A  39       1.085   2.389  -0.675  1.00  0.00           H  
ATOM    571 HG21 VAL A  39      -1.553  -0.115  -1.006  1.00  0.00           H  
ATOM    572 HG22 VAL A  39      -2.488   1.138  -0.185  1.00  0.00           H  
ATOM    573 HG23 VAL A  39      -2.726   0.838  -1.917  1.00  0.00           H  
ATOM    574  N   VAL A  40       0.001   5.213  -0.814  1.00  0.00           N  
ATOM    575  CA  VAL A  40       0.988   6.260  -0.963  1.00  0.00           C  
ATOM    576  C   VAL A  40       2.114   5.908  -0.004  1.00  0.00           C  
ATOM    577  O   VAL A  40       1.850   5.597   1.157  1.00  0.00           O  
ATOM    578  CB  VAL A  40       0.365   7.619  -0.618  1.00  0.00           C  
ATOM    579  CG1 VAL A  40       1.406   8.746  -0.668  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -0.766   7.950  -1.595  1.00  0.00           C  
ATOM    581  H   VAL A  40      -0.417   5.131   0.108  1.00  0.00           H  
ATOM    582  HA  VAL A  40       1.365   6.282  -1.984  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -0.052   7.572   0.388  1.00  0.00           H  
ATOM    584 HG11 VAL A  40       2.160   8.607   0.105  1.00  0.00           H  
ATOM    585 HG12 VAL A  40       1.895   8.768  -1.641  1.00  0.00           H  
ATOM    586 HG13 VAL A  40       0.914   9.705  -0.507  1.00  0.00           H  
ATOM    587 HG21 VAL A  40      -1.212   8.900  -1.308  1.00  0.00           H  
ATOM    588 HG22 VAL A  40      -0.369   8.033  -2.606  1.00  0.00           H  
ATOM    589 HG23 VAL A  40      -1.539   7.182  -1.572  1.00  0.00           H  
ATOM    590  N   PHE A  41       3.350   5.953  -0.492  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.548   5.663   0.271  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.116   6.994   0.742  1.00  0.00           C  
ATOM    593  O   PHE A  41       5.251   7.926  -0.052  1.00  0.00           O  
ATOM    594  CB  PHE A  41       5.537   4.885  -0.600  1.00  0.00           C  
ATOM    595  CG  PHE A  41       4.985   3.555  -1.066  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       4.169   3.513  -2.204  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       5.157   2.398  -0.287  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       3.456   2.345  -2.519  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       4.510   1.202  -0.646  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       3.641   1.183  -1.751  1.00  0.00           C  
ATOM    601  H   PHE A  41       3.482   6.217  -1.461  1.00  0.00           H  
ATOM    602  HA  PHE A  41       4.299   5.038   1.125  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       5.807   5.499  -1.461  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       6.444   4.692  -0.034  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       4.062   4.406  -2.798  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       5.727   2.450   0.627  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       2.754   2.347  -3.339  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       4.646   0.311  -0.051  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       3.104   0.280  -2.004  1.00  0.00           H  
ATOM    610  N   ASP A  42       5.439   7.090   2.031  1.00  0.00           N  
ATOM    611  CA  ASP A  42       5.973   8.303   2.622  1.00  0.00           C  
ATOM    612  C   ASP A  42       7.364   8.567   2.049  1.00  0.00           C  
ATOM    613  O   ASP A  42       8.303   7.856   2.391  1.00  0.00           O  
ATOM    614  CB  ASP A  42       6.025   8.139   4.148  1.00  0.00           C  
ATOM    615  CG  ASP A  42       6.714   9.306   4.858  1.00  0.00           C  
ATOM    616  OD1 ASP A  42       6.954  10.338   4.194  1.00  0.00           O  
ATOM    617  OD2 ASP A  42       6.987   9.140   6.064  1.00  0.00           O  
ATOM    618  H   ASP A  42       5.314   6.275   2.624  1.00  0.00           H  
ATOM    619  HA  ASP A  42       5.310   9.137   2.387  1.00  0.00           H  
ATOM    620  HB2 ASP A  42       5.013   8.038   4.539  1.00  0.00           H  
ATOM    621  HB3 ASP A  42       6.586   7.234   4.380  1.00  0.00           H  
ATOM    622  N   GLU A  43       7.497   9.592   1.203  1.00  0.00           N  
ATOM    623  CA  GLU A  43       8.759   9.986   0.592  1.00  0.00           C  
ATOM    624  C   GLU A  43       9.920  10.087   1.596  1.00  0.00           C  
ATOM    625  O   GLU A  43      11.065   9.836   1.232  1.00  0.00           O  
ATOM    626  CB  GLU A  43       8.574  11.259  -0.258  1.00  0.00           C  
ATOM    627  CG  GLU A  43       7.744  12.393   0.374  1.00  0.00           C  
ATOM    628  CD  GLU A  43       8.370  12.965   1.643  1.00  0.00           C  
ATOM    629  OE1 GLU A  43       9.460  13.564   1.517  1.00  0.00           O  
ATOM    630  OE2 GLU A  43       7.748  12.784   2.710  1.00  0.00           O  
ATOM    631  H   GLU A  43       6.673  10.121   0.971  1.00  0.00           H  
ATOM    632  HA  GLU A  43       9.034   9.194  -0.103  1.00  0.00           H  
ATOM    633  HB2 GLU A  43       9.560  11.643  -0.529  1.00  0.00           H  
ATOM    634  HB3 GLU A  43       8.067  10.971  -1.178  1.00  0.00           H  
ATOM    635  HG2 GLU A  43       7.681  13.206  -0.349  1.00  0.00           H  
ATOM    636  HG3 GLU A  43       6.727  12.066   0.585  1.00  0.00           H  
ATOM    637  N   ASP A  44       9.634  10.450   2.851  1.00  0.00           N  
ATOM    638  CA  ASP A  44      10.652  10.569   3.887  1.00  0.00           C  
ATOM    639  C   ASP A  44      11.122   9.206   4.417  1.00  0.00           C  
ATOM    640  O   ASP A  44      12.215   9.122   4.970  1.00  0.00           O  
ATOM    641  CB  ASP A  44      10.103  11.431   5.030  1.00  0.00           C  
ATOM    642  CG  ASP A  44      11.136  11.609   6.139  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      12.116  12.343   5.887  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      10.917  11.026   7.222  1.00  0.00           O  
ATOM    645  H   ASP A  44       8.673  10.650   3.102  1.00  0.00           H  
ATOM    646  HA  ASP A  44      11.520  11.084   3.468  1.00  0.00           H  
ATOM    647  HB2 ASP A  44       9.830  12.415   4.647  1.00  0.00           H  
ATOM    648  HB3 ASP A  44       9.218  10.958   5.455  1.00  0.00           H  
ATOM    649  N   GLU A  45      10.310   8.154   4.267  1.00  0.00           N  
ATOM    650  CA  GLU A  45      10.592   6.816   4.772  1.00  0.00           C  
ATOM    651  C   GLU A  45      10.442   5.752   3.679  1.00  0.00           C  
ATOM    652  O   GLU A  45       9.544   4.908   3.747  1.00  0.00           O  
ATOM    653  CB  GLU A  45       9.683   6.519   5.969  1.00  0.00           C  
ATOM    654  CG  GLU A  45       9.892   7.497   7.131  1.00  0.00           C  
ATOM    655  CD  GLU A  45       9.112   7.052   8.364  1.00  0.00           C  
ATOM    656  OE1 GLU A  45       7.911   7.393   8.438  1.00  0.00           O  
ATOM    657  OE2 GLU A  45       9.729   6.361   9.204  1.00  0.00           O  
ATOM    658  H   GLU A  45       9.436   8.280   3.771  1.00  0.00           H  
ATOM    659  HA  GLU A  45      11.623   6.754   5.126  1.00  0.00           H  
ATOM    660  HB2 GLU A  45       8.644   6.567   5.649  1.00  0.00           H  
ATOM    661  HB3 GLU A  45       9.903   5.510   6.323  1.00  0.00           H  
ATOM    662  HG2 GLU A  45      10.952   7.546   7.383  1.00  0.00           H  
ATOM    663  HG3 GLU A  45       9.557   8.495   6.846  1.00  0.00           H  
ATOM    664  N   ILE A  46      11.353   5.800   2.704  1.00  0.00           N  
ATOM    665  CA  ILE A  46      11.517   4.879   1.586  1.00  0.00           C  
ATOM    666  C   ILE A  46      12.998   4.960   1.192  1.00  0.00           C  
ATOM    667  O   ILE A  46      13.633   5.970   1.502  1.00  0.00           O  
ATOM    668  CB  ILE A  46      10.619   5.233   0.383  1.00  0.00           C  
ATOM    669  CG1 ILE A  46      10.800   6.686  -0.082  1.00  0.00           C  
ATOM    670  CG2 ILE A  46       9.149   4.920   0.665  1.00  0.00           C  
ATOM    671  CD1 ILE A  46      10.070   6.966  -1.399  1.00  0.00           C  
ATOM    672  H   ILE A  46      12.042   6.542   2.730  1.00  0.00           H  
ATOM    673  HA  ILE A  46      11.288   3.871   1.924  1.00  0.00           H  
ATOM    674  HB  ILE A  46      10.913   4.588  -0.444  1.00  0.00           H  
ATOM    675 HG12 ILE A  46      10.434   7.362   0.687  1.00  0.00           H  
ATOM    676 HG13 ILE A  46      11.858   6.890  -0.250  1.00  0.00           H  
ATOM    677 HG21 ILE A  46       8.723   5.631   1.368  1.00  0.00           H  
ATOM    678 HG22 ILE A  46       8.598   4.968  -0.269  1.00  0.00           H  
ATOM    679 HG23 ILE A  46       9.049   3.915   1.067  1.00  0.00           H  
ATOM    680 HD11 ILE A  46      10.382   7.939  -1.777  1.00  0.00           H  
ATOM    681 HD12 ILE A  46      10.324   6.204  -2.137  1.00  0.00           H  
ATOM    682 HD13 ILE A  46       8.991   6.978  -1.245  1.00  0.00           H  
ATOM    683  N   PRO A  47      13.570   3.942   0.529  1.00  0.00           N  
ATOM    684  CA  PRO A  47      14.959   3.971   0.097  1.00  0.00           C  
ATOM    685  C   PRO A  47      15.236   5.193  -0.787  1.00  0.00           C  
ATOM    686  O   PRO A  47      14.676   5.309  -1.879  1.00  0.00           O  
ATOM    687  CB  PRO A  47      15.194   2.662  -0.666  1.00  0.00           C  
ATOM    688  CG  PRO A  47      14.098   1.741  -0.141  1.00  0.00           C  
ATOM    689  CD  PRO A  47      12.939   2.691   0.150  1.00  0.00           C  
ATOM    690  HA  PRO A  47      15.594   3.982   0.984  1.00  0.00           H  
ATOM    691  HB2 PRO A  47      15.040   2.805  -1.734  1.00  0.00           H  
ATOM    692  HB3 PRO A  47      16.190   2.254  -0.487  1.00  0.00           H  
ATOM    693  HG2 PRO A  47      13.847   0.957  -0.855  1.00  0.00           H  
ATOM    694  HG3 PRO A  47      14.428   1.302   0.798  1.00  0.00           H  
ATOM    695  HD2 PRO A  47      12.335   2.847  -0.741  1.00  0.00           H  
ATOM    696  HD3 PRO A  47      12.331   2.263   0.947  1.00  0.00           H  
ATOM    697  N   ALA A  48      16.096   6.100  -0.313  1.00  0.00           N  
ATOM    698  CA  ALA A  48      16.471   7.308  -1.033  1.00  0.00           C  
ATOM    699  C   ALA A  48      16.984   6.939  -2.426  1.00  0.00           C  
ATOM    700  O   ALA A  48      18.077   6.396  -2.566  1.00  0.00           O  
ATOM    701  CB  ALA A  48      17.522   8.086  -0.242  1.00  0.00           C  
ATOM    702  H   ALA A  48      16.511   5.946   0.593  1.00  0.00           H  
ATOM    703  HA  ALA A  48      15.585   7.941  -1.121  1.00  0.00           H  
ATOM    704  HB1 ALA A  48      18.416   7.476  -0.099  1.00  0.00           H  
ATOM    705  HB2 ALA A  48      17.789   8.988  -0.794  1.00  0.00           H  
ATOM    706  HB3 ALA A  48      17.119   8.369   0.731  1.00  0.00           H  
ATOM    707  N   GLY A  49      16.175   7.225  -3.446  1.00  0.00           N  
ATOM    708  CA  GLY A  49      16.459   6.913  -4.836  1.00  0.00           C  
ATOM    709  C   GLY A  49      15.196   6.382  -5.506  1.00  0.00           C  
ATOM    710  O   GLY A  49      14.980   6.611  -6.695  1.00  0.00           O  
ATOM    711  H   GLY A  49      15.296   7.674  -3.236  1.00  0.00           H  
ATOM    712  HA2 GLY A  49      16.792   7.816  -5.349  1.00  0.00           H  
ATOM    713  HA3 GLY A  49      17.235   6.151  -4.920  1.00  0.00           H  
ATOM    714  N   VAL A  50      14.342   5.681  -4.751  1.00  0.00           N  
ATOM    715  CA  VAL A  50      13.105   5.146  -5.296  1.00  0.00           C  
ATOM    716  C   VAL A  50      12.117   6.308  -5.412  1.00  0.00           C  
ATOM    717  O   VAL A  50      11.609   6.798  -4.407  1.00  0.00           O  
ATOM    718  CB  VAL A  50      12.571   4.007  -4.413  1.00  0.00           C  
ATOM    719  CG1 VAL A  50      11.273   3.443  -5.006  1.00  0.00           C  
ATOM    720  CG2 VAL A  50      13.591   2.865  -4.321  1.00  0.00           C  
ATOM    721  H   VAL A  50      14.546   5.518  -3.767  1.00  0.00           H  
ATOM    722  HA  VAL A  50      13.298   4.730  -6.287  1.00  0.00           H  
ATOM    723  HB  VAL A  50      12.371   4.382  -3.407  1.00  0.00           H  
ATOM    724 HG11 VAL A  50      10.934   2.596  -4.411  1.00  0.00           H  
ATOM    725 HG12 VAL A  50      10.491   4.203  -5.009  1.00  0.00           H  
ATOM    726 HG13 VAL A  50      11.442   3.106  -6.029  1.00  0.00           H  
ATOM    727 HG21 VAL A  50      13.215   2.099  -3.642  1.00  0.00           H  
ATOM    728 HG22 VAL A  50      13.748   2.424  -5.306  1.00  0.00           H  
ATOM    729 HG23 VAL A  50      14.544   3.228  -3.941  1.00  0.00           H  
ATOM    730  N   ASP A  51      11.854   6.757  -6.643  1.00  0.00           N  
ATOM    731  CA  ASP A  51      10.938   7.854  -6.913  1.00  0.00           C  
ATOM    732  C   ASP A  51       9.543   7.545  -6.362  1.00  0.00           C  
ATOM    733  O   ASP A  51       8.824   6.715  -6.921  1.00  0.00           O  
ATOM    734  CB  ASP A  51      10.887   8.123  -8.424  1.00  0.00           C  
ATOM    735  CG  ASP A  51       9.898   9.226  -8.797  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       9.450   9.951  -7.881  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       9.595   9.316 -10.007  1.00  0.00           O  
ATOM    738  H   ASP A  51      12.321   6.319  -7.422  1.00  0.00           H  
ATOM    739  HA  ASP A  51      11.334   8.747  -6.425  1.00  0.00           H  
ATOM    740  HB2 ASP A  51      11.878   8.416  -8.774  1.00  0.00           H  
ATOM    741  HB3 ASP A  51      10.589   7.210  -8.939  1.00  0.00           H  
ATOM    742  N   ALA A  52       9.157   8.231  -5.284  1.00  0.00           N  
ATOM    743  CA  ALA A  52       7.857   8.076  -4.651  1.00  0.00           C  
ATOM    744  C   ALA A  52       6.729   8.159  -5.677  1.00  0.00           C  
ATOM    745  O   ALA A  52       5.763   7.415  -5.577  1.00  0.00           O  
ATOM    746  CB  ALA A  52       7.659   9.113  -3.545  1.00  0.00           C  
ATOM    747  H   ALA A  52       9.807   8.890  -4.890  1.00  0.00           H  
ATOM    748  HA  ALA A  52       7.833   7.102  -4.168  1.00  0.00           H  
ATOM    749  HB1 ALA A  52       8.470   9.043  -2.822  1.00  0.00           H  
ATOM    750  HB2 ALA A  52       7.631  10.119  -3.966  1.00  0.00           H  
ATOM    751  HB3 ALA A  52       6.715   8.903  -3.037  1.00  0.00           H  
ATOM    752  N   VAL A  53       6.846   9.046  -6.670  1.00  0.00           N  
ATOM    753  CA  VAL A  53       5.824   9.218  -7.697  1.00  0.00           C  
ATOM    754  C   VAL A  53       5.562   7.914  -8.468  1.00  0.00           C  
ATOM    755  O   VAL A  53       4.463   7.721  -8.979  1.00  0.00           O  
ATOM    756  CB  VAL A  53       6.205  10.384  -8.632  1.00  0.00           C  
ATOM    757  CG1 VAL A  53       5.117  10.655  -9.681  1.00  0.00           C  
ATOM    758  CG2 VAL A  53       6.427  11.680  -7.836  1.00  0.00           C  
ATOM    759  H   VAL A  53       7.677   9.620  -6.716  1.00  0.00           H  
ATOM    760  HA  VAL A  53       4.893   9.486  -7.195  1.00  0.00           H  
ATOM    761  HB  VAL A  53       7.123  10.136  -9.162  1.00  0.00           H  
ATOM    762 HG11 VAL A  53       5.030   9.815 -10.370  1.00  0.00           H  
ATOM    763 HG12 VAL A  53       4.156  10.822  -9.193  1.00  0.00           H  
ATOM    764 HG13 VAL A  53       5.376  11.540 -10.264  1.00  0.00           H  
ATOM    765 HG21 VAL A  53       7.264  11.578  -7.145  1.00  0.00           H  
ATOM    766 HG22 VAL A  53       6.656  12.498  -8.520  1.00  0.00           H  
ATOM    767 HG23 VAL A  53       5.527  11.930  -7.274  1.00  0.00           H  
ATOM    768  N   LYS A  54       6.550   7.016  -8.563  1.00  0.00           N  
ATOM    769  CA  LYS A  54       6.384   5.760  -9.289  1.00  0.00           C  
ATOM    770  C   LYS A  54       5.693   4.713  -8.414  1.00  0.00           C  
ATOM    771  O   LYS A  54       4.828   3.984  -8.893  1.00  0.00           O  
ATOM    772  CB  LYS A  54       7.741   5.252  -9.798  1.00  0.00           C  
ATOM    773  CG  LYS A  54       8.329   6.153 -10.893  1.00  0.00           C  
ATOM    774  CD  LYS A  54       7.633   5.938 -12.246  1.00  0.00           C  
ATOM    775  CE  LYS A  54       8.283   6.771 -13.355  1.00  0.00           C  
ATOM    776  NZ  LYS A  54       8.130   8.218 -13.113  1.00  0.00           N  
ATOM    777  H   LYS A  54       7.441   7.196  -8.108  1.00  0.00           H  
ATOM    778  HA  LYS A  54       5.736   5.920 -10.151  1.00  0.00           H  
ATOM    779  HB2 LYS A  54       8.439   5.202  -8.962  1.00  0.00           H  
ATOM    780  HB3 LYS A  54       7.622   4.243 -10.196  1.00  0.00           H  
ATOM    781  HG2 LYS A  54       8.246   7.196 -10.592  1.00  0.00           H  
ATOM    782  HG3 LYS A  54       9.386   5.909 -11.004  1.00  0.00           H  
ATOM    783  HD2 LYS A  54       7.702   4.884 -12.520  1.00  0.00           H  
ATOM    784  HD3 LYS A  54       6.578   6.208 -12.183  1.00  0.00           H  
ATOM    785  HE2 LYS A  54       9.345   6.528 -13.430  1.00  0.00           H  
ATOM    786  HE3 LYS A  54       7.806   6.527 -14.306  1.00  0.00           H  
ATOM    787  HZ1 LYS A  54       8.605   8.477 -12.259  1.00  0.00           H  
ATOM    788  HZ2 LYS A  54       8.528   8.734 -13.884  1.00  0.00           H  
ATOM    789  HZ3 LYS A  54       7.149   8.446 -13.033  1.00  0.00           H  
ATOM    790  N   ILE A  55       6.074   4.626  -7.138  1.00  0.00           N  
ATOM    791  CA  ILE A  55       5.485   3.649  -6.229  1.00  0.00           C  
ATOM    792  C   ILE A  55       4.102   4.086  -5.734  1.00  0.00           C  
ATOM    793  O   ILE A  55       3.164   3.293  -5.734  1.00  0.00           O  
ATOM    794  CB  ILE A  55       6.436   3.272  -5.089  1.00  0.00           C  
ATOM    795  CG1 ILE A  55       6.991   4.497  -4.359  1.00  0.00           C  
ATOM    796  CG2 ILE A  55       7.587   2.393  -5.601  1.00  0.00           C  
ATOM    797  CD1 ILE A  55       7.783   4.028  -3.154  1.00  0.00           C  
ATOM    798  H   ILE A  55       6.787   5.260  -6.806  1.00  0.00           H  
ATOM    799  HA  ILE A  55       5.359   2.700  -6.730  1.00  0.00           H  
ATOM    800  HB  ILE A  55       5.861   2.666  -4.388  1.00  0.00           H  
ATOM    801 HG12 ILE A  55       7.650   5.065  -5.015  1.00  0.00           H  
ATOM    802 HG13 ILE A  55       6.182   5.131  -4.004  1.00  0.00           H  
ATOM    803 HG21 ILE A  55       7.200   1.562  -6.190  1.00  0.00           H  
ATOM    804 HG22 ILE A  55       8.269   2.983  -6.213  1.00  0.00           H  
ATOM    805 HG23 ILE A  55       8.132   1.968  -4.758  1.00  0.00           H  
ATOM    806 HD11 ILE A  55       7.950   4.866  -2.484  1.00  0.00           H  
ATOM    807 HD12 ILE A  55       7.211   3.243  -2.663  1.00  0.00           H  
ATOM    808 HD13 ILE A  55       8.738   3.631  -3.484  1.00  0.00           H  
ATOM    809  N   SER A  56       3.964   5.337  -5.302  1.00  0.00           N  
ATOM    810  CA  SER A  56       2.744   5.872  -4.728  1.00  0.00           C  
ATOM    811  C   SER A  56       1.656   6.109  -5.761  1.00  0.00           C  
ATOM    812  O   SER A  56       1.876   6.792  -6.758  1.00  0.00           O  
ATOM    813  CB  SER A  56       3.062   7.203  -4.045  1.00  0.00           C  
ATOM    814  OG  SER A  56       4.005   7.007  -3.005  1.00  0.00           O  
ATOM    815  H   SER A  56       4.757   5.961  -5.358  1.00  0.00           H  
ATOM    816  HA  SER A  56       2.368   5.185  -3.973  1.00  0.00           H  
ATOM    817  HB2 SER A  56       3.458   7.890  -4.791  1.00  0.00           H  
ATOM    818  HB3 SER A  56       2.142   7.638  -3.654  1.00  0.00           H  
ATOM    819  HG  SER A  56       4.358   7.860  -2.731  1.00  0.00           H  
ATOM    820  N   MET A  57       0.462   5.578  -5.492  1.00  0.00           N  
ATOM    821  CA  MET A  57      -0.688   5.828  -6.340  1.00  0.00           C  
ATOM    822  C   MET A  57      -0.987   7.325  -6.190  1.00  0.00           C  
ATOM    823  O   MET A  57      -0.991   7.808  -5.058  1.00  0.00           O  
ATOM    824  CB  MET A  57      -1.874   4.996  -5.838  1.00  0.00           C  
ATOM    825  CG  MET A  57      -1.714   3.503  -6.151  1.00  0.00           C  
ATOM    826  SD  MET A  57      -1.777   3.044  -7.905  1.00  0.00           S  
ATOM    827  CE  MET A  57      -3.475   3.507  -8.319  1.00  0.00           C  
ATOM    828  H   MET A  57       0.342   5.016  -4.655  1.00  0.00           H  
ATOM    829  HA  MET A  57      -0.439   5.566  -7.368  1.00  0.00           H  
ATOM    830  HB2 MET A  57      -1.954   5.128  -4.758  1.00  0.00           H  
ATOM    831  HB3 MET A  57      -2.794   5.366  -6.291  1.00  0.00           H  
ATOM    832  HG2 MET A  57      -0.757   3.159  -5.756  1.00  0.00           H  
ATOM    833  HG3 MET A  57      -2.504   2.951  -5.643  1.00  0.00           H  
ATOM    834  HE1 MET A  57      -3.679   3.202  -9.345  1.00  0.00           H  
ATOM    835  HE2 MET A  57      -3.600   4.585  -8.239  1.00  0.00           H  
ATOM    836  HE3 MET A  57      -4.166   3.001  -7.646  1.00  0.00           H  
ATOM    837  N   PRO A  58      -1.225   8.082  -7.274  1.00  0.00           N  
ATOM    838  CA  PRO A  58      -1.515   9.501  -7.160  1.00  0.00           C  
ATOM    839  C   PRO A  58      -2.768   9.681  -6.305  1.00  0.00           C  
ATOM    840  O   PRO A  58      -3.835   9.218  -6.687  1.00  0.00           O  
ATOM    841  CB  PRO A  58      -1.680  10.021  -8.588  1.00  0.00           C  
ATOM    842  CG  PRO A  58      -1.957   8.767  -9.417  1.00  0.00           C  
ATOM    843  CD  PRO A  58      -1.247   7.647  -8.658  1.00  0.00           C  
ATOM    844  HA  PRO A  58      -0.667  10.008  -6.697  1.00  0.00           H  
ATOM    845  HB2 PRO A  58      -2.481  10.758  -8.680  1.00  0.00           H  
ATOM    846  HB3 PRO A  58      -0.737  10.466  -8.895  1.00  0.00           H  
ATOM    847  HG2 PRO A  58      -3.027   8.574  -9.400  1.00  0.00           H  
ATOM    848  HG3 PRO A  58      -1.609   8.859 -10.447  1.00  0.00           H  
ATOM    849  HD2 PRO A  58      -1.791   6.710  -8.792  1.00  0.00           H  
ATOM    850  HD3 PRO A  58      -0.221   7.543  -9.014  1.00  0.00           H  
ATOM    851  N   GLU A  59      -2.604  10.335  -5.152  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -3.595  10.591  -4.111  1.00  0.00           C  
ATOM    853  C   GLU A  59      -5.049  10.691  -4.577  1.00  0.00           C  
ATOM    854  O   GLU A  59      -5.933  10.076  -3.981  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -3.212  11.844  -3.302  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -1.779  11.817  -2.742  1.00  0.00           C  
ATOM    857  CD  GLU A  59      -0.751  12.449  -3.678  1.00  0.00           C  
ATOM    858  OE1 GLU A  59      -0.245  11.702  -4.544  1.00  0.00           O  
ATOM    859  OE2 GLU A  59      -0.505  13.664  -3.522  1.00  0.00           O  
ATOM    860  H   GLU A  59      -1.665  10.666  -4.976  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -3.553   9.729  -3.451  1.00  0.00           H  
ATOM    862  HB2 GLU A  59      -3.352  12.743  -3.905  1.00  0.00           H  
ATOM    863  HB3 GLU A  59      -3.900  11.900  -2.456  1.00  0.00           H  
ATOM    864  HG2 GLU A  59      -1.761  12.384  -1.810  1.00  0.00           H  
ATOM    865  HG3 GLU A  59      -1.487  10.792  -2.517  1.00  0.00           H  
ATOM    866  N   GLU A  60      -5.283  11.488  -5.621  1.00  0.00           N  
ATOM    867  CA  GLU A  60      -6.597  11.740  -6.188  1.00  0.00           C  
ATOM    868  C   GLU A  60      -7.253  10.462  -6.717  1.00  0.00           C  
ATOM    869  O   GLU A  60      -8.464  10.288  -6.594  1.00  0.00           O  
ATOM    870  CB  GLU A  60      -6.452  12.820  -7.274  1.00  0.00           C  
ATOM    871  CG  GLU A  60      -7.789  13.415  -7.744  1.00  0.00           C  
ATOM    872  CD  GLU A  60      -8.602  12.499  -8.661  1.00  0.00           C  
ATOM    873  OE1 GLU A  60      -7.969  11.787  -9.470  1.00  0.00           O  
ATOM    874  OE2 GLU A  60      -9.847  12.550  -8.552  1.00  0.00           O  
ATOM    875  H   GLU A  60      -4.485  11.941  -6.034  1.00  0.00           H  
ATOM    876  HA  GLU A  60      -7.228  12.125  -5.391  1.00  0.00           H  
ATOM    877  HB2 GLU A  60      -5.876  13.644  -6.849  1.00  0.00           H  
ATOM    878  HB3 GLU A  60      -5.897  12.421  -8.127  1.00  0.00           H  
ATOM    879  HG2 GLU A  60      -8.389  13.679  -6.874  1.00  0.00           H  
ATOM    880  HG3 GLU A  60      -7.577  14.325  -8.306  1.00  0.00           H  
ATOM    881  N   GLU A  61      -6.460   9.574  -7.313  1.00  0.00           N  
ATOM    882  CA  GLU A  61      -6.942   8.340  -7.893  1.00  0.00           C  
ATOM    883  C   GLU A  61      -7.048   7.292  -6.794  1.00  0.00           C  
ATOM    884  O   GLU A  61      -6.223   7.241  -5.879  1.00  0.00           O  
ATOM    885  CB  GLU A  61      -5.995   7.884  -8.999  1.00  0.00           C  
ATOM    886  CG  GLU A  61      -5.971   8.896 -10.155  1.00  0.00           C  
ATOM    887  CD  GLU A  61      -5.057   8.457 -11.296  1.00  0.00           C  
ATOM    888  OE1 GLU A  61      -5.134   7.263 -11.660  1.00  0.00           O  
ATOM    889  OE2 GLU A  61      -4.290   9.319 -11.776  1.00  0.00           O  
ATOM    890  H   GLU A  61      -5.463   9.745  -7.352  1.00  0.00           H  
ATOM    891  HA  GLU A  61      -7.928   8.506  -8.331  1.00  0.00           H  
ATOM    892  HB2 GLU A  61      -5.000   7.744  -8.580  1.00  0.00           H  
ATOM    893  HB3 GLU A  61      -6.346   6.926  -9.367  1.00  0.00           H  
ATOM    894  HG2 GLU A  61      -6.979   9.014 -10.555  1.00  0.00           H  
ATOM    895  HG3 GLU A  61      -5.637   9.863  -9.782  1.00  0.00           H  
ATOM    896  N   LEU A  62      -8.073   6.446  -6.879  1.00  0.00           N  
ATOM    897  CA  LEU A  62      -8.310   5.430  -5.875  1.00  0.00           C  
ATOM    898  C   LEU A  62      -9.184   4.295  -6.396  1.00  0.00           C  
ATOM    899  O   LEU A  62     -10.043   4.483  -7.253  1.00  0.00           O  
ATOM    900  CB  LEU A  62      -8.835   6.046  -4.570  1.00  0.00           C  
ATOM    901  CG  LEU A  62      -9.701   7.309  -4.720  1.00  0.00           C  
ATOM    902  CD1 LEU A  62     -11.075   7.021  -5.329  1.00  0.00           C  
ATOM    903  CD2 LEU A  62      -9.838   7.932  -3.335  1.00  0.00           C  
ATOM    904  H   LEU A  62      -8.715   6.511  -7.657  1.00  0.00           H  
ATOM    905  HA  LEU A  62      -7.352   4.995  -5.618  1.00  0.00           H  
ATOM    906  HB2 LEU A  62      -9.372   5.289  -3.998  1.00  0.00           H  
ATOM    907  HB3 LEU A  62      -7.958   6.326  -3.986  1.00  0.00           H  
ATOM    908  HG  LEU A  62      -9.200   8.058  -5.330  1.00  0.00           H  
ATOM    909 HD11 LEU A  62     -11.580   6.231  -4.776  1.00  0.00           H  
ATOM    910 HD12 LEU A  62     -11.684   7.924  -5.299  1.00  0.00           H  
ATOM    911 HD13 LEU A  62     -10.965   6.717  -6.369  1.00  0.00           H  
ATOM    912 HD21 LEU A  62      -8.836   8.118  -2.946  1.00  0.00           H  
ATOM    913 HD22 LEU A  62     -10.380   8.875  -3.402  1.00  0.00           H  
ATOM    914 HD23 LEU A  62     -10.365   7.251  -2.673  1.00  0.00           H  
ATOM    915  N   LEU A  63      -8.944   3.107  -5.845  1.00  0.00           N  
ATOM    916  CA  LEU A  63      -9.654   1.883  -6.133  1.00  0.00           C  
ATOM    917  C   LEU A  63     -10.957   1.988  -5.336  1.00  0.00           C  
ATOM    918  O   LEU A  63     -10.914   1.861  -4.109  1.00  0.00           O  
ATOM    919  CB  LEU A  63      -8.813   0.689  -5.650  1.00  0.00           C  
ATOM    920  CG  LEU A  63      -7.367   0.623  -6.165  1.00  0.00           C  
ATOM    921  CD1 LEU A  63      -6.717  -0.609  -5.533  1.00  0.00           C  
ATOM    922  CD2 LEU A  63      -7.265   0.505  -7.689  1.00  0.00           C  
ATOM    923  H   LEU A  63      -8.215   3.046  -5.146  1.00  0.00           H  
ATOM    924  HA  LEU A  63      -9.837   1.777  -7.200  1.00  0.00           H  
ATOM    925  HB2 LEU A  63      -8.742   0.729  -4.565  1.00  0.00           H  
ATOM    926  HB3 LEU A  63      -9.329  -0.228  -5.927  1.00  0.00           H  
ATOM    927  HG  LEU A  63      -6.815   1.506  -5.843  1.00  0.00           H  
ATOM    928 HD11 LEU A  63      -5.695  -0.716  -5.888  1.00  0.00           H  
ATOM    929 HD12 LEU A  63      -6.708  -0.504  -4.447  1.00  0.00           H  
ATOM    930 HD13 LEU A  63      -7.284  -1.501  -5.801  1.00  0.00           H  
ATOM    931 HD21 LEU A  63      -7.774  -0.393  -8.026  1.00  0.00           H  
ATOM    932 HD22 LEU A  63      -7.702   1.379  -8.169  1.00  0.00           H  
ATOM    933 HD23 LEU A  63      -6.215   0.428  -7.974  1.00  0.00           H  
ATOM    934  N   ASN A  64     -12.092   2.239  -6.000  1.00  0.00           N  
ATOM    935  CA  ASN A  64     -13.398   2.412  -5.363  1.00  0.00           C  
ATOM    936  C   ASN A  64     -14.373   1.276  -5.692  1.00  0.00           C  
ATOM    937  O   ASN A  64     -15.550   1.513  -5.951  1.00  0.00           O  
ATOM    938  CB  ASN A  64     -13.982   3.779  -5.753  1.00  0.00           C  
ATOM    939  CG  ASN A  64     -15.216   4.137  -4.922  1.00  0.00           C  
ATOM    940  OD1 ASN A  64     -15.334   3.743  -3.765  1.00  0.00           O  
ATOM    941  ND2 ASN A  64     -16.145   4.897  -5.495  1.00  0.00           N  
ATOM    942  H   ASN A  64     -12.041   2.325  -7.006  1.00  0.00           H  
ATOM    943  HA  ASN A  64     -13.272   2.404  -4.282  1.00  0.00           H  
ATOM    944  HB2 ASN A  64     -13.231   4.551  -5.592  1.00  0.00           H  
ATOM    945  HB3 ASN A  64     -14.241   3.766  -6.813  1.00  0.00           H  
ATOM    946 HD21 ASN A  64     -16.032   5.218  -6.444  1.00  0.00           H  
ATOM    947 HD22 ASN A  64     -16.963   5.139  -4.959  1.00  0.00           H  
ATOM    948  N   ALA A  65     -13.890   0.035  -5.682  1.00  0.00           N  
ATOM    949  CA  ALA A  65     -14.688  -1.156  -5.938  1.00  0.00           C  
ATOM    950  C   ALA A  65     -13.947  -2.336  -5.308  1.00  0.00           C  
ATOM    951  O   ALA A  65     -12.739  -2.223  -5.091  1.00  0.00           O  
ATOM    952  CB  ALA A  65     -14.856  -1.340  -7.453  1.00  0.00           C  
ATOM    953  H   ALA A  65     -12.910  -0.123  -5.490  1.00  0.00           H  
ATOM    954  HA  ALA A  65     -15.666  -1.043  -5.470  1.00  0.00           H  
ATOM    955  HB1 ALA A  65     -15.300  -0.446  -7.890  1.00  0.00           H  
ATOM    956  HB2 ALA A  65     -13.889  -1.522  -7.916  1.00  0.00           H  
ATOM    957  HB3 ALA A  65     -15.500  -2.188  -7.674  1.00  0.00           H  
ATOM    958  N   PRO A  66     -14.615  -3.458  -4.998  1.00  0.00           N  
ATOM    959  CA  PRO A  66     -13.940  -4.612  -4.434  1.00  0.00           C  
ATOM    960  C   PRO A  66     -13.126  -5.308  -5.529  1.00  0.00           C  
ATOM    961  O   PRO A  66     -13.280  -5.022  -6.715  1.00  0.00           O  
ATOM    962  CB  PRO A  66     -15.060  -5.520  -3.917  1.00  0.00           C  
ATOM    963  CG  PRO A  66     -16.214  -5.215  -4.872  1.00  0.00           C  
ATOM    964  CD  PRO A  66     -16.032  -3.728  -5.185  1.00  0.00           C  
ATOM    965  HA  PRO A  66     -13.298  -4.330  -3.599  1.00  0.00           H  
ATOM    966  HB2 PRO A  66     -14.787  -6.576  -3.921  1.00  0.00           H  
ATOM    967  HB3 PRO A  66     -15.336  -5.220  -2.907  1.00  0.00           H  
ATOM    968  HG2 PRO A  66     -16.084  -5.795  -5.788  1.00  0.00           H  
ATOM    969  HG3 PRO A  66     -17.187  -5.431  -4.429  1.00  0.00           H  
ATOM    970  HD2 PRO A  66     -16.372  -3.532  -6.199  1.00  0.00           H  
ATOM    971  HD3 PRO A  66     -16.616  -3.136  -4.483  1.00  0.00           H  
ATOM    972  N   GLY A  67     -12.250  -6.232  -5.142  1.00  0.00           N  
ATOM    973  CA  GLY A  67     -11.475  -7.035  -6.077  1.00  0.00           C  
ATOM    974  C   GLY A  67     -10.272  -6.314  -6.682  1.00  0.00           C  
ATOM    975  O   GLY A  67      -9.214  -6.925  -6.796  1.00  0.00           O  
ATOM    976  H   GLY A  67     -12.115  -6.382  -4.145  1.00  0.00           H  
ATOM    977  HA2 GLY A  67     -11.120  -7.918  -5.545  1.00  0.00           H  
ATOM    978  HA3 GLY A  67     -12.119  -7.373  -6.890  1.00  0.00           H  
ATOM    979  N   GLU A  68     -10.422  -5.046  -7.080  1.00  0.00           N  
ATOM    980  CA  GLU A  68      -9.362  -4.239  -7.682  1.00  0.00           C  
ATOM    981  C   GLU A  68      -8.011  -4.420  -6.971  1.00  0.00           C  
ATOM    982  O   GLU A  68      -7.954  -4.341  -5.744  1.00  0.00           O  
ATOM    983  CB  GLU A  68      -9.752  -2.761  -7.636  1.00  0.00           C  
ATOM    984  CG  GLU A  68     -11.055  -2.439  -8.374  1.00  0.00           C  
ATOM    985  CD  GLU A  68     -11.280  -0.931  -8.414  1.00  0.00           C  
ATOM    986  OE1 GLU A  68     -11.529  -0.368  -7.326  1.00  0.00           O  
ATOM    987  OE2 GLU A  68     -11.181  -0.363  -9.522  1.00  0.00           O  
ATOM    988  H   GLU A  68     -11.339  -4.627  -6.965  1.00  0.00           H  
ATOM    989  HA  GLU A  68      -9.263  -4.545  -8.725  1.00  0.00           H  
ATOM    990  HB2 GLU A  68      -9.837  -2.444  -6.595  1.00  0.00           H  
ATOM    991  HB3 GLU A  68      -8.946  -2.206  -8.112  1.00  0.00           H  
ATOM    992  HG2 GLU A  68     -11.000  -2.819  -9.395  1.00  0.00           H  
ATOM    993  HG3 GLU A  68     -11.902  -2.901  -7.870  1.00  0.00           H  
ATOM    994  N   THR A  69      -6.937  -4.654  -7.735  1.00  0.00           N  
ATOM    995  CA  THR A  69      -5.596  -4.877  -7.212  1.00  0.00           C  
ATOM    996  C   THR A  69      -4.579  -3.833  -7.667  1.00  0.00           C  
ATOM    997  O   THR A  69      -4.410  -3.637  -8.869  1.00  0.00           O  
ATOM    998  CB  THR A  69      -5.083  -6.228  -7.728  1.00  0.00           C  
ATOM    999  OG1 THR A  69      -5.299  -6.299  -9.124  1.00  0.00           O  
ATOM   1000  CG2 THR A  69      -5.760  -7.407  -7.041  1.00  0.00           C  
ATOM   1001  H   THR A  69      -7.035  -4.703  -8.737  1.00  0.00           H  
ATOM   1002  HA  THR A  69      -5.614  -4.886  -6.125  1.00  0.00           H  
ATOM   1003  HB  THR A  69      -4.013  -6.302  -7.529  1.00  0.00           H  
ATOM   1004  HG1 THR A  69      -4.914  -5.508  -9.523  1.00  0.00           H  
ATOM   1005 HG21 THR A  69      -6.825  -7.407  -7.258  1.00  0.00           H  
ATOM   1006 HG22 THR A  69      -5.322  -8.339  -7.399  1.00  0.00           H  
ATOM   1007 HG23 THR A  69      -5.598  -7.322  -5.969  1.00  0.00           H  
ATOM   1008  N   TYR A  70      -3.869  -3.229  -6.713  1.00  0.00           N  
ATOM   1009  CA  TYR A  70      -2.752  -2.331  -6.966  1.00  0.00           C  
ATOM   1010  C   TYR A  70      -1.521  -3.211  -6.737  1.00  0.00           C  
ATOM   1011  O   TYR A  70      -1.219  -3.563  -5.596  1.00  0.00           O  
ATOM   1012  CB  TYR A  70      -2.786  -1.111  -6.033  1.00  0.00           C  
ATOM   1013  CG  TYR A  70      -1.445  -0.424  -5.839  1.00  0.00           C  
ATOM   1014  CD1 TYR A  70      -0.662  -0.059  -6.951  1.00  0.00           C  
ATOM   1015  CD2 TYR A  70      -0.918  -0.277  -4.543  1.00  0.00           C  
ATOM   1016  CE1 TYR A  70       0.652   0.405  -6.767  1.00  0.00           C  
ATOM   1017  CE2 TYR A  70       0.422   0.098  -4.368  1.00  0.00           C  
ATOM   1018  CZ  TYR A  70       1.203   0.444  -5.476  1.00  0.00           C  
ATOM   1019  OH  TYR A  70       2.506   0.777  -5.282  1.00  0.00           O  
ATOM   1020  H   TYR A  70      -4.091  -3.444  -5.745  1.00  0.00           H  
ATOM   1021  HA  TYR A  70      -2.760  -1.972  -7.997  1.00  0.00           H  
ATOM   1022  HB2 TYR A  70      -3.470  -0.375  -6.444  1.00  0.00           H  
ATOM   1023  HB3 TYR A  70      -3.181  -1.414  -5.066  1.00  0.00           H  
ATOM   1024  HD1 TYR A  70      -1.057  -0.154  -7.953  1.00  0.00           H  
ATOM   1025  HD2 TYR A  70      -1.515  -0.514  -3.678  1.00  0.00           H  
ATOM   1026  HE1 TYR A  70       1.261   0.649  -7.625  1.00  0.00           H  
ATOM   1027  HE2 TYR A  70       0.857   0.117  -3.381  1.00  0.00           H  
ATOM   1028  HH  TYR A  70       2.772   1.543  -5.806  1.00  0.00           H  
ATOM   1029  N   VAL A  71      -0.832  -3.587  -7.815  1.00  0.00           N  
ATOM   1030  CA  VAL A  71       0.335  -4.457  -7.758  1.00  0.00           C  
ATOM   1031  C   VAL A  71       1.609  -3.616  -7.848  1.00  0.00           C  
ATOM   1032  O   VAL A  71       1.651  -2.667  -8.630  1.00  0.00           O  
ATOM   1033  CB  VAL A  71       0.269  -5.495  -8.893  1.00  0.00           C  
ATOM   1034  CG1 VAL A  71       1.422  -6.502  -8.769  1.00  0.00           C  
ATOM   1035  CG2 VAL A  71      -1.062  -6.260  -8.864  1.00  0.00           C  
ATOM   1036  H   VAL A  71      -1.125  -3.263  -8.724  1.00  0.00           H  
ATOM   1037  HA  VAL A  71       0.322  -4.999  -6.818  1.00  0.00           H  
ATOM   1038  HB  VAL A  71       0.352  -4.987  -9.855  1.00  0.00           H  
ATOM   1039 HG11 VAL A  71       1.415  -6.957  -7.779  1.00  0.00           H  
ATOM   1040 HG12 VAL A  71       1.315  -7.283  -9.521  1.00  0.00           H  
ATOM   1041 HG13 VAL A  71       2.381  -6.006  -8.926  1.00  0.00           H  
ATOM   1042 HG21 VAL A  71      -1.202  -6.719  -7.888  1.00  0.00           H  
ATOM   1043 HG22 VAL A  71      -1.897  -5.589  -9.067  1.00  0.00           H  
ATOM   1044 HG23 VAL A  71      -1.057  -7.038  -9.626  1.00  0.00           H  
ATOM   1045  N   VAL A  72       2.646  -3.958  -7.074  1.00  0.00           N  
ATOM   1046  CA  VAL A  72       3.924  -3.256  -7.111  1.00  0.00           C  
ATOM   1047  C   VAL A  72       5.066  -4.211  -6.751  1.00  0.00           C  
ATOM   1048  O   VAL A  72       4.960  -4.982  -5.800  1.00  0.00           O  
ATOM   1049  CB  VAL A  72       3.878  -2.000  -6.226  1.00  0.00           C  
ATOM   1050  CG1 VAL A  72       3.657  -2.318  -4.742  1.00  0.00           C  
ATOM   1051  CG2 VAL A  72       5.146  -1.154  -6.393  1.00  0.00           C  
ATOM   1052  H   VAL A  72       2.551  -4.741  -6.428  1.00  0.00           H  
ATOM   1053  HA  VAL A  72       4.090  -2.926  -8.137  1.00  0.00           H  
ATOM   1054  HB  VAL A  72       3.040  -1.397  -6.572  1.00  0.00           H  
ATOM   1055 HG11 VAL A  72       3.564  -1.391  -4.178  1.00  0.00           H  
ATOM   1056 HG12 VAL A  72       2.741  -2.896  -4.624  1.00  0.00           H  
ATOM   1057 HG13 VAL A  72       4.497  -2.880  -4.338  1.00  0.00           H  
ATOM   1058 HG21 VAL A  72       5.059  -0.240  -5.804  1.00  0.00           H  
ATOM   1059 HG22 VAL A  72       6.016  -1.712  -6.054  1.00  0.00           H  
ATOM   1060 HG23 VAL A  72       5.276  -0.884  -7.441  1.00  0.00           H  
ATOM   1061  N   THR A  73       6.156  -4.159  -7.520  1.00  0.00           N  
ATOM   1062  CA  THR A  73       7.335  -4.992  -7.339  1.00  0.00           C  
ATOM   1063  C   THR A  73       8.441  -4.156  -6.691  1.00  0.00           C  
ATOM   1064  O   THR A  73       9.110  -3.386  -7.380  1.00  0.00           O  
ATOM   1065  CB  THR A  73       7.769  -5.538  -8.708  1.00  0.00           C  
ATOM   1066  OG1 THR A  73       6.653  -6.098  -9.373  1.00  0.00           O  
ATOM   1067  CG2 THR A  73       8.835  -6.620  -8.541  1.00  0.00           C  
ATOM   1068  H   THR A  73       6.178  -3.505  -8.286  1.00  0.00           H  
ATOM   1069  HA  THR A  73       7.099  -5.841  -6.700  1.00  0.00           H  
ATOM   1070  HB  THR A  73       8.168  -4.728  -9.322  1.00  0.00           H  
ATOM   1071  HG1 THR A  73       6.904  -6.305 -10.276  1.00  0.00           H  
ATOM   1072 HG21 THR A  73       9.123  -7.020  -9.514  1.00  0.00           H  
ATOM   1073 HG22 THR A  73       9.719  -6.209  -8.052  1.00  0.00           H  
ATOM   1074 HG23 THR A  73       8.430  -7.423  -7.929  1.00  0.00           H  
ATOM   1075  N   LEU A  74       8.644  -4.292  -5.378  1.00  0.00           N  
ATOM   1076  CA  LEU A  74       9.670  -3.528  -4.675  1.00  0.00           C  
ATOM   1077  C   LEU A  74      10.988  -4.305  -4.677  1.00  0.00           C  
ATOM   1078  O   LEU A  74      11.185  -5.224  -3.882  1.00  0.00           O  
ATOM   1079  CB  LEU A  74       9.218  -3.151  -3.258  1.00  0.00           C  
ATOM   1080  CG  LEU A  74       7.942  -2.287  -3.214  1.00  0.00           C  
ATOM   1081  CD1 LEU A  74       7.664  -1.858  -1.769  1.00  0.00           C  
ATOM   1082  CD2 LEU A  74       8.058  -1.017  -4.068  1.00  0.00           C  
ATOM   1083  H   LEU A  74       8.077  -4.950  -4.860  1.00  0.00           H  
ATOM   1084  HA  LEU A  74       9.862  -2.589  -5.194  1.00  0.00           H  
ATOM   1085  HB2 LEU A  74       9.054  -4.059  -2.676  1.00  0.00           H  
ATOM   1086  HB3 LEU A  74      10.030  -2.586  -2.803  1.00  0.00           H  
ATOM   1087  HG  LEU A  74       7.097  -2.877  -3.571  1.00  0.00           H  
ATOM   1088 HD11 LEU A  74       6.703  -1.346  -1.711  1.00  0.00           H  
ATOM   1089 HD12 LEU A  74       7.642  -2.724  -1.111  1.00  0.00           H  
ATOM   1090 HD13 LEU A  74       8.444  -1.180  -1.424  1.00  0.00           H  
ATOM   1091 HD21 LEU A  74       8.095  -1.266  -5.128  1.00  0.00           H  
ATOM   1092 HD22 LEU A  74       7.187  -0.382  -3.899  1.00  0.00           H  
ATOM   1093 HD23 LEU A  74       8.957  -0.467  -3.799  1.00  0.00           H  
ATOM   1094  N   ASP A  75      11.896  -3.939  -5.585  1.00  0.00           N  
ATOM   1095  CA  ASP A  75      13.206  -4.563  -5.699  1.00  0.00           C  
ATOM   1096  C   ASP A  75      14.170  -4.029  -4.636  1.00  0.00           C  
ATOM   1097  O   ASP A  75      14.757  -4.793  -3.871  1.00  0.00           O  
ATOM   1098  CB  ASP A  75      13.767  -4.337  -7.106  1.00  0.00           C  
ATOM   1099  CG  ASP A  75      15.141  -4.988  -7.234  1.00  0.00           C  
ATOM   1100  OD1 ASP A  75      15.165  -6.224  -7.414  1.00  0.00           O  
ATOM   1101  OD2 ASP A  75      16.137  -4.241  -7.132  1.00  0.00           O  
ATOM   1102  H   ASP A  75      11.659  -3.192  -6.224  1.00  0.00           H  
ATOM   1103  HA  ASP A  75      13.113  -5.637  -5.562  1.00  0.00           H  
ATOM   1104  HB2 ASP A  75      13.097  -4.784  -7.841  1.00  0.00           H  
ATOM   1105  HB3 ASP A  75      13.857  -3.270  -7.314  1.00  0.00           H  
ATOM   1106  N   THR A  76      14.337  -2.708  -4.601  1.00  0.00           N  
ATOM   1107  CA  THR A  76      15.273  -2.045  -3.713  1.00  0.00           C  
ATOM   1108  C   THR A  76      14.864  -2.254  -2.257  1.00  0.00           C  
ATOM   1109  O   THR A  76      13.771  -1.858  -1.857  1.00  0.00           O  
ATOM   1110  CB  THR A  76      15.282  -0.549  -4.067  1.00  0.00           C  
ATOM   1111  OG1 THR A  76      15.249  -0.407  -5.475  1.00  0.00           O  
ATOM   1112  CG2 THR A  76      16.521   0.155  -3.506  1.00  0.00           C  
ATOM   1113  H   THR A  76      13.826  -2.114  -5.237  1.00  0.00           H  
ATOM   1114  HA  THR A  76      16.265  -2.458  -3.902  1.00  0.00           H  
ATOM   1115  HB  THR A  76      14.389  -0.072  -3.659  1.00  0.00           H  
ATOM   1116  HG1 THR A  76      15.261   0.528  -5.696  1.00  0.00           H  
ATOM   1117 HG21 THR A  76      16.493   1.214  -3.767  1.00  0.00           H  
ATOM   1118 HG22 THR A  76      16.545   0.062  -2.420  1.00  0.00           H  
ATOM   1119 HG23 THR A  76      17.425  -0.290  -3.926  1.00  0.00           H  
ATOM   1120  N   LYS A  77      15.747  -2.884  -1.479  1.00  0.00           N  
ATOM   1121  CA  LYS A  77      15.518  -3.164  -0.071  1.00  0.00           C  
ATOM   1122  C   LYS A  77      15.441  -1.888   0.772  1.00  0.00           C  
ATOM   1123  O   LYS A  77      15.898  -0.824   0.352  1.00  0.00           O  
ATOM   1124  CB  LYS A  77      16.561  -4.160   0.474  1.00  0.00           C  
ATOM   1125  CG  LYS A  77      18.025  -3.957   0.047  1.00  0.00           C  
ATOM   1126  CD  LYS A  77      18.580  -2.564   0.380  1.00  0.00           C  
ATOM   1127  CE  LYS A  77      20.080  -2.454   0.078  1.00  0.00           C  
ATOM   1128  NZ  LYS A  77      20.884  -3.361   0.916  1.00  0.00           N  
ATOM   1129  H   LYS A  77      16.614  -3.184  -1.891  1.00  0.00           H  
ATOM   1130  HA  LYS A  77      14.541  -3.637   0.003  1.00  0.00           H  
ATOM   1131  HB2 LYS A  77      16.519  -4.160   1.563  1.00  0.00           H  
ATOM   1132  HB3 LYS A  77      16.270  -5.156   0.143  1.00  0.00           H  
ATOM   1133  HG2 LYS A  77      18.608  -4.710   0.578  1.00  0.00           H  
ATOM   1134  HG3 LYS A  77      18.133  -4.154  -1.019  1.00  0.00           H  
ATOM   1135  HD2 LYS A  77      18.074  -1.815  -0.229  1.00  0.00           H  
ATOM   1136  HD3 LYS A  77      18.406  -2.337   1.433  1.00  0.00           H  
ATOM   1137  HE2 LYS A  77      20.264  -2.679  -0.974  1.00  0.00           H  
ATOM   1138  HE3 LYS A  77      20.402  -1.429   0.272  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  77      20.647  -4.321   0.714  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  77      21.865  -3.216   0.721  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  77      20.708  -3.169   1.893  1.00  0.00           H  
ATOM   1142  N   GLY A  78      14.866  -2.015   1.967  1.00  0.00           N  
ATOM   1143  CA  GLY A  78      14.701  -0.950   2.944  1.00  0.00           C  
ATOM   1144  C   GLY A  78      13.284  -0.950   3.509  1.00  0.00           C  
ATOM   1145  O   GLY A  78      12.448  -1.764   3.120  1.00  0.00           O  
ATOM   1146  H   GLY A  78      14.507  -2.930   2.220  1.00  0.00           H  
ATOM   1147  HA2 GLY A  78      15.400  -1.131   3.762  1.00  0.00           H  
ATOM   1148  HA3 GLY A  78      14.920   0.027   2.519  1.00  0.00           H  
ATOM   1149  N   THR A  79      13.017  -0.032   4.436  1.00  0.00           N  
ATOM   1150  CA  THR A  79      11.739   0.105   5.111  1.00  0.00           C  
ATOM   1151  C   THR A  79      10.908   1.177   4.408  1.00  0.00           C  
ATOM   1152  O   THR A  79      11.281   2.348   4.414  1.00  0.00           O  
ATOM   1153  CB  THR A  79      11.993   0.448   6.586  1.00  0.00           C  
ATOM   1154  OG1 THR A  79      13.008  -0.396   7.094  1.00  0.00           O  
ATOM   1155  CG2 THR A  79      10.721   0.243   7.412  1.00  0.00           C  
ATOM   1156  H   THR A  79      13.736   0.617   4.708  1.00  0.00           H  
ATOM   1157  HA  THR A  79      11.209  -0.846   5.084  1.00  0.00           H  
ATOM   1158  HB  THR A  79      12.321   1.487   6.674  1.00  0.00           H  
ATOM   1159  HG1 THR A  79      13.163  -0.181   8.017  1.00  0.00           H  
ATOM   1160 HG21 THR A  79      10.907   0.524   8.450  1.00  0.00           H  
ATOM   1161 HG22 THR A  79       9.925   0.868   7.008  1.00  0.00           H  
ATOM   1162 HG23 THR A  79      10.415  -0.803   7.374  1.00  0.00           H  
ATOM   1163  N   TYR A  80       9.791   0.770   3.806  1.00  0.00           N  
ATOM   1164  CA  TYR A  80       8.871   1.641   3.093  1.00  0.00           C  
ATOM   1165  C   TYR A  80       7.623   1.859   3.945  1.00  0.00           C  
ATOM   1166  O   TYR A  80       6.840   0.925   4.122  1.00  0.00           O  
ATOM   1167  CB  TYR A  80       8.447   0.998   1.770  1.00  0.00           C  
ATOM   1168  CG  TYR A  80       9.491   0.911   0.678  1.00  0.00           C  
ATOM   1169  CD1 TYR A  80      10.566   0.017   0.816  1.00  0.00           C  
ATOM   1170  CD2 TYR A  80       9.255   1.530  -0.565  1.00  0.00           C  
ATOM   1171  CE1 TYR A  80      11.392  -0.266  -0.282  1.00  0.00           C  
ATOM   1172  CE2 TYR A  80      10.059   1.215  -1.671  1.00  0.00           C  
ATOM   1173  CZ  TYR A  80      11.105   0.287  -1.539  1.00  0.00           C  
ATOM   1174  OH  TYR A  80      11.808  -0.103  -2.638  1.00  0.00           O  
ATOM   1175  H   TYR A  80       9.561  -0.218   3.847  1.00  0.00           H  
ATOM   1176  HA  TYR A  80       9.341   2.596   2.869  1.00  0.00           H  
ATOM   1177  HB2 TYR A  80       8.100  -0.008   1.977  1.00  0.00           H  
ATOM   1178  HB3 TYR A  80       7.601   1.564   1.386  1.00  0.00           H  
ATOM   1179  HD1 TYR A  80      10.717  -0.517   1.739  1.00  0.00           H  
ATOM   1180  HD2 TYR A  80       8.402   2.179  -0.699  1.00  0.00           H  
ATOM   1181  HE1 TYR A  80      12.208  -0.958  -0.157  1.00  0.00           H  
ATOM   1182  HE2 TYR A  80       9.824   1.626  -2.639  1.00  0.00           H  
ATOM   1183  HH  TYR A  80      12.442  -0.795  -2.416  1.00  0.00           H  
ATOM   1184  N   SER A  81       7.414   3.072   4.460  1.00  0.00           N  
ATOM   1185  CA  SER A  81       6.217   3.383   5.240  1.00  0.00           C  
ATOM   1186  C   SER A  81       5.133   3.832   4.260  1.00  0.00           C  
ATOM   1187  O   SER A  81       5.445   4.584   3.335  1.00  0.00           O  
ATOM   1188  CB  SER A  81       6.527   4.451   6.287  1.00  0.00           C  
ATOM   1189  OG  SER A  81       7.642   4.038   7.057  1.00  0.00           O  
ATOM   1190  H   SER A  81       8.097   3.804   4.276  1.00  0.00           H  
ATOM   1191  HA  SER A  81       5.864   2.504   5.775  1.00  0.00           H  
ATOM   1192  HB2 SER A  81       6.737   5.398   5.795  1.00  0.00           H  
ATOM   1193  HB3 SER A  81       5.662   4.583   6.938  1.00  0.00           H  
ATOM   1194  HG  SER A  81       8.383   3.887   6.466  1.00  0.00           H  
ATOM   1195  N   PHE A  82       3.881   3.388   4.427  1.00  0.00           N  
ATOM   1196  CA  PHE A  82       2.808   3.746   3.506  1.00  0.00           C  
ATOM   1197  C   PHE A  82       1.479   4.012   4.204  1.00  0.00           C  
ATOM   1198  O   PHE A  82       1.294   3.707   5.382  1.00  0.00           O  
ATOM   1199  CB  PHE A  82       2.659   2.676   2.414  1.00  0.00           C  
ATOM   1200  CG  PHE A  82       2.307   1.279   2.906  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82       0.974   1.000   3.263  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82       3.282   0.263   3.016  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82       0.627  -0.254   3.783  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82       2.925  -0.993   3.537  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82       1.604  -1.249   3.934  1.00  0.00           C  
ATOM   1206  H   PHE A  82       3.636   2.781   5.205  1.00  0.00           H  
ATOM   1207  HA  PHE A  82       3.070   4.690   3.035  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82       1.886   2.994   1.715  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82       3.579   2.661   1.847  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82       0.208   1.757   3.181  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82       4.313   0.412   2.722  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -0.368  -0.419   4.163  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82       3.676  -1.751   3.682  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82       1.348  -2.180   4.418  1.00  0.00           H  
ATOM   1215  N   TYR A  83       0.551   4.595   3.443  1.00  0.00           N  
ATOM   1216  CA  TYR A  83      -0.778   4.940   3.918  1.00  0.00           C  
ATOM   1217  C   TYR A  83      -1.798   4.993   2.787  1.00  0.00           C  
ATOM   1218  O   TYR A  83      -1.429   5.123   1.621  1.00  0.00           O  
ATOM   1219  CB  TYR A  83      -0.723   6.273   4.670  1.00  0.00           C  
ATOM   1220  CG  TYR A  83      -0.253   7.451   3.839  1.00  0.00           C  
ATOM   1221  CD1 TYR A  83      -1.182   8.219   3.111  1.00  0.00           C  
ATOM   1222  CD2 TYR A  83       1.111   7.803   3.818  1.00  0.00           C  
ATOM   1223  CE1 TYR A  83      -0.762   9.372   2.430  1.00  0.00           C  
ATOM   1224  CE2 TYR A  83       1.530   8.957   3.134  1.00  0.00           C  
ATOM   1225  CZ  TYR A  83       0.587   9.759   2.469  1.00  0.00           C  
ATOM   1226  OH  TYR A  83       0.970  10.927   1.882  1.00  0.00           O  
ATOM   1227  H   TYR A  83       0.800   4.816   2.480  1.00  0.00           H  
ATOM   1228  HA  TYR A  83      -1.108   4.156   4.590  1.00  0.00           H  
ATOM   1229  HB2 TYR A  83      -1.718   6.496   5.062  1.00  0.00           H  
ATOM   1230  HB3 TYR A  83      -0.051   6.163   5.522  1.00  0.00           H  
ATOM   1231  HD1 TYR A  83      -2.220   7.930   3.083  1.00  0.00           H  
ATOM   1232  HD2 TYR A  83       1.835   7.203   4.348  1.00  0.00           H  
ATOM   1233  HE1 TYR A  83      -1.481   9.968   1.885  1.00  0.00           H  
ATOM   1234  HE2 TYR A  83       2.575   9.230   3.145  1.00  0.00           H  
ATOM   1235  HH  TYR A  83       1.913  11.086   1.940  1.00  0.00           H  
ATOM   1236  N   CYS A  84      -3.083   4.899   3.146  1.00  0.00           N  
ATOM   1237  CA  CYS A  84      -4.204   4.973   2.215  1.00  0.00           C  
ATOM   1238  C   CYS A  84      -4.843   6.343   2.361  1.00  0.00           C  
ATOM   1239  O   CYS A  84      -5.628   6.554   3.285  1.00  0.00           O  
ATOM   1240  CB  CYS A  84      -5.229   3.876   2.516  1.00  0.00           C  
ATOM   1241  SG  CYS A  84      -6.882   4.206   1.842  1.00  0.00           S  
ATOM   1242  H   CYS A  84      -3.295   4.783   4.137  1.00  0.00           H  
ATOM   1243  HA  CYS A  84      -3.866   4.891   1.187  1.00  0.00           H  
ATOM   1244  HB2 CYS A  84      -4.872   2.922   2.130  1.00  0.00           H  
ATOM   1245  HB3 CYS A  84      -5.325   3.799   3.596  1.00  0.00           H  
ATOM   1246  N   SER A  85      -4.508   7.259   1.455  1.00  0.00           N  
ATOM   1247  CA  SER A  85      -4.945   8.648   1.458  1.00  0.00           C  
ATOM   1248  C   SER A  85      -6.360   8.906   1.999  1.00  0.00           C  
ATOM   1249  O   SER A  85      -6.484   9.581   3.020  1.00  0.00           O  
ATOM   1250  CB  SER A  85      -4.669   9.324   0.108  1.00  0.00           C  
ATOM   1251  OG  SER A  85      -3.641   8.637  -0.578  1.00  0.00           O  
ATOM   1252  H   SER A  85      -3.886   6.992   0.700  1.00  0.00           H  
ATOM   1253  HA  SER A  85      -4.253   9.104   2.162  1.00  0.00           H  
ATOM   1254  HB2 SER A  85      -5.555   9.360  -0.521  1.00  0.00           H  
ATOM   1255  HB3 SER A  85      -4.352  10.353   0.295  1.00  0.00           H  
ATOM   1256  HG  SER A  85      -3.999   7.835  -0.979  1.00  0.00           H  
ATOM   1257  N   PRO A  86      -7.438   8.386   1.378  1.00  0.00           N  
ATOM   1258  CA  PRO A  86      -8.801   8.650   1.829  1.00  0.00           C  
ATOM   1259  C   PRO A  86      -9.109   8.190   3.260  1.00  0.00           C  
ATOM   1260  O   PRO A  86     -10.188   8.492   3.760  1.00  0.00           O  
ATOM   1261  CB  PRO A  86      -9.721   7.978   0.800  1.00  0.00           C  
ATOM   1262  CG  PRO A  86      -8.845   6.880   0.210  1.00  0.00           C  
ATOM   1263  CD  PRO A  86      -7.466   7.538   0.194  1.00  0.00           C  
ATOM   1264  HA  PRO A  86      -8.982   9.726   1.795  1.00  0.00           H  
ATOM   1265  HB2 PRO A  86     -10.639   7.586   1.242  1.00  0.00           H  
ATOM   1266  HB3 PRO A  86      -9.968   8.697   0.017  1.00  0.00           H  
ATOM   1267  HG2 PRO A  86      -8.853   6.031   0.887  1.00  0.00           H  
ATOM   1268  HG3 PRO A  86      -9.170   6.567  -0.783  1.00  0.00           H  
ATOM   1269  HD2 PRO A  86      -6.692   6.776   0.186  1.00  0.00           H  
ATOM   1270  HD3 PRO A  86      -7.393   8.152  -0.705  1.00  0.00           H  
ATOM   1271  N   HIS A  87      -8.198   7.473   3.931  1.00  0.00           N  
ATOM   1272  CA  HIS A  87      -8.388   7.020   5.302  1.00  0.00           C  
ATOM   1273  C   HIS A  87      -7.124   7.247   6.139  1.00  0.00           C  
ATOM   1274  O   HIS A  87      -7.011   6.695   7.234  1.00  0.00           O  
ATOM   1275  CB  HIS A  87      -8.795   5.544   5.305  1.00  0.00           C  
ATOM   1276  CG  HIS A  87     -10.042   5.238   4.519  1.00  0.00           C  
ATOM   1277  ND1 HIS A  87     -10.135   4.340   3.456  1.00  0.00           N  
ATOM   1278  CD2 HIS A  87     -11.273   5.770   4.771  1.00  0.00           C  
ATOM   1279  CE1 HIS A  87     -11.429   4.353   3.093  1.00  0.00           C  
ATOM   1280  NE2 HIS A  87     -12.132   5.204   3.860  1.00  0.00           N  
ATOM   1281  H   HIS A  87      -7.317   7.235   3.492  1.00  0.00           H  
ATOM   1282  HA  HIS A  87      -9.177   7.595   5.789  1.00  0.00           H  
ATOM   1283  HB2 HIS A  87      -7.966   4.966   4.910  1.00  0.00           H  
ATOM   1284  HB3 HIS A  87      -8.979   5.233   6.334  1.00  0.00           H  
ATOM   1285  HD2 HIS A  87     -11.524   6.497   5.531  1.00  0.00           H  
ATOM   1286  HE1 HIS A  87     -11.869   3.761   2.308  1.00  0.00           H  
ATOM   1287  HE2 HIS A  87     -13.124   5.387   3.784  1.00  0.00           H  
ATOM   1288  N   GLN A  88      -6.168   8.056   5.662  1.00  0.00           N  
ATOM   1289  CA  GLN A  88      -4.954   8.314   6.419  1.00  0.00           C  
ATOM   1290  C   GLN A  88      -5.314   8.973   7.752  1.00  0.00           C  
ATOM   1291  O   GLN A  88      -4.776   8.618   8.797  1.00  0.00           O  
ATOM   1292  CB  GLN A  88      -3.957   9.102   5.565  1.00  0.00           C  
ATOM   1293  CG  GLN A  88      -4.316  10.572   5.310  1.00  0.00           C  
ATOM   1294  CD  GLN A  88      -3.396  11.174   4.252  1.00  0.00           C  
ATOM   1295  OE1 GLN A  88      -3.817  11.458   3.136  1.00  0.00           O  
ATOM   1296  NE2 GLN A  88      -2.124  11.368   4.589  1.00  0.00           N  
ATOM   1297  H   GLN A  88      -6.260   8.510   4.759  1.00  0.00           H  
ATOM   1298  HA  GLN A  88      -4.489   7.349   6.638  1.00  0.00           H  
ATOM   1299  HB2 GLN A  88      -2.990   9.062   6.057  1.00  0.00           H  
ATOM   1300  HB3 GLN A  88      -3.867   8.593   4.605  1.00  0.00           H  
ATOM   1301  HG2 GLN A  88      -5.344  10.654   4.962  1.00  0.00           H  
ATOM   1302  HG3 GLN A  88      -4.217  11.148   6.231  1.00  0.00           H  
ATOM   1303 HE21 GLN A  88      -1.790  11.127   5.509  1.00  0.00           H  
ATOM   1304 HE22 GLN A  88      -1.501  11.762   3.900  1.00  0.00           H  
ATOM   1305  N   GLY A  89      -6.269   9.909   7.712  1.00  0.00           N  
ATOM   1306  CA  GLY A  89      -6.775  10.589   8.895  1.00  0.00           C  
ATOM   1307  C   GLY A  89      -7.350   9.591   9.905  1.00  0.00           C  
ATOM   1308  O   GLY A  89      -7.307   9.836  11.107  1.00  0.00           O  
ATOM   1309  H   GLY A  89      -6.668  10.145   6.817  1.00  0.00           H  
ATOM   1310  HA2 GLY A  89      -5.969  11.155   9.363  1.00  0.00           H  
ATOM   1311  HA3 GLY A  89      -7.564  11.280   8.597  1.00  0.00           H  
ATOM   1312  N   ALA A  90      -7.872   8.455   9.421  1.00  0.00           N  
ATOM   1313  CA  ALA A  90      -8.432   7.401  10.255  1.00  0.00           C  
ATOM   1314  C   ALA A  90      -7.353   6.382  10.646  1.00  0.00           C  
ATOM   1315  O   ALA A  90      -7.675   5.312  11.158  1.00  0.00           O  
ATOM   1316  CB  ALA A  90      -9.593   6.728   9.516  1.00  0.00           C  
ATOM   1317  H   ALA A  90      -7.866   8.295   8.424  1.00  0.00           H  
ATOM   1318  HA  ALA A  90      -8.834   7.832  11.174  1.00  0.00           H  
ATOM   1319  HB1 ALA A  90     -10.068   5.993  10.168  1.00  0.00           H  
ATOM   1320  HB2 ALA A  90     -10.335   7.476   9.232  1.00  0.00           H  
ATOM   1321  HB3 ALA A  90      -9.228   6.223   8.622  1.00  0.00           H  
ATOM   1322  N   GLY A  91      -6.075   6.694  10.410  1.00  0.00           N  
ATOM   1323  CA  GLY A  91      -4.966   5.825  10.756  1.00  0.00           C  
ATOM   1324  C   GLY A  91      -4.829   4.625   9.822  1.00  0.00           C  
ATOM   1325  O   GLY A  91      -4.210   3.633  10.208  1.00  0.00           O  
ATOM   1326  H   GLY A  91      -5.837   7.575   9.968  1.00  0.00           H  
ATOM   1327  HA2 GLY A  91      -4.048   6.407  10.696  1.00  0.00           H  
ATOM   1328  HA3 GLY A  91      -5.082   5.471  11.782  1.00  0.00           H  
ATOM   1329  N   MET A  92      -5.369   4.684   8.595  1.00  0.00           N  
ATOM   1330  CA  MET A  92      -5.217   3.568   7.672  1.00  0.00           C  
ATOM   1331  C   MET A  92      -3.809   3.657   7.070  1.00  0.00           C  
ATOM   1332  O   MET A  92      -3.621   4.165   5.959  1.00  0.00           O  
ATOM   1333  CB  MET A  92      -6.341   3.541   6.622  1.00  0.00           C  
ATOM   1334  CG  MET A  92      -6.643   2.098   6.180  1.00  0.00           C  
ATOM   1335  SD  MET A  92      -6.865   1.748   4.419  1.00  0.00           S  
ATOM   1336  CE  MET A  92      -6.976  -0.045   4.478  1.00  0.00           C  
ATOM   1337  H   MET A  92      -5.877   5.510   8.297  1.00  0.00           H  
ATOM   1338  HA  MET A  92      -5.303   2.647   8.253  1.00  0.00           H  
ATOM   1339  HB2 MET A  92      -7.248   3.933   7.080  1.00  0.00           H  
ATOM   1340  HB3 MET A  92      -6.077   4.167   5.773  1.00  0.00           H  
ATOM   1341  HG2 MET A  92      -5.830   1.448   6.498  1.00  0.00           H  
ATOM   1342  HG3 MET A  92      -7.547   1.780   6.688  1.00  0.00           H  
ATOM   1343  HE1 MET A  92      -7.042  -0.411   3.460  1.00  0.00           H  
ATOM   1344  HE2 MET A  92      -7.863  -0.343   5.034  1.00  0.00           H  
ATOM   1345  HE3 MET A  92      -6.077  -0.434   4.947  1.00  0.00           H  
ATOM   1346  N   VAL A  93      -2.827   3.178   7.838  1.00  0.00           N  
ATOM   1347  CA  VAL A  93      -1.412   3.173   7.498  1.00  0.00           C  
ATOM   1348  C   VAL A  93      -0.823   1.760   7.547  1.00  0.00           C  
ATOM   1349  O   VAL A  93      -1.485   0.820   7.992  1.00  0.00           O  
ATOM   1350  CB  VAL A  93      -0.650   4.163   8.399  1.00  0.00           C  
ATOM   1351  CG1 VAL A  93      -1.285   5.560   8.370  1.00  0.00           C  
ATOM   1352  CG2 VAL A  93      -0.596   3.683   9.852  1.00  0.00           C  
ATOM   1353  H   VAL A  93      -3.089   2.798   8.743  1.00  0.00           H  
ATOM   1354  HA  VAL A  93      -1.292   3.514   6.484  1.00  0.00           H  
ATOM   1355  HB  VAL A  93       0.371   4.251   8.028  1.00  0.00           H  
ATOM   1356 HG11 VAL A  93      -0.622   6.273   8.861  1.00  0.00           H  
ATOM   1357 HG12 VAL A  93      -1.448   5.878   7.344  1.00  0.00           H  
ATOM   1358 HG13 VAL A  93      -2.242   5.559   8.892  1.00  0.00           H  
ATOM   1359 HG21 VAL A  93      -1.607   3.568  10.242  1.00  0.00           H  
ATOM   1360 HG22 VAL A  93      -0.071   2.731   9.915  1.00  0.00           H  
ATOM   1361 HG23 VAL A  93      -0.063   4.418  10.454  1.00  0.00           H  
ATOM   1362  N   GLY A  94       0.422   1.612   7.090  1.00  0.00           N  
ATOM   1363  CA  GLY A  94       1.145   0.353   7.098  1.00  0.00           C  
ATOM   1364  C   GLY A  94       2.623   0.616   6.807  1.00  0.00           C  
ATOM   1365  O   GLY A  94       3.020   1.764   6.601  1.00  0.00           O  
ATOM   1366  H   GLY A  94       0.927   2.411   6.707  1.00  0.00           H  
ATOM   1367  HA2 GLY A  94       1.054  -0.101   8.083  1.00  0.00           H  
ATOM   1368  HA3 GLY A  94       0.717  -0.329   6.371  1.00  0.00           H  
ATOM   1369  N   LYS A  95       3.450  -0.431   6.799  1.00  0.00           N  
ATOM   1370  CA  LYS A  95       4.880  -0.310   6.567  1.00  0.00           C  
ATOM   1371  C   LYS A  95       5.415  -1.660   6.098  1.00  0.00           C  
ATOM   1372  O   LYS A  95       5.132  -2.683   6.718  1.00  0.00           O  
ATOM   1373  CB  LYS A  95       5.550   0.164   7.865  1.00  0.00           C  
ATOM   1374  CG  LYS A  95       7.054   0.440   7.737  1.00  0.00           C  
ATOM   1375  CD  LYS A  95       7.557   1.251   8.942  1.00  0.00           C  
ATOM   1376  CE  LYS A  95       7.434   0.479  10.261  1.00  0.00           C  
ATOM   1377  NZ  LYS A  95       8.043   1.231  11.372  1.00  0.00           N  
ATOM   1378  H   LYS A  95       3.076  -1.362   6.958  1.00  0.00           H  
ATOM   1379  HA  LYS A  95       5.032   0.423   5.780  1.00  0.00           H  
ATOM   1380  HB2 LYS A  95       5.061   1.085   8.187  1.00  0.00           H  
ATOM   1381  HB3 LYS A  95       5.395  -0.596   8.627  1.00  0.00           H  
ATOM   1382  HG2 LYS A  95       7.602  -0.499   7.656  1.00  0.00           H  
ATOM   1383  HG3 LYS A  95       7.239   1.026   6.837  1.00  0.00           H  
ATOM   1384  HD2 LYS A  95       8.602   1.515   8.785  1.00  0.00           H  
ATOM   1385  HD3 LYS A  95       6.992   2.184   9.012  1.00  0.00           H  
ATOM   1386  HE2 LYS A  95       6.384   0.311  10.500  1.00  0.00           H  
ATOM   1387  HE3 LYS A  95       7.938  -0.485  10.171  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  95       9.023   1.384  11.184  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  95       7.578   2.123  11.472  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  95       7.946   0.706  12.229  1.00  0.00           H  
ATOM   1391  N   VAL A  96       6.180  -1.675   5.007  1.00  0.00           N  
ATOM   1392  CA  VAL A  96       6.729  -2.901   4.453  1.00  0.00           C  
ATOM   1393  C   VAL A  96       8.252  -2.847   4.453  1.00  0.00           C  
ATOM   1394  O   VAL A  96       8.860  -1.895   3.963  1.00  0.00           O  
ATOM   1395  CB  VAL A  96       6.137  -3.195   3.067  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96       6.312  -2.082   2.030  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96       6.718  -4.476   2.479  1.00  0.00           C  
ATOM   1398  H   VAL A  96       6.399  -0.799   4.540  1.00  0.00           H  
ATOM   1399  HA  VAL A  96       6.416  -3.733   5.088  1.00  0.00           H  
ATOM   1400  HB  VAL A  96       5.080  -3.373   3.223  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96       5.692  -2.298   1.160  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96       6.016  -1.118   2.436  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96       7.353  -2.042   1.710  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96       7.764  -4.329   2.218  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96       6.624  -5.287   3.199  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96       6.155  -4.716   1.581  1.00  0.00           H  
ATOM   1407  N   THR A  97       8.857  -3.891   5.013  1.00  0.00           N  
ATOM   1408  CA  THR A  97      10.297  -4.055   5.106  1.00  0.00           C  
ATOM   1409  C   THR A  97      10.744  -4.890   3.904  1.00  0.00           C  
ATOM   1410  O   THR A  97      10.625  -6.115   3.901  1.00  0.00           O  
ATOM   1411  CB  THR A  97      10.667  -4.682   6.460  1.00  0.00           C  
ATOM   1412  OG1 THR A  97       9.786  -4.218   7.470  1.00  0.00           O  
ATOM   1413  CG2 THR A  97      12.101  -4.311   6.846  1.00  0.00           C  
ATOM   1414  H   THR A  97       8.261  -4.614   5.401  1.00  0.00           H  
ATOM   1415  HA  THR A  97      10.772  -3.077   5.059  1.00  0.00           H  
ATOM   1416  HB  THR A  97      10.600  -5.767   6.409  1.00  0.00           H  
ATOM   1417  HG1 THR A  97       8.911  -4.602   7.319  1.00  0.00           H  
ATOM   1418 HG21 THR A  97      12.354  -4.788   7.793  1.00  0.00           H  
ATOM   1419 HG22 THR A  97      12.795  -4.656   6.079  1.00  0.00           H  
ATOM   1420 HG23 THR A  97      12.192  -3.230   6.956  1.00  0.00           H  
ATOM   1421  N   VAL A  98      11.244  -4.231   2.862  1.00  0.00           N  
ATOM   1422  CA  VAL A  98      11.680  -4.909   1.660  1.00  0.00           C  
ATOM   1423  C   VAL A  98      13.073  -5.456   1.959  1.00  0.00           C  
ATOM   1424  O   VAL A  98      14.006  -4.686   2.179  1.00  0.00           O  
ATOM   1425  CB  VAL A  98      11.630  -3.949   0.466  1.00  0.00           C  
ATOM   1426  CG1 VAL A  98      12.002  -4.681  -0.829  1.00  0.00           C  
ATOM   1427  CG2 VAL A  98      10.214  -3.381   0.310  1.00  0.00           C  
ATOM   1428  H   VAL A  98      11.349  -3.221   2.896  1.00  0.00           H  
ATOM   1429  HA  VAL A  98      10.993  -5.722   1.439  1.00  0.00           H  
ATOM   1430  HB  VAL A  98      12.327  -3.128   0.632  1.00  0.00           H  
ATOM   1431 HG11 VAL A  98      12.014  -3.974  -1.657  1.00  0.00           H  
ATOM   1432 HG12 VAL A  98      12.988  -5.135  -0.746  1.00  0.00           H  
ATOM   1433 HG13 VAL A  98      11.272  -5.465  -1.036  1.00  0.00           H  
ATOM   1434 HG21 VAL A  98       9.499  -4.188   0.152  1.00  0.00           H  
ATOM   1435 HG22 VAL A  98       9.917  -2.813   1.190  1.00  0.00           H  
ATOM   1436 HG23 VAL A  98      10.188  -2.716  -0.549  1.00  0.00           H  
ATOM   1437  N   ASN A  99      13.207  -6.781   1.987  1.00  0.00           N  
ATOM   1438  CA  ASN A  99      14.457  -7.459   2.296  1.00  0.00           C  
ATOM   1439  C   ASN A  99      15.113  -7.911   0.997  1.00  0.00           C  
ATOM   1440  O   ASN A  99      14.938  -9.057   0.577  1.00  0.00           O  
ATOM   1441  CB  ASN A  99      14.182  -8.634   3.250  1.00  0.00           C  
ATOM   1442  CG  ASN A  99      13.712  -8.190   4.636  1.00  0.00           C  
ATOM   1443  OD1 ASN A  99      13.708  -7.009   4.967  1.00  0.00           O  
ATOM   1444  ND2 ASN A  99      13.312  -9.143   5.475  1.00  0.00           N  
ATOM   1445  H   ASN A  99      12.387  -7.342   1.788  1.00  0.00           H  
ATOM   1446  HA  ASN A  99      15.159  -6.785   2.788  1.00  0.00           H  
ATOM   1447  HB2 ASN A  99      13.428  -9.288   2.810  1.00  0.00           H  
ATOM   1448  HB3 ASN A  99      15.104  -9.206   3.375  1.00  0.00           H  
ATOM   1449 HD21 ASN A  99      13.320 -10.112   5.198  1.00  0.00           H  
ATOM   1450 HD22 ASN A  99      13.003  -8.866   6.395  1.00  0.00           H  
TER    1451      ASN A  99                                                      
HETATM 1452 CU    CU A 100      -8.608   3.209   2.602  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1       3.266  -9.402  -0.689  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.139 -10.258  -0.343  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.829  -9.736  -0.948  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.778  -8.665  -1.557  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.021 -10.347   1.194  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.793 -11.524   1.814  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.302 -11.409   1.592  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.510 -11.576   3.320  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.714  -9.519  -1.596  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.318 -11.252  -0.757  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       2.348  -9.409   1.642  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       0.977 -10.488   1.475  1.00  0.00           H  
ATOM     13  HG  LEU A   1       2.440 -12.455   1.368  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       4.535 -11.440   0.528  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       4.656 -10.473   2.018  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       4.812 -12.240   2.082  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.029 -12.425   3.766  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.853 -10.658   3.799  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.439 -11.691   3.496  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.243 -10.510  -0.751  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.591 -10.150  -1.151  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.168  -9.368   0.015  1.00  0.00           C  
ATOM     23  O   GLU A   2      -2.742  -9.936   0.943  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.413 -11.391  -1.494  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -1.967 -11.868  -2.876  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -2.776 -13.070  -3.348  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -3.880 -12.832  -3.884  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -2.282 -14.202  -3.152  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.124 -11.388  -0.270  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.570  -9.503  -2.025  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.284 -12.169  -0.740  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.470 -11.116  -1.539  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.111 -11.038  -3.569  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -0.906 -12.115  -2.851  1.00  0.00           H  
ATOM     35  N   VAL A   3      -1.982  -8.056  -0.044  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.397  -7.144   1.004  1.00  0.00           C  
ATOM     37  C   VAL A   3      -3.845  -6.734   0.758  1.00  0.00           C  
ATOM     38  O   VAL A   3      -4.157  -6.143  -0.272  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.465  -5.925   1.078  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -1.830  -5.059   2.291  1.00  0.00           C  
ATOM     41  CG2 VAL A   3       0.012  -6.320   1.183  1.00  0.00           C  
ATOM     42  H   VAL A   3      -1.528  -7.712  -0.888  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -2.332  -7.666   1.957  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.582  -5.338   0.170  1.00  0.00           H  
ATOM     45 HG11 VAL A   3      -1.133  -4.227   2.375  1.00  0.00           H  
ATOM     46 HG12 VAL A   3      -2.840  -4.665   2.187  1.00  0.00           H  
ATOM     47 HG13 VAL A   3      -1.772  -5.655   3.202  1.00  0.00           H  
ATOM     48 HG21 VAL A   3       0.322  -6.882   0.305  1.00  0.00           H  
ATOM     49 HG22 VAL A   3       0.615  -5.415   1.238  1.00  0.00           H  
ATOM     50 HG23 VAL A   3       0.190  -6.920   2.074  1.00  0.00           H  
ATOM     51  N   LEU A   4      -4.738  -7.034   1.696  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -6.135  -6.671   1.562  1.00  0.00           C  
ATOM     53  C   LEU A   4      -6.348  -5.270   2.130  1.00  0.00           C  
ATOM     54  O   LEU A   4      -6.070  -5.048   3.313  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -7.018  -7.677   2.314  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -6.842  -9.140   1.882  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -7.870  -9.997   2.631  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -7.033  -9.326   0.373  1.00  0.00           C  
ATOM     59  H   LEU A   4      -4.436  -7.521   2.535  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -6.435  -6.684   0.515  1.00  0.00           H  
ATOM     61  HB2 LEU A   4      -6.803  -7.608   3.376  1.00  0.00           H  
ATOM     62  HB3 LEU A   4      -8.056  -7.388   2.176  1.00  0.00           H  
ATOM     63  HG  LEU A   4      -5.842  -9.484   2.153  1.00  0.00           H  
ATOM     64 HD11 LEU A   4      -7.733 -11.048   2.376  1.00  0.00           H  
ATOM     65 HD12 LEU A   4      -7.737  -9.876   3.706  1.00  0.00           H  
ATOM     66 HD13 LEU A   4      -8.881  -9.692   2.357  1.00  0.00           H  
ATOM     67 HD21 LEU A   4      -7.984  -8.894   0.062  1.00  0.00           H  
ATOM     68 HD22 LEU A   4      -6.220  -8.848  -0.172  1.00  0.00           H  
ATOM     69 HD23 LEU A   4      -7.025 -10.390   0.130  1.00  0.00           H  
ATOM     70  N   LEU A   5      -6.846  -4.320   1.324  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -7.185  -3.018   1.852  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.525  -3.193   2.562  1.00  0.00           C  
ATOM     73  O   LEU A   5      -9.565  -3.276   1.904  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.343  -1.942   0.774  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -6.113  -1.534  -0.037  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -4.815  -1.595   0.752  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -6.018  -2.217  -1.389  1.00  0.00           C  
ATOM     78  H   LEU A   5      -7.018  -4.492   0.337  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.434  -2.680   2.563  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -8.154  -2.198   0.097  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.627  -1.050   1.329  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -6.266  -0.500  -0.293  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -4.014  -1.169   0.151  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -4.951  -0.991   1.648  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -4.566  -2.623   1.016  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -5.790  -3.272  -1.261  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -6.963  -2.067  -1.908  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -5.239  -1.728  -1.968  1.00  0.00           H  
ATOM     89  N   GLY A   6      -8.489  -3.253   3.892  1.00  0.00           N  
ATOM     90  CA  GLY A   6      -9.662  -3.397   4.725  1.00  0.00           C  
ATOM     91  C   GLY A   6      -9.885  -4.848   5.120  1.00  0.00           C  
ATOM     92  O   GLY A   6      -9.504  -5.772   4.398  1.00  0.00           O  
ATOM     93  H   GLY A   6      -7.602  -3.214   4.386  1.00  0.00           H  
ATOM     94  HA2 GLY A   6      -9.468  -2.802   5.609  1.00  0.00           H  
ATOM     95  HA3 GLY A   6     -10.559  -3.021   4.240  1.00  0.00           H  
ATOM     96  N   SER A   7     -10.520  -5.058   6.273  1.00  0.00           N  
ATOM     97  CA  SER A   7     -10.849  -6.371   6.765  1.00  0.00           C  
ATOM     98  C   SER A   7     -12.183  -6.769   6.136  1.00  0.00           C  
ATOM     99  O   SER A   7     -12.840  -5.971   5.472  1.00  0.00           O  
ATOM    100  CB  SER A   7     -10.962  -6.289   8.288  1.00  0.00           C  
ATOM    101  OG  SER A   7     -11.970  -5.356   8.625  1.00  0.00           O  
ATOM    102  H   SER A   7     -10.832  -4.295   6.855  1.00  0.00           H  
ATOM    103  HA  SER A   7     -10.075  -7.092   6.496  1.00  0.00           H  
ATOM    104  HB2 SER A   7     -11.208  -7.269   8.700  1.00  0.00           H  
ATOM    105  HB3 SER A   7     -10.009  -5.972   8.713  1.00  0.00           H  
ATOM    106  HG  SER A   7     -12.451  -5.694   9.393  1.00  0.00           H  
ATOM    107  N   GLY A   8     -12.591  -8.012   6.365  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -13.853  -8.545   5.863  1.00  0.00           C  
ATOM    109  C   GLY A   8     -15.028  -7.639   6.241  1.00  0.00           C  
ATOM    110  O   GLY A   8     -15.886  -7.351   5.412  1.00  0.00           O  
ATOM    111  H   GLY A   8     -11.976  -8.580   6.919  1.00  0.00           H  
ATOM    112  HA2 GLY A   8     -13.801  -8.631   4.777  1.00  0.00           H  
ATOM    113  HA3 GLY A   8     -14.024  -9.533   6.284  1.00  0.00           H  
ATOM    114  N   ASP A   9     -15.054  -7.169   7.495  1.00  0.00           N  
ATOM    115  CA  ASP A   9     -16.094  -6.274   7.996  1.00  0.00           C  
ATOM    116  C   ASP A   9     -15.862  -4.814   7.572  1.00  0.00           C  
ATOM    117  O   ASP A   9     -16.517  -3.914   8.090  1.00  0.00           O  
ATOM    118  CB  ASP A   9     -16.208  -6.399   9.524  1.00  0.00           C  
ATOM    119  CG  ASP A   9     -15.030  -5.756  10.248  1.00  0.00           C  
ATOM    120  OD1 ASP A   9     -13.928  -6.338  10.144  1.00  0.00           O  
ATOM    121  OD2 ASP A   9     -15.234  -4.696  10.876  1.00  0.00           O  
ATOM    122  H   ASP A   9     -14.314  -7.439   8.127  1.00  0.00           H  
ATOM    123  HA  ASP A   9     -17.051  -6.588   7.576  1.00  0.00           H  
ATOM    124  HB2 ASP A   9     -17.122  -5.895   9.844  1.00  0.00           H  
ATOM    125  HB3 ASP A   9     -16.283  -7.449   9.808  1.00  0.00           H  
ATOM    126  N   GLY A  10     -14.939  -4.561   6.642  1.00  0.00           N  
ATOM    127  CA  GLY A  10     -14.646  -3.234   6.139  1.00  0.00           C  
ATOM    128  C   GLY A  10     -13.964  -2.323   7.153  1.00  0.00           C  
ATOM    129  O   GLY A  10     -14.095  -1.105   7.045  1.00  0.00           O  
ATOM    130  H   GLY A  10     -14.402  -5.320   6.239  1.00  0.00           H  
ATOM    131  HA2 GLY A  10     -13.966  -3.339   5.296  1.00  0.00           H  
ATOM    132  HA3 GLY A  10     -15.565  -2.764   5.788  1.00  0.00           H  
ATOM    133  N   SER A  11     -13.213  -2.870   8.118  1.00  0.00           N  
ATOM    134  CA  SER A  11     -12.502  -2.005   9.051  1.00  0.00           C  
ATOM    135  C   SER A  11     -11.339  -1.406   8.269  1.00  0.00           C  
ATOM    136  O   SER A  11     -10.770  -2.061   7.396  1.00  0.00           O  
ATOM    137  CB  SER A  11     -12.033  -2.738  10.306  1.00  0.00           C  
ATOM    138  OG  SER A  11     -11.469  -1.807  11.210  1.00  0.00           O  
ATOM    139  H   SER A  11     -13.102  -3.876   8.188  1.00  0.00           H  
ATOM    140  HA  SER A  11     -13.176  -1.207   9.374  1.00  0.00           H  
ATOM    141  HB2 SER A  11     -12.895  -3.204  10.779  1.00  0.00           H  
ATOM    142  HB3 SER A  11     -11.286  -3.491  10.058  1.00  0.00           H  
ATOM    143  HG  SER A  11     -11.251  -2.255  12.032  1.00  0.00           H  
ATOM    144  N   LEU A  12     -10.991  -0.158   8.569  1.00  0.00           N  
ATOM    145  CA  LEU A  12      -9.966   0.595   7.874  1.00  0.00           C  
ATOM    146  C   LEU A  12      -8.561   0.148   8.278  1.00  0.00           C  
ATOM    147  O   LEU A  12      -7.801   0.917   8.860  1.00  0.00           O  
ATOM    148  CB  LEU A  12     -10.204   2.085   8.150  1.00  0.00           C  
ATOM    149  CG  LEU A  12     -11.615   2.567   7.767  1.00  0.00           C  
ATOM    150  CD1 LEU A  12     -11.758   4.044   8.147  1.00  0.00           C  
ATOM    151  CD2 LEU A  12     -11.893   2.369   6.273  1.00  0.00           C  
ATOM    152  H   LEU A  12     -11.481   0.294   9.326  1.00  0.00           H  
ATOM    153  HA  LEU A  12     -10.049   0.402   6.805  1.00  0.00           H  
ATOM    154  HB2 LEU A  12     -10.045   2.269   9.214  1.00  0.00           H  
ATOM    155  HB3 LEU A  12      -9.473   2.659   7.593  1.00  0.00           H  
ATOM    156  HG  LEU A  12     -12.371   2.014   8.325  1.00  0.00           H  
ATOM    157 HD11 LEU A  12     -12.747   4.409   7.865  1.00  0.00           H  
ATOM    158 HD12 LEU A  12     -11.637   4.159   9.224  1.00  0.00           H  
ATOM    159 HD13 LEU A  12     -11.000   4.638   7.642  1.00  0.00           H  
ATOM    160 HD21 LEU A  12     -12.011   1.307   6.053  1.00  0.00           H  
ATOM    161 HD22 LEU A  12     -12.814   2.878   5.994  1.00  0.00           H  
ATOM    162 HD23 LEU A  12     -11.067   2.767   5.689  1.00  0.00           H  
ATOM    163  N   VAL A  13      -8.222  -1.100   7.955  1.00  0.00           N  
ATOM    164  CA  VAL A  13      -6.935  -1.705   8.274  1.00  0.00           C  
ATOM    165  C   VAL A  13      -6.341  -2.420   7.058  1.00  0.00           C  
ATOM    166  O   VAL A  13      -7.056  -3.081   6.307  1.00  0.00           O  
ATOM    167  CB  VAL A  13      -7.087  -2.671   9.468  1.00  0.00           C  
ATOM    168  CG1 VAL A  13      -7.504  -1.911  10.734  1.00  0.00           C  
ATOM    169  CG2 VAL A  13      -8.094  -3.802   9.214  1.00  0.00           C  
ATOM    170  H   VAL A  13      -8.915  -1.658   7.465  1.00  0.00           H  
ATOM    171  HA  VAL A  13      -6.233  -0.924   8.568  1.00  0.00           H  
ATOM    172  HB  VAL A  13      -6.113  -3.122   9.661  1.00  0.00           H  
ATOM    173 HG11 VAL A  13      -6.812  -1.089  10.922  1.00  0.00           H  
ATOM    174 HG12 VAL A  13      -8.514  -1.511  10.630  1.00  0.00           H  
ATOM    175 HG13 VAL A  13      -7.483  -2.587  11.589  1.00  0.00           H  
ATOM    176 HG21 VAL A  13      -7.780  -4.414   8.371  1.00  0.00           H  
ATOM    177 HG22 VAL A  13      -8.150  -4.441  10.096  1.00  0.00           H  
ATOM    178 HG23 VAL A  13      -9.084  -3.397   9.012  1.00  0.00           H  
ATOM    179  N   PHE A  14      -5.028  -2.292   6.855  1.00  0.00           N  
ATOM    180  CA  PHE A  14      -4.331  -3.007   5.793  1.00  0.00           C  
ATOM    181  C   PHE A  14      -4.059  -4.387   6.383  1.00  0.00           C  
ATOM    182  O   PHE A  14      -3.543  -4.454   7.500  1.00  0.00           O  
ATOM    183  CB  PHE A  14      -2.991  -2.337   5.456  1.00  0.00           C  
ATOM    184  CG  PHE A  14      -3.053  -1.141   4.526  1.00  0.00           C  
ATOM    185  CD1 PHE A  14      -3.171   0.155   5.059  1.00  0.00           C  
ATOM    186  CD2 PHE A  14      -2.714  -1.299   3.167  1.00  0.00           C  
ATOM    187  CE1 PHE A  14      -2.961   1.277   4.239  1.00  0.00           C  
ATOM    188  CE2 PHE A  14      -2.447  -0.178   2.368  1.00  0.00           C  
ATOM    189  CZ  PHE A  14      -2.619   1.114   2.886  1.00  0.00           C  
ATOM    190  H   PHE A  14      -4.482  -1.715   7.475  1.00  0.00           H  
ATOM    191  HA  PHE A  14      -4.939  -3.087   4.891  1.00  0.00           H  
ATOM    192  HB2 PHE A  14      -2.488  -2.050   6.379  1.00  0.00           H  
ATOM    193  HB3 PHE A  14      -2.358  -3.090   4.981  1.00  0.00           H  
ATOM    194  HD1 PHE A  14      -3.334   0.292   6.119  1.00  0.00           H  
ATOM    195  HD2 PHE A  14      -2.561  -2.276   2.737  1.00  0.00           H  
ATOM    196  HE1 PHE A  14      -2.975   2.261   4.666  1.00  0.00           H  
ATOM    197  HE2 PHE A  14      -2.044  -0.319   1.377  1.00  0.00           H  
ATOM    198  HZ  PHE A  14      -2.418   1.973   2.261  1.00  0.00           H  
ATOM    199  N   VAL A  15      -4.400  -5.468   5.680  1.00  0.00           N  
ATOM    200  CA  VAL A  15      -4.163  -6.821   6.174  1.00  0.00           C  
ATOM    201  C   VAL A  15      -3.200  -7.539   5.219  1.00  0.00           C  
ATOM    202  O   VAL A  15      -3.638  -7.929   4.137  1.00  0.00           O  
ATOM    203  CB  VAL A  15      -5.499  -7.573   6.320  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      -5.284  -8.935   6.995  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      -6.515  -6.766   7.140  1.00  0.00           C  
ATOM    206  H   VAL A  15      -4.848  -5.361   4.771  1.00  0.00           H  
ATOM    207  HA  VAL A  15      -3.743  -6.791   7.176  1.00  0.00           H  
ATOM    208  HB  VAL A  15      -5.929  -7.748   5.338  1.00  0.00           H  
ATOM    209 HG11 VAL A  15      -6.239  -9.456   7.082  1.00  0.00           H  
ATOM    210 HG12 VAL A  15      -4.611  -9.553   6.401  1.00  0.00           H  
ATOM    211 HG13 VAL A  15      -4.862  -8.800   7.991  1.00  0.00           H  
ATOM    212 HG21 VAL A  15      -6.801  -5.863   6.601  1.00  0.00           H  
ATOM    213 HG22 VAL A  15      -7.414  -7.362   7.303  1.00  0.00           H  
ATOM    214 HG23 VAL A  15      -6.087  -6.494   8.105  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.913  -7.737   5.567  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -1.242  -7.319   6.795  1.00  0.00           C  
ATOM    217  C   PRO A  16      -0.951  -5.814   6.792  1.00  0.00           C  
ATOM    218  O   PRO A  16      -1.007  -5.158   5.753  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.073  -8.104   6.819  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.404  -8.260   5.335  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -0.976  -8.446   4.707  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -1.814  -7.590   7.683  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.867  -7.591   7.365  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.098  -9.086   7.258  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.849  -7.337   4.961  1.00  0.00           H  
ATOM    226  HG3 PRO A  16       1.067  -9.103   5.140  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.982  -8.056   3.692  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -1.241  -9.505   4.694  1.00  0.00           H  
ATOM    229  N   SER A  17      -0.634  -5.277   7.971  1.00  0.00           N  
ATOM    230  CA  SER A  17      -0.306  -3.882   8.197  1.00  0.00           C  
ATOM    231  C   SER A  17       1.203  -3.703   8.039  1.00  0.00           C  
ATOM    232  O   SER A  17       1.665  -2.980   7.157  1.00  0.00           O  
ATOM    233  CB  SER A  17      -0.769  -3.543   9.616  1.00  0.00           C  
ATOM    234  OG  SER A  17      -0.372  -4.592  10.490  1.00  0.00           O  
ATOM    235  H   SER A  17      -0.607  -5.853   8.803  1.00  0.00           H  
ATOM    236  HA  SER A  17      -0.820  -3.236   7.486  1.00  0.00           H  
ATOM    237  HB2 SER A  17      -0.346  -2.587   9.931  1.00  0.00           H  
ATOM    238  HB3 SER A  17      -1.859  -3.468   9.617  1.00  0.00           H  
ATOM    239  HG  SER A  17      -0.729  -4.419  11.368  1.00  0.00           H  
ATOM    240  N   GLU A  18       1.949  -4.385   8.911  1.00  0.00           N  
ATOM    241  CA  GLU A  18       3.402  -4.438   8.945  1.00  0.00           C  
ATOM    242  C   GLU A  18       3.795  -5.823   8.428  1.00  0.00           C  
ATOM    243  O   GLU A  18       3.158  -6.809   8.800  1.00  0.00           O  
ATOM    244  CB  GLU A  18       3.908  -4.200  10.378  1.00  0.00           C  
ATOM    245  CG  GLU A  18       5.430  -4.373  10.543  1.00  0.00           C  
ATOM    246  CD  GLU A  18       6.257  -3.411   9.690  1.00  0.00           C  
ATOM    247  OE1 GLU A  18       6.404  -3.694   8.481  1.00  0.00           O  
ATOM    248  OE2 GLU A  18       6.729  -2.407  10.266  1.00  0.00           O  
ATOM    249  H   GLU A  18       1.434  -4.926   9.598  1.00  0.00           H  
ATOM    250  HA  GLU A  18       3.808  -3.661   8.306  1.00  0.00           H  
ATOM    251  HB2 GLU A  18       3.631  -3.190  10.685  1.00  0.00           H  
ATOM    252  HB3 GLU A  18       3.415  -4.911  11.043  1.00  0.00           H  
ATOM    253  HG2 GLU A  18       5.680  -4.201  11.591  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       5.721  -5.395  10.301  1.00  0.00           H  
ATOM    255  N   PHE A  19       4.823  -5.916   7.579  1.00  0.00           N  
ATOM    256  CA  PHE A  19       5.277  -7.185   7.027  1.00  0.00           C  
ATOM    257  C   PHE A  19       6.680  -7.049   6.429  1.00  0.00           C  
ATOM    258  O   PHE A  19       7.324  -6.004   6.551  1.00  0.00           O  
ATOM    259  CB  PHE A  19       4.244  -7.767   6.043  1.00  0.00           C  
ATOM    260  CG  PHE A  19       4.022  -6.993   4.757  1.00  0.00           C  
ATOM    261  CD1 PHE A  19       3.313  -5.776   4.780  1.00  0.00           C  
ATOM    262  CD2 PHE A  19       4.346  -7.585   3.521  1.00  0.00           C  
ATOM    263  CE1 PHE A  19       2.935  -5.159   3.578  1.00  0.00           C  
ATOM    264  CE2 PHE A  19       3.960  -6.967   2.319  1.00  0.00           C  
ATOM    265  CZ  PHE A  19       3.270  -5.745   2.349  1.00  0.00           C  
ATOM    266  H   PHE A  19       5.322  -5.074   7.308  1.00  0.00           H  
ATOM    267  HA  PHE A  19       5.366  -7.888   7.857  1.00  0.00           H  
ATOM    268  HB2 PHE A  19       4.536  -8.788   5.797  1.00  0.00           H  
ATOM    269  HB3 PHE A  19       3.280  -7.851   6.545  1.00  0.00           H  
ATOM    270  HD1 PHE A  19       3.015  -5.321   5.713  1.00  0.00           H  
ATOM    271  HD2 PHE A  19       4.852  -8.539   3.485  1.00  0.00           H  
ATOM    272  HE1 PHE A  19       2.363  -4.245   3.601  1.00  0.00           H  
ATOM    273  HE2 PHE A  19       4.155  -7.450   1.371  1.00  0.00           H  
ATOM    274  HZ  PHE A  19       2.968  -5.271   1.428  1.00  0.00           H  
ATOM    275  N   SER A  20       7.167  -8.117   5.793  1.00  0.00           N  
ATOM    276  CA  SER A  20       8.487  -8.191   5.186  1.00  0.00           C  
ATOM    277  C   SER A  20       8.378  -8.941   3.860  1.00  0.00           C  
ATOM    278  O   SER A  20       7.520  -9.815   3.745  1.00  0.00           O  
ATOM    279  CB  SER A  20       9.436  -8.928   6.138  1.00  0.00           C  
ATOM    280  OG  SER A  20       9.454  -8.313   7.411  1.00  0.00           O  
ATOM    281  H   SER A  20       6.604  -8.950   5.702  1.00  0.00           H  
ATOM    282  HA  SER A  20       8.847  -7.186   4.990  1.00  0.00           H  
ATOM    283  HB2 SER A  20       9.116  -9.967   6.245  1.00  0.00           H  
ATOM    284  HB3 SER A  20      10.444  -8.914   5.731  1.00  0.00           H  
ATOM    285  HG  SER A  20       8.560  -8.273   7.758  1.00  0.00           H  
ATOM    286  N   VAL A  21       9.227  -8.613   2.879  1.00  0.00           N  
ATOM    287  CA  VAL A  21       9.225  -9.248   1.561  1.00  0.00           C  
ATOM    288  C   VAL A  21      10.640  -9.273   0.981  1.00  0.00           C  
ATOM    289  O   VAL A  21      11.434  -8.393   1.304  1.00  0.00           O  
ATOM    290  CB  VAL A  21       8.295  -8.487   0.595  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       6.830  -8.547   1.021  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       8.706  -7.024   0.385  1.00  0.00           C  
ATOM    293  H   VAL A  21       9.919  -7.883   3.038  1.00  0.00           H  
ATOM    294  HA  VAL A  21       8.870 -10.274   1.667  1.00  0.00           H  
ATOM    295  HB  VAL A  21       8.353  -8.979  -0.370  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       6.557  -9.582   1.211  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       6.676  -7.948   1.916  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       6.201  -8.159   0.219  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       9.685  -6.970  -0.092  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       7.986  -6.537  -0.272  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       8.736  -6.494   1.336  1.00  0.00           H  
ATOM    302  N   PRO A  22      10.987 -10.245   0.125  1.00  0.00           N  
ATOM    303  CA  PRO A  22      12.290 -10.271  -0.515  1.00  0.00           C  
ATOM    304  C   PRO A  22      12.389  -9.148  -1.559  1.00  0.00           C  
ATOM    305  O   PRO A  22      11.392  -8.747  -2.160  1.00  0.00           O  
ATOM    306  CB  PRO A  22      12.387 -11.650  -1.173  1.00  0.00           C  
ATOM    307  CG  PRO A  22      10.929 -11.985  -1.492  1.00  0.00           C  
ATOM    308  CD  PRO A  22      10.173 -11.367  -0.314  1.00  0.00           C  
ATOM    309  HA  PRO A  22      13.079 -10.167   0.229  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      13.015 -11.648  -2.065  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      12.771 -12.370  -0.447  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      10.638 -11.485  -2.417  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      10.759 -13.059  -1.578  1.00  0.00           H  
ATOM    314  HD2 PRO A  22       9.171 -11.076  -0.624  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      10.110 -12.095   0.496  1.00  0.00           H  
ATOM    316  N   SER A  23      13.600  -8.638  -1.782  1.00  0.00           N  
ATOM    317  CA  SER A  23      13.862  -7.604  -2.773  1.00  0.00           C  
ATOM    318  C   SER A  23      13.352  -8.070  -4.138  1.00  0.00           C  
ATOM    319  O   SER A  23      13.816  -9.087  -4.650  1.00  0.00           O  
ATOM    320  CB  SER A  23      15.364  -7.323  -2.831  1.00  0.00           C  
ATOM    321  OG  SER A  23      15.830  -6.864  -1.575  1.00  0.00           O  
ATOM    322  H   SER A  23      14.378  -8.988  -1.235  1.00  0.00           H  
ATOM    323  HA  SER A  23      13.346  -6.688  -2.486  1.00  0.00           H  
ATOM    324  HB2 SER A  23      15.885  -8.235  -3.120  1.00  0.00           H  
ATOM    325  HB3 SER A  23      15.565  -6.565  -3.586  1.00  0.00           H  
ATOM    326  HG  SER A  23      15.606  -7.509  -0.894  1.00  0.00           H  
ATOM    327  N   GLY A  24      12.399  -7.335  -4.712  1.00  0.00           N  
ATOM    328  CA  GLY A  24      11.794  -7.649  -5.998  1.00  0.00           C  
ATOM    329  C   GLY A  24      10.375  -8.201  -5.866  1.00  0.00           C  
ATOM    330  O   GLY A  24       9.721  -8.407  -6.886  1.00  0.00           O  
ATOM    331  H   GLY A  24      12.072  -6.506  -4.224  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      11.736  -6.737  -6.590  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      12.396  -8.369  -6.553  1.00  0.00           H  
ATOM    334  N   GLU A  25       9.876  -8.449  -4.647  1.00  0.00           N  
ATOM    335  CA  GLU A  25       8.520  -8.963  -4.494  1.00  0.00           C  
ATOM    336  C   GLU A  25       7.501  -7.989  -5.101  1.00  0.00           C  
ATOM    337  O   GLU A  25       7.578  -6.774  -4.897  1.00  0.00           O  
ATOM    338  CB  GLU A  25       8.197  -9.253  -3.018  1.00  0.00           C  
ATOM    339  CG  GLU A  25       7.313 -10.495  -2.800  1.00  0.00           C  
ATOM    340  CD  GLU A  25       5.936 -10.401  -3.450  1.00  0.00           C  
ATOM    341  OE1 GLU A  25       5.053  -9.776  -2.822  1.00  0.00           O  
ATOM    342  OE2 GLU A  25       5.805 -10.947  -4.567  1.00  0.00           O  
ATOM    343  H   GLU A  25      10.440  -8.286  -3.816  1.00  0.00           H  
ATOM    344  HA  GLU A  25       8.493  -9.910  -5.037  1.00  0.00           H  
ATOM    345  HB2 GLU A  25       9.125  -9.454  -2.492  1.00  0.00           H  
ATOM    346  HB3 GLU A  25       7.730  -8.373  -2.570  1.00  0.00           H  
ATOM    347  HG2 GLU A  25       7.828 -11.375  -3.189  1.00  0.00           H  
ATOM    348  HG3 GLU A  25       7.158 -10.638  -1.731  1.00  0.00           H  
ATOM    349  N   LYS A  26       6.542  -8.557  -5.831  1.00  0.00           N  
ATOM    350  CA  LYS A  26       5.437  -7.876  -6.466  1.00  0.00           C  
ATOM    351  C   LYS A  26       4.298  -7.886  -5.452  1.00  0.00           C  
ATOM    352  O   LYS A  26       3.531  -8.844  -5.392  1.00  0.00           O  
ATOM    353  CB  LYS A  26       5.074  -8.625  -7.753  1.00  0.00           C  
ATOM    354  CG  LYS A  26       6.213  -8.532  -8.776  1.00  0.00           C  
ATOM    355  CD  LYS A  26       5.832  -9.256 -10.071  1.00  0.00           C  
ATOM    356  CE  LYS A  26       6.969  -9.153 -11.093  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       6.622  -9.844 -12.347  1.00  0.00           N  
ATOM    358  H   LYS A  26       6.555  -9.560  -5.946  1.00  0.00           H  
ATOM    359  HA  LYS A  26       5.690  -6.850  -6.721  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       4.868  -9.673  -7.528  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       4.176  -8.176  -8.170  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       6.406  -7.481  -8.990  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       7.122  -8.977  -8.364  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       5.632 -10.306  -9.854  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       4.930  -8.801 -10.486  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       7.169  -8.103 -11.313  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       7.874  -9.605 -10.682  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       6.450 -10.822 -12.161  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       5.792  -9.428 -12.747  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       7.386  -9.759 -13.002  1.00  0.00           H  
ATOM    371  N   ILE A  27       4.187  -6.829  -4.650  1.00  0.00           N  
ATOM    372  CA  ILE A  27       3.154  -6.750  -3.627  1.00  0.00           C  
ATOM    373  C   ILE A  27       1.850  -6.450  -4.356  1.00  0.00           C  
ATOM    374  O   ILE A  27       1.848  -5.629  -5.271  1.00  0.00           O  
ATOM    375  CB  ILE A  27       3.486  -5.655  -2.602  1.00  0.00           C  
ATOM    376  CG1 ILE A  27       4.880  -5.891  -1.995  1.00  0.00           C  
ATOM    377  CG2 ILE A  27       2.419  -5.625  -1.496  1.00  0.00           C  
ATOM    378  CD1 ILE A  27       5.298  -4.760  -1.058  1.00  0.00           C  
ATOM    379  H   ILE A  27       4.832  -6.052  -4.763  1.00  0.00           H  
ATOM    380  HA  ILE A  27       3.084  -7.708  -3.110  1.00  0.00           H  
ATOM    381  HB  ILE A  27       3.475  -4.696  -3.117  1.00  0.00           H  
ATOM    382 HG12 ILE A  27       4.891  -6.837  -1.452  1.00  0.00           H  
ATOM    383 HG13 ILE A  27       5.631  -5.938  -2.783  1.00  0.00           H  
ATOM    384 HG21 ILE A  27       2.452  -6.551  -0.923  1.00  0.00           H  
ATOM    385 HG22 ILE A  27       2.595  -4.784  -0.829  1.00  0.00           H  
ATOM    386 HG23 ILE A  27       1.421  -5.496  -1.912  1.00  0.00           H  
ATOM    387 HD11 ILE A  27       6.336  -4.914  -0.772  1.00  0.00           H  
ATOM    388 HD12 ILE A  27       5.201  -3.802  -1.568  1.00  0.00           H  
ATOM    389 HD13 ILE A  27       4.689  -4.755  -0.159  1.00  0.00           H  
ATOM    390  N   VAL A  28       0.763  -7.113  -3.956  1.00  0.00           N  
ATOM    391  CA  VAL A  28      -0.553  -6.982  -4.558  1.00  0.00           C  
ATOM    392  C   VAL A  28      -1.504  -6.392  -3.519  1.00  0.00           C  
ATOM    393  O   VAL A  28      -1.966  -7.103  -2.631  1.00  0.00           O  
ATOM    394  CB  VAL A  28      -1.036  -8.361  -5.050  1.00  0.00           C  
ATOM    395  CG1 VAL A  28      -2.432  -8.270  -5.684  1.00  0.00           C  
ATOM    396  CG2 VAL A  28      -0.068  -8.972  -6.070  1.00  0.00           C  
ATOM    397  H   VAL A  28       0.856  -7.755  -3.173  1.00  0.00           H  
ATOM    398  HA  VAL A  28      -0.520  -6.317  -5.422  1.00  0.00           H  
ATOM    399  HB  VAL A  28      -1.086  -9.041  -4.202  1.00  0.00           H  
ATOM    400 HG11 VAL A  28      -2.735  -9.252  -6.047  1.00  0.00           H  
ATOM    401 HG12 VAL A  28      -3.167  -7.936  -4.951  1.00  0.00           H  
ATOM    402 HG13 VAL A  28      -2.419  -7.572  -6.519  1.00  0.00           H  
ATOM    403 HG21 VAL A  28       0.909  -9.135  -5.618  1.00  0.00           H  
ATOM    404 HG22 VAL A  28      -0.450  -9.936  -6.408  1.00  0.00           H  
ATOM    405 HG23 VAL A  28       0.040  -8.314  -6.930  1.00  0.00           H  
ATOM    406  N   PHE A  29      -1.807  -5.099  -3.627  1.00  0.00           N  
ATOM    407  CA  PHE A  29      -2.739  -4.437  -2.723  1.00  0.00           C  
ATOM    408  C   PHE A  29      -4.137  -4.557  -3.332  1.00  0.00           C  
ATOM    409  O   PHE A  29      -4.454  -3.820  -4.264  1.00  0.00           O  
ATOM    410  CB  PHE A  29      -2.326  -2.983  -2.500  1.00  0.00           C  
ATOM    411  CG  PHE A  29      -1.005  -2.809  -1.780  1.00  0.00           C  
ATOM    412  CD1 PHE A  29      -0.975  -2.738  -0.373  1.00  0.00           C  
ATOM    413  CD2 PHE A  29       0.172  -2.591  -2.517  1.00  0.00           C  
ATOM    414  CE1 PHE A  29       0.226  -2.444   0.296  1.00  0.00           C  
ATOM    415  CE2 PHE A  29       1.378  -2.326  -1.842  1.00  0.00           C  
ATOM    416  CZ  PHE A  29       1.405  -2.244  -0.440  1.00  0.00           C  
ATOM    417  H   PHE A  29      -1.385  -4.558  -4.378  1.00  0.00           H  
ATOM    418  HA  PHE A  29      -2.719  -4.916  -1.748  1.00  0.00           H  
ATOM    419  HB2 PHE A  29      -2.279  -2.479  -3.460  1.00  0.00           H  
ATOM    420  HB3 PHE A  29      -3.102  -2.496  -1.912  1.00  0.00           H  
ATOM    421  HD1 PHE A  29      -1.883  -2.880   0.193  1.00  0.00           H  
ATOM    422  HD2 PHE A  29       0.138  -2.603  -3.600  1.00  0.00           H  
ATOM    423  HE1 PHE A  29       0.246  -2.359   1.373  1.00  0.00           H  
ATOM    424  HE2 PHE A  29       2.292  -2.182  -2.392  1.00  0.00           H  
ATOM    425  HZ  PHE A  29       2.331  -2.013   0.066  1.00  0.00           H  
ATOM    426  N   LYS A  30      -4.959  -5.484  -2.831  1.00  0.00           N  
ATOM    427  CA  LYS A  30      -6.294  -5.776  -3.342  1.00  0.00           C  
ATOM    428  C   LYS A  30      -7.401  -5.120  -2.509  1.00  0.00           C  
ATOM    429  O   LYS A  30      -7.434  -5.253  -1.286  1.00  0.00           O  
ATOM    430  CB  LYS A  30      -6.472  -7.299  -3.412  1.00  0.00           C  
ATOM    431  CG  LYS A  30      -7.763  -7.690  -4.146  1.00  0.00           C  
ATOM    432  CD  LYS A  30      -7.743  -9.153  -4.615  1.00  0.00           C  
ATOM    433  CE  LYS A  30      -7.564 -10.164  -3.476  1.00  0.00           C  
ATOM    434  NZ  LYS A  30      -8.658 -10.075  -2.494  1.00  0.00           N  
ATOM    435  H   LYS A  30      -4.626  -6.029  -2.040  1.00  0.00           H  
ATOM    436  HA  LYS A  30      -6.363  -5.402  -4.360  1.00  0.00           H  
ATOM    437  HB2 LYS A  30      -5.620  -7.717  -3.950  1.00  0.00           H  
ATOM    438  HB3 LYS A  30      -6.480  -7.709  -2.402  1.00  0.00           H  
ATOM    439  HG2 LYS A  30      -8.627  -7.513  -3.503  1.00  0.00           H  
ATOM    440  HG3 LYS A  30      -7.870  -7.066  -5.034  1.00  0.00           H  
ATOM    441  HD2 LYS A  30      -8.678  -9.364  -5.136  1.00  0.00           H  
ATOM    442  HD3 LYS A  30      -6.928  -9.288  -5.329  1.00  0.00           H  
ATOM    443  HE2 LYS A  30      -7.558 -11.171  -3.899  1.00  0.00           H  
ATOM    444  HE3 LYS A  30      -6.609 -10.003  -2.974  1.00  0.00           H  
ATOM    445  HZ1 LYS A  30      -8.667  -9.156  -2.076  1.00  0.00           H  
ATOM    446  HZ2 LYS A  30      -9.543 -10.245  -2.950  1.00  0.00           H  
ATOM    447  HZ3 LYS A  30      -8.517 -10.766  -1.771  1.00  0.00           H  
ATOM    448  N   ASN A  31      -8.323  -4.413  -3.168  1.00  0.00           N  
ATOM    449  CA  ASN A  31      -9.454  -3.776  -2.506  1.00  0.00           C  
ATOM    450  C   ASN A  31     -10.401  -4.832  -1.939  1.00  0.00           C  
ATOM    451  O   ASN A  31     -10.998  -5.573  -2.719  1.00  0.00           O  
ATOM    452  CB  ASN A  31     -10.230  -2.911  -3.506  1.00  0.00           C  
ATOM    453  CG  ASN A  31     -11.427  -2.242  -2.849  1.00  0.00           C  
ATOM    454  OD1 ASN A  31     -11.519  -2.210  -1.629  1.00  0.00           O  
ATOM    455  ND2 ASN A  31     -12.345  -1.708  -3.645  1.00  0.00           N  
ATOM    456  H   ASN A  31      -8.234  -4.316  -4.177  1.00  0.00           H  
ATOM    457  HA  ASN A  31      -9.081  -3.146  -1.697  1.00  0.00           H  
ATOM    458  HB2 ASN A  31      -9.589  -2.127  -3.878  1.00  0.00           H  
ATOM    459  HB3 ASN A  31     -10.566  -3.520  -4.344  1.00  0.00           H  
ATOM    460 HD21 ASN A  31     -12.229  -1.776  -4.651  1.00  0.00           H  
ATOM    461 HD22 ASN A  31     -13.159  -1.243  -3.258  1.00  0.00           H  
ATOM    462  N   ASN A  32     -10.550  -4.893  -0.612  1.00  0.00           N  
ATOM    463  CA  ASN A  32     -11.428  -5.856   0.039  1.00  0.00           C  
ATOM    464  C   ASN A  32     -12.779  -5.223   0.358  1.00  0.00           C  
ATOM    465  O   ASN A  32     -13.781  -5.501  -0.297  1.00  0.00           O  
ATOM    466  CB  ASN A  32     -10.729  -6.396   1.289  1.00  0.00           C  
ATOM    467  CG  ASN A  32     -11.535  -7.458   2.027  1.00  0.00           C  
ATOM    468  OD1 ASN A  32     -12.464  -8.049   1.486  1.00  0.00           O  
ATOM    469  ND2 ASN A  32     -11.181  -7.710   3.281  1.00  0.00           N  
ATOM    470  H   ASN A  32     -10.043  -4.245  -0.019  1.00  0.00           H  
ATOM    471  HA  ASN A  32     -11.607  -6.707  -0.614  1.00  0.00           H  
ATOM    472  HB2 ASN A  32      -9.793  -6.840   0.965  1.00  0.00           H  
ATOM    473  HB3 ASN A  32     -10.500  -5.586   1.979  1.00  0.00           H  
ATOM    474 HD21 ASN A  32     -10.414  -7.185   3.698  1.00  0.00           H  
ATOM    475 HD22 ASN A  32     -11.687  -8.411   3.796  1.00  0.00           H  
ATOM    476  N   ALA A  33     -12.799  -4.361   1.373  1.00  0.00           N  
ATOM    477  CA  ALA A  33     -13.991  -3.683   1.864  1.00  0.00           C  
ATOM    478  C   ALA A  33     -13.550  -2.426   2.611  1.00  0.00           C  
ATOM    479  O   ALA A  33     -12.360  -2.241   2.841  1.00  0.00           O  
ATOM    480  CB  ALA A  33     -14.765  -4.637   2.780  1.00  0.00           C  
ATOM    481  H   ALA A  33     -11.923  -4.157   1.839  1.00  0.00           H  
ATOM    482  HA  ALA A  33     -14.630  -3.391   1.027  1.00  0.00           H  
ATOM    483  HB1 ALA A  33     -15.105  -5.507   2.217  1.00  0.00           H  
ATOM    484  HB2 ALA A  33     -14.115  -4.980   3.584  1.00  0.00           H  
ATOM    485  HB3 ALA A  33     -15.634  -4.136   3.209  1.00  0.00           H  
ATOM    486  N   GLY A  34     -14.480  -1.546   2.994  1.00  0.00           N  
ATOM    487  CA  GLY A  34     -14.139  -0.307   3.694  1.00  0.00           C  
ATOM    488  C   GLY A  34     -13.454   0.711   2.773  1.00  0.00           C  
ATOM    489  O   GLY A  34     -12.818   1.660   3.234  1.00  0.00           O  
ATOM    490  H   GLY A  34     -15.452  -1.734   2.793  1.00  0.00           H  
ATOM    491  HA2 GLY A  34     -15.053   0.138   4.085  1.00  0.00           H  
ATOM    492  HA3 GLY A  34     -13.476  -0.525   4.531  1.00  0.00           H  
ATOM    493  N   PHE A  35     -13.588   0.512   1.460  1.00  0.00           N  
ATOM    494  CA  PHE A  35     -13.051   1.362   0.408  1.00  0.00           C  
ATOM    495  C   PHE A  35     -13.877   2.661   0.386  1.00  0.00           C  
ATOM    496  O   PHE A  35     -14.904   2.735   1.058  1.00  0.00           O  
ATOM    497  CB  PHE A  35     -13.040   0.507  -0.866  1.00  0.00           C  
ATOM    498  CG  PHE A  35     -14.377  -0.032  -1.300  1.00  0.00           C  
ATOM    499  CD1 PHE A  35     -15.368   0.843  -1.779  1.00  0.00           C  
ATOM    500  CD2 PHE A  35     -14.626  -1.415  -1.221  1.00  0.00           C  
ATOM    501  CE1 PHE A  35     -16.628   0.331  -2.136  1.00  0.00           C  
ATOM    502  CE2 PHE A  35     -15.888  -1.920  -1.559  1.00  0.00           C  
ATOM    503  CZ  PHE A  35     -16.886  -1.050  -2.024  1.00  0.00           C  
ATOM    504  H   PHE A  35     -14.126  -0.284   1.158  1.00  0.00           H  
ATOM    505  HA  PHE A  35     -12.009   1.611   0.574  1.00  0.00           H  
ATOM    506  HB2 PHE A  35     -12.548   0.953  -1.720  1.00  0.00           H  
ATOM    507  HB3 PHE A  35     -12.415  -0.337  -0.599  1.00  0.00           H  
ATOM    508  HD1 PHE A  35     -15.143   1.898  -1.904  1.00  0.00           H  
ATOM    509  HD2 PHE A  35     -13.840  -2.105  -0.946  1.00  0.00           H  
ATOM    510  HE1 PHE A  35     -17.397   0.993  -2.508  1.00  0.00           H  
ATOM    511  HE2 PHE A  35     -16.080  -2.980  -1.471  1.00  0.00           H  
ATOM    512  HZ  PHE A  35     -17.841  -1.458  -2.315  1.00  0.00           H  
ATOM    513  N   PRO A  36     -13.475   3.699  -0.362  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.320   3.755  -1.239  1.00  0.00           C  
ATOM    515  C   PRO A  36     -10.960   3.643  -0.548  1.00  0.00           C  
ATOM    516  O   PRO A  36     -10.779   4.002   0.619  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.451   5.067  -2.014  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -13.917   5.464  -1.857  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -14.240   4.930  -0.467  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -12.410   2.933  -1.928  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -11.856   5.819  -1.510  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -12.148   4.975  -3.057  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -14.072   6.541  -1.940  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -14.522   4.937  -2.595  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -13.899   5.630   0.297  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -15.315   4.770  -0.368  1.00  0.00           H  
ATOM    527  N   HIS A  37      -9.977   3.125  -1.281  1.00  0.00           N  
ATOM    528  CA  HIS A  37      -8.622   2.960  -0.793  1.00  0.00           C  
ATOM    529  C   HIS A  37      -7.639   3.273  -1.910  1.00  0.00           C  
ATOM    530  O   HIS A  37      -8.029   3.420  -3.058  1.00  0.00           O  
ATOM    531  CB  HIS A  37      -8.428   1.518  -0.305  1.00  0.00           C  
ATOM    532  CG  HIS A  37      -9.315   1.059   0.832  1.00  0.00           C  
ATOM    533  ND1 HIS A  37      -9.458   1.607   2.120  1.00  0.00           N  
ATOM    534  CD2 HIS A  37     -10.009  -0.114   0.785  1.00  0.00           C  
ATOM    535  CE1 HIS A  37     -10.156   0.703   2.818  1.00  0.00           C  
ATOM    536  NE2 HIS A  37     -10.488  -0.338   2.046  1.00  0.00           N  
ATOM    537  H   HIS A  37     -10.154   2.821  -2.239  1.00  0.00           H  
ATOM    538  HA  HIS A  37      -8.430   3.681  -0.011  1.00  0.00           H  
ATOM    539  HB2 HIS A  37      -8.649   0.877  -1.162  1.00  0.00           H  
ATOM    540  HB3 HIS A  37      -7.384   1.305  -0.050  1.00  0.00           H  
ATOM    541  HD2 HIS A  37     -10.124  -0.756  -0.067  1.00  0.00           H  
ATOM    542  HE1 HIS A  37     -10.434   0.801   3.860  1.00  0.00           H  
ATOM    543  HE2 HIS A  37     -11.008  -1.163   2.335  1.00  0.00           H  
ATOM    544  N   ASN A  38      -6.362   3.363  -1.560  1.00  0.00           N  
ATOM    545  CA  ASN A  38      -5.232   3.564  -2.447  1.00  0.00           C  
ATOM    546  C   ASN A  38      -4.013   3.301  -1.563  1.00  0.00           C  
ATOM    547  O   ASN A  38      -4.197   3.022  -0.374  1.00  0.00           O  
ATOM    548  CB  ASN A  38      -5.258   4.925  -3.169  1.00  0.00           C  
ATOM    549  CG  ASN A  38      -5.007   6.158  -2.304  1.00  0.00           C  
ATOM    550  OD1 ASN A  38      -4.613   6.079  -1.139  1.00  0.00           O  
ATOM    551  ND2 ASN A  38      -5.242   7.334  -2.879  1.00  0.00           N  
ATOM    552  H   ASN A  38      -6.084   3.271  -0.589  1.00  0.00           H  
ATOM    553  HA  ASN A  38      -5.263   2.784  -3.208  1.00  0.00           H  
ATOM    554  HB2 ASN A  38      -4.517   4.915  -3.967  1.00  0.00           H  
ATOM    555  HB3 ASN A  38      -6.224   5.050  -3.652  1.00  0.00           H  
ATOM    556 HD21 ASN A  38      -5.564   7.394  -3.840  1.00  0.00           H  
ATOM    557 HD22 ASN A  38      -5.091   8.182  -2.339  1.00  0.00           H  
ATOM    558  N   VAL A  39      -2.800   3.356  -2.108  1.00  0.00           N  
ATOM    559  CA  VAL A  39      -1.589   3.100  -1.346  1.00  0.00           C  
ATOM    560  C   VAL A  39      -0.580   4.168  -1.731  1.00  0.00           C  
ATOM    561  O   VAL A  39      -0.113   4.188  -2.866  1.00  0.00           O  
ATOM    562  CB  VAL A  39      -1.069   1.680  -1.618  1.00  0.00           C  
ATOM    563  CG1 VAL A  39       0.135   1.377  -0.715  1.00  0.00           C  
ATOM    564  CG2 VAL A  39      -2.176   0.655  -1.347  1.00  0.00           C  
ATOM    565  H   VAL A  39      -2.692   3.582  -3.085  1.00  0.00           H  
ATOM    566  HA  VAL A  39      -1.787   3.182  -0.276  1.00  0.00           H  
ATOM    567  HB  VAL A  39      -0.757   1.587  -2.660  1.00  0.00           H  
ATOM    568 HG11 VAL A  39      -0.157   1.436   0.334  1.00  0.00           H  
ATOM    569 HG12 VAL A  39       0.503   0.374  -0.923  1.00  0.00           H  
ATOM    570 HG13 VAL A  39       0.943   2.082  -0.903  1.00  0.00           H  
ATOM    571 HG21 VAL A  39      -2.929   0.684  -2.136  1.00  0.00           H  
ATOM    572 HG22 VAL A  39      -1.751  -0.342  -1.319  1.00  0.00           H  
ATOM    573 HG23 VAL A  39      -2.653   0.857  -0.390  1.00  0.00           H  
ATOM    574  N   VAL A  40      -0.256   5.047  -0.788  1.00  0.00           N  
ATOM    575  CA  VAL A  40       0.671   6.144  -0.971  1.00  0.00           C  
ATOM    576  C   VAL A  40       1.825   5.880  -0.018  1.00  0.00           C  
ATOM    577  O   VAL A  40       1.590   5.546   1.144  1.00  0.00           O  
ATOM    578  CB  VAL A  40      -0.037   7.477  -0.687  1.00  0.00           C  
ATOM    579  CG1 VAL A  40       0.905   8.661  -0.940  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -1.280   7.632  -1.573  1.00  0.00           C  
ATOM    581  H   VAL A  40      -0.666   4.961   0.137  1.00  0.00           H  
ATOM    582  HA  VAL A  40       1.045   6.155  -1.992  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -0.356   7.494   0.355  1.00  0.00           H  
ATOM    584 HG11 VAL A  40       1.232   8.667  -1.980  1.00  0.00           H  
ATOM    585 HG12 VAL A  40       0.384   9.596  -0.729  1.00  0.00           H  
ATOM    586 HG13 VAL A  40       1.780   8.600  -0.293  1.00  0.00           H  
ATOM    587 HG21 VAL A  40      -1.005   7.521  -2.623  1.00  0.00           H  
ATOM    588 HG22 VAL A  40      -2.024   6.878  -1.320  1.00  0.00           H  
ATOM    589 HG23 VAL A  40      -1.723   8.617  -1.419  1.00  0.00           H  
ATOM    590  N   PHE A  41       3.057   6.010  -0.505  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.245   5.769   0.294  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.735   7.077   0.904  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.675   8.130   0.268  1.00  0.00           O  
ATOM    594  CB  PHE A  41       5.314   5.099  -0.565  1.00  0.00           C  
ATOM    595  CG  PHE A  41       5.050   3.622  -0.783  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       4.209   3.198  -1.823  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       5.597   2.675   0.101  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       3.919   1.832  -1.987  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       5.354   1.303  -0.095  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       4.505   0.882  -1.133  1.00  0.00           C  
ATOM    601  H   PHE A  41       3.184   6.293  -1.473  1.00  0.00           H  
ATOM    602  HA  PHE A  41       4.017   5.080   1.103  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       5.393   5.622  -1.517  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       6.275   5.199  -0.066  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       3.795   3.925  -2.498  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       6.160   3.011   0.957  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       3.263   1.513  -2.784  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       5.801   0.574   0.564  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       4.297  -0.169  -1.271  1.00  0.00           H  
ATOM    610  N   ASP A  42       5.228   7.013   2.141  1.00  0.00           N  
ATOM    611  CA  ASP A  42       5.752   8.180   2.826  1.00  0.00           C  
ATOM    612  C   ASP A  42       7.113   8.501   2.212  1.00  0.00           C  
ATOM    613  O   ASP A  42       8.107   7.884   2.578  1.00  0.00           O  
ATOM    614  CB  ASP A  42       5.851   7.899   4.329  1.00  0.00           C  
ATOM    615  CG  ASP A  42       6.323   9.134   5.092  1.00  0.00           C  
ATOM    616  OD1 ASP A  42       7.501   9.508   4.911  1.00  0.00           O  
ATOM    617  OD2 ASP A  42       5.485   9.697   5.829  1.00  0.00           O  
ATOM    618  H   ASP A  42       5.255   6.117   2.619  1.00  0.00           H  
ATOM    619  HA  ASP A  42       5.077   9.026   2.684  1.00  0.00           H  
ATOM    620  HB2 ASP A  42       4.874   7.598   4.709  1.00  0.00           H  
ATOM    621  HB3 ASP A  42       6.557   7.089   4.497  1.00  0.00           H  
ATOM    622  N   GLU A  43       7.144   9.455   1.280  1.00  0.00           N  
ATOM    623  CA  GLU A  43       8.328   9.905   0.558  1.00  0.00           C  
ATOM    624  C   GLU A  43       9.607  10.016   1.399  1.00  0.00           C  
ATOM    625  O   GLU A  43      10.694   9.737   0.895  1.00  0.00           O  
ATOM    626  CB  GLU A  43       8.003  11.211  -0.183  1.00  0.00           C  
ATOM    627  CG  GLU A  43       7.508  12.335   0.741  1.00  0.00           C  
ATOM    628  CD  GLU A  43       7.160  13.586  -0.060  1.00  0.00           C  
ATOM    629  OE1 GLU A  43       8.096  14.373  -0.319  1.00  0.00           O  
ATOM    630  OE2 GLU A  43       5.968  13.721  -0.409  1.00  0.00           O  
ATOM    631  H   GLU A  43       6.265   9.893   1.040  1.00  0.00           H  
ATOM    632  HA  GLU A  43       8.532   9.148  -0.196  1.00  0.00           H  
ATOM    633  HB2 GLU A  43       8.901  11.546  -0.708  1.00  0.00           H  
ATOM    634  HB3 GLU A  43       7.230  11.009  -0.927  1.00  0.00           H  
ATOM    635  HG2 GLU A  43       6.618  12.023   1.287  1.00  0.00           H  
ATOM    636  HG3 GLU A  43       8.286  12.594   1.460  1.00  0.00           H  
ATOM    637  N   ASP A  44       9.494  10.425   2.665  1.00  0.00           N  
ATOM    638  CA  ASP A  44      10.639  10.573   3.553  1.00  0.00           C  
ATOM    639  C   ASP A  44      11.060   9.246   4.199  1.00  0.00           C  
ATOM    640  O   ASP A  44      12.226   9.089   4.547  1.00  0.00           O  
ATOM    641  CB  ASP A  44      10.305  11.617   4.625  1.00  0.00           C  
ATOM    642  CG  ASP A  44      11.482  11.825   5.575  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      12.452  12.482   5.139  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      11.382  11.338   6.722  1.00  0.00           O  
ATOM    645  H   ASP A  44       8.575  10.637   3.022  1.00  0.00           H  
ATOM    646  HA  ASP A  44      11.488  10.950   2.981  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      10.069  12.568   4.147  1.00  0.00           H  
ATOM    648  HB3 ASP A  44       9.442  11.290   5.205  1.00  0.00           H  
ATOM    649  N   GLU A  45      10.124   8.306   4.377  1.00  0.00           N  
ATOM    650  CA  GLU A  45      10.350   7.026   5.041  1.00  0.00           C  
ATOM    651  C   GLU A  45      10.246   5.854   4.052  1.00  0.00           C  
ATOM    652  O   GLU A  45       9.406   4.957   4.195  1.00  0.00           O  
ATOM    653  CB  GLU A  45       9.399   6.930   6.243  1.00  0.00           C  
ATOM    654  CG  GLU A  45       9.894   5.933   7.303  1.00  0.00           C  
ATOM    655  CD  GLU A  45       8.986   5.872   8.534  1.00  0.00           C  
ATOM    656  OE1 GLU A  45       7.983   6.620   8.555  1.00  0.00           O  
ATOM    657  OE2 GLU A  45       9.325   5.080   9.440  1.00  0.00           O  
ATOM    658  H   GLU A  45       9.187   8.487   4.031  1.00  0.00           H  
ATOM    659  HA  GLU A  45      11.364   7.005   5.444  1.00  0.00           H  
ATOM    660  HB2 GLU A  45       9.342   7.912   6.716  1.00  0.00           H  
ATOM    661  HB3 GLU A  45       8.403   6.656   5.900  1.00  0.00           H  
ATOM    662  HG2 GLU A  45       9.962   4.937   6.869  1.00  0.00           H  
ATOM    663  HG3 GLU A  45      10.887   6.232   7.638  1.00  0.00           H  
ATOM    664  N   ILE A  46      11.139   5.884   3.058  1.00  0.00           N  
ATOM    665  CA  ILE A  46      11.352   4.904   2.001  1.00  0.00           C  
ATOM    666  C   ILE A  46      12.796   5.113   1.525  1.00  0.00           C  
ATOM    667  O   ILE A  46      13.328   6.203   1.736  1.00  0.00           O  
ATOM    668  CB  ILE A  46      10.379   5.108   0.819  1.00  0.00           C  
ATOM    669  CG1 ILE A  46      10.450   6.534   0.247  1.00  0.00           C  
ATOM    670  CG2 ILE A  46       8.939   4.742   1.186  1.00  0.00           C  
ATOM    671  CD1 ILE A  46       9.650   6.681  -1.050  1.00  0.00           C  
ATOM    672  H   ILE A  46      11.778   6.671   3.016  1.00  0.00           H  
ATOM    673  HA  ILE A  46      11.238   3.900   2.407  1.00  0.00           H  
ATOM    674  HB  ILE A  46      10.681   4.421   0.030  1.00  0.00           H  
ATOM    675 HG12 ILE A  46      10.071   7.240   0.982  1.00  0.00           H  
ATOM    676 HG13 ILE A  46      11.481   6.796   0.017  1.00  0.00           H  
ATOM    677 HG21 ILE A  46       8.919   3.800   1.725  1.00  0.00           H  
ATOM    678 HG22 ILE A  46       8.478   5.514   1.798  1.00  0.00           H  
ATOM    679 HG23 ILE A  46       8.364   4.616   0.274  1.00  0.00           H  
ATOM    680 HD11 ILE A  46       8.582   6.651  -0.843  1.00  0.00           H  
ATOM    681 HD12 ILE A  46       9.894   7.637  -1.512  1.00  0.00           H  
ATOM    682 HD13 ILE A  46       9.916   5.883  -1.743  1.00  0.00           H  
ATOM    683  N   PRO A  47      13.446   4.123   0.887  1.00  0.00           N  
ATOM    684  CA  PRO A  47      14.780   4.295   0.330  1.00  0.00           C  
ATOM    685  C   PRO A  47      14.784   5.487  -0.638  1.00  0.00           C  
ATOM    686  O   PRO A  47      14.154   5.417  -1.690  1.00  0.00           O  
ATOM    687  CB  PRO A  47      15.105   2.976  -0.387  1.00  0.00           C  
ATOM    688  CG  PRO A  47      14.202   1.963   0.312  1.00  0.00           C  
ATOM    689  CD  PRO A  47      12.952   2.783   0.629  1.00  0.00           C  
ATOM    690  HA  PRO A  47      15.486   4.447   1.148  1.00  0.00           H  
ATOM    691  HB2 PRO A  47      14.816   3.022  -1.436  1.00  0.00           H  
ATOM    692  HB3 PRO A  47      16.160   2.711  -0.305  1.00  0.00           H  
ATOM    693  HG2 PRO A  47      13.996   1.092  -0.309  1.00  0.00           H  
ATOM    694  HG3 PRO A  47      14.674   1.659   1.246  1.00  0.00           H  
ATOM    695  HD2 PRO A  47      12.281   2.809  -0.227  1.00  0.00           H  
ATOM    696  HD3 PRO A  47      12.448   2.341   1.488  1.00  0.00           H  
ATOM    697  N   ALA A  48      15.477   6.572  -0.275  1.00  0.00           N  
ATOM    698  CA  ALA A  48      15.580   7.834  -1.009  1.00  0.00           C  
ATOM    699  C   ALA A  48      15.542   7.717  -2.538  1.00  0.00           C  
ATOM    700  O   ALA A  48      14.814   8.453  -3.200  1.00  0.00           O  
ATOM    701  CB  ALA A  48      16.850   8.565  -0.565  1.00  0.00           C  
ATOM    702  H   ALA A  48      15.961   6.528   0.610  1.00  0.00           H  
ATOM    703  HA  ALA A  48      14.727   8.446  -0.709  1.00  0.00           H  
ATOM    704  HB1 ALA A  48      16.911   9.532  -1.065  1.00  0.00           H  
ATOM    705  HB2 ALA A  48      16.829   8.727   0.514  1.00  0.00           H  
ATOM    706  HB3 ALA A  48      17.733   7.976  -0.822  1.00  0.00           H  
ATOM    707  N   GLY A  49      16.339   6.809  -3.106  1.00  0.00           N  
ATOM    708  CA  GLY A  49      16.424   6.618  -4.549  1.00  0.00           C  
ATOM    709  C   GLY A  49      15.087   6.253  -5.204  1.00  0.00           C  
ATOM    710  O   GLY A  49      14.868   6.564  -6.374  1.00  0.00           O  
ATOM    711  H   GLY A  49      16.908   6.232  -2.507  1.00  0.00           H  
ATOM    712  HA2 GLY A  49      16.801   7.534  -5.005  1.00  0.00           H  
ATOM    713  HA3 GLY A  49      17.132   5.814  -4.750  1.00  0.00           H  
ATOM    714  N   VAL A  50      14.190   5.587  -4.475  1.00  0.00           N  
ATOM    715  CA  VAL A  50      12.911   5.161  -5.012  1.00  0.00           C  
ATOM    716  C   VAL A  50      11.919   6.322  -4.966  1.00  0.00           C  
ATOM    717  O   VAL A  50      11.278   6.558  -3.945  1.00  0.00           O  
ATOM    718  CB  VAL A  50      12.387   3.928  -4.258  1.00  0.00           C  
ATOM    719  CG1 VAL A  50      11.088   3.436  -4.910  1.00  0.00           C  
ATOM    720  CG2 VAL A  50      13.406   2.784  -4.301  1.00  0.00           C  
ATOM    721  H   VAL A  50      14.388   5.372  -3.503  1.00  0.00           H  
ATOM    722  HA  VAL A  50      13.048   4.857  -6.051  1.00  0.00           H  
ATOM    723  HB  VAL A  50      12.190   4.181  -3.214  1.00  0.00           H  
ATOM    724 HG11 VAL A  50      10.306   4.190  -4.822  1.00  0.00           H  
ATOM    725 HG12 VAL A  50      11.257   3.225  -5.966  1.00  0.00           H  
ATOM    726 HG13 VAL A  50      10.752   2.525  -4.416  1.00  0.00           H  
ATOM    727 HG21 VAL A  50      14.329   3.068  -3.799  1.00  0.00           H  
ATOM    728 HG22 VAL A  50      12.988   1.915  -3.794  1.00  0.00           H  
ATOM    729 HG23 VAL A  50      13.628   2.519  -5.335  1.00  0.00           H  
ATOM    730  N   ASP A  51      11.782   7.037  -6.086  1.00  0.00           N  
ATOM    731  CA  ASP A  51      10.827   8.128  -6.220  1.00  0.00           C  
ATOM    732  C   ASP A  51       9.432   7.628  -5.819  1.00  0.00           C  
ATOM    733  O   ASP A  51       8.873   6.745  -6.467  1.00  0.00           O  
ATOM    734  CB  ASP A  51      10.857   8.666  -7.660  1.00  0.00           C  
ATOM    735  CG  ASP A  51       9.649   9.536  -8.009  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       9.079  10.153  -7.081  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       9.303   9.549  -9.209  1.00  0.00           O  
ATOM    738  H   ASP A  51      12.372   6.798  -6.870  1.00  0.00           H  
ATOM    739  HA  ASP A  51      11.132   8.936  -5.551  1.00  0.00           H  
ATOM    740  HB2 ASP A  51      11.764   9.253  -7.803  1.00  0.00           H  
ATOM    741  HB3 ASP A  51      10.877   7.832  -8.358  1.00  0.00           H  
ATOM    742  N   ALA A  52       8.882   8.214  -4.753  1.00  0.00           N  
ATOM    743  CA  ALA A  52       7.587   7.893  -4.171  1.00  0.00           C  
ATOM    744  C   ALA A  52       6.488   7.778  -5.219  1.00  0.00           C  
ATOM    745  O   ALA A  52       5.625   6.913  -5.103  1.00  0.00           O  
ATOM    746  CB  ALA A  52       7.209   8.944  -3.127  1.00  0.00           C  
ATOM    747  H   ALA A  52       9.421   8.935  -4.309  1.00  0.00           H  
ATOM    748  HA  ALA A  52       7.685   6.940  -3.652  1.00  0.00           H  
ATOM    749  HB1 ALA A  52       8.012   9.034  -2.399  1.00  0.00           H  
ATOM    750  HB2 ALA A  52       7.044   9.911  -3.603  1.00  0.00           H  
ATOM    751  HB3 ALA A  52       6.296   8.633  -2.615  1.00  0.00           H  
ATOM    752  N   VAL A  53       6.512   8.643  -6.237  1.00  0.00           N  
ATOM    753  CA  VAL A  53       5.511   8.650  -7.297  1.00  0.00           C  
ATOM    754  C   VAL A  53       5.473   7.308  -8.042  1.00  0.00           C  
ATOM    755  O   VAL A  53       4.428   6.931  -8.564  1.00  0.00           O  
ATOM    756  CB  VAL A  53       5.761   9.838  -8.248  1.00  0.00           C  
ATOM    757  CG1 VAL A  53       4.715   9.904  -9.370  1.00  0.00           C  
ATOM    758  CG2 VAL A  53       5.726  11.170  -7.485  1.00  0.00           C  
ATOM    759  H   VAL A  53       7.259   9.325  -6.276  1.00  0.00           H  
ATOM    760  HA  VAL A  53       4.532   8.790  -6.832  1.00  0.00           H  
ATOM    761  HB  VAL A  53       6.740   9.725  -8.709  1.00  0.00           H  
ATOM    762 HG11 VAL A  53       4.871  10.803  -9.966  1.00  0.00           H  
ATOM    763 HG12 VAL A  53       4.806   9.043 -10.031  1.00  0.00           H  
ATOM    764 HG13 VAL A  53       3.710   9.929  -8.947  1.00  0.00           H  
ATOM    765 HG21 VAL A  53       5.883  11.995  -8.181  1.00  0.00           H  
ATOM    766 HG22 VAL A  53       4.759  11.297  -6.998  1.00  0.00           H  
ATOM    767 HG23 VAL A  53       6.512  11.213  -6.730  1.00  0.00           H  
ATOM    768  N   LYS A  54       6.591   6.575  -8.099  1.00  0.00           N  
ATOM    769  CA  LYS A  54       6.624   5.299  -8.809  1.00  0.00           C  
ATOM    770  C   LYS A  54       5.894   4.220  -8.010  1.00  0.00           C  
ATOM    771  O   LYS A  54       5.115   3.444  -8.555  1.00  0.00           O  
ATOM    772  CB  LYS A  54       8.069   4.855  -9.060  1.00  0.00           C  
ATOM    773  CG  LYS A  54       8.868   5.889  -9.860  1.00  0.00           C  
ATOM    774  CD  LYS A  54      10.254   5.361 -10.259  1.00  0.00           C  
ATOM    775  CE  LYS A  54      11.034   4.796  -9.065  1.00  0.00           C  
ATOM    776  NZ  LYS A  54      12.454   4.593  -9.399  1.00  0.00           N  
ATOM    777  H   LYS A  54       7.432   6.904  -7.629  1.00  0.00           H  
ATOM    778  HA  LYS A  54       6.129   5.408  -9.776  1.00  0.00           H  
ATOM    779  HB2 LYS A  54       8.552   4.676  -8.101  1.00  0.00           H  
ATOM    780  HB3 LYS A  54       8.047   3.917  -9.619  1.00  0.00           H  
ATOM    781  HG2 LYS A  54       8.318   6.150 -10.766  1.00  0.00           H  
ATOM    782  HG3 LYS A  54       8.986   6.792  -9.263  1.00  0.00           H  
ATOM    783  HD2 LYS A  54      10.143   4.577 -11.011  1.00  0.00           H  
ATOM    784  HD3 LYS A  54      10.815   6.185 -10.704  1.00  0.00           H  
ATOM    785  HE2 LYS A  54      10.965   5.482  -8.221  1.00  0.00           H  
ATOM    786  HE3 LYS A  54      10.611   3.836  -8.769  1.00  0.00           H  
ATOM    787  HZ1 LYS A  54      12.877   5.473  -9.653  1.00  0.00           H  
ATOM    788  HZ2 LYS A  54      12.939   4.210  -8.600  1.00  0.00           H  
ATOM    789  HZ3 LYS A  54      12.532   3.947 -10.172  1.00  0.00           H  
ATOM    790  N   ILE A  55       6.175   4.166  -6.708  1.00  0.00           N  
ATOM    791  CA  ILE A  55       5.606   3.171  -5.811  1.00  0.00           C  
ATOM    792  C   ILE A  55       4.182   3.507  -5.373  1.00  0.00           C  
ATOM    793  O   ILE A  55       3.378   2.602  -5.151  1.00  0.00           O  
ATOM    794  CB  ILE A  55       6.530   2.901  -4.626  1.00  0.00           C  
ATOM    795  CG1 ILE A  55       6.924   4.193  -3.907  1.00  0.00           C  
ATOM    796  CG2 ILE A  55       7.770   2.128  -5.085  1.00  0.00           C  
ATOM    797  CD1 ILE A  55       7.746   3.824  -2.687  1.00  0.00           C  
ATOM    798  H   ILE A  55       6.820   4.851  -6.343  1.00  0.00           H  
ATOM    799  HA  ILE A  55       5.575   2.213  -6.307  1.00  0.00           H  
ATOM    800  HB  ILE A  55       5.987   2.253  -3.938  1.00  0.00           H  
ATOM    801 HG12 ILE A  55       7.527   4.837  -4.544  1.00  0.00           H  
ATOM    802 HG13 ILE A  55       6.029   4.722  -3.588  1.00  0.00           H  
ATOM    803 HG21 ILE A  55       7.476   1.242  -5.648  1.00  0.00           H  
ATOM    804 HG22 ILE A  55       8.396   2.764  -5.710  1.00  0.00           H  
ATOM    805 HG23 ILE A  55       8.332   1.796  -4.215  1.00  0.00           H  
ATOM    806 HD11 ILE A  55       7.294   2.943  -2.236  1.00  0.00           H  
ATOM    807 HD12 ILE A  55       8.761   3.598  -2.998  1.00  0.00           H  
ATOM    808 HD13 ILE A  55       7.754   4.657  -1.992  1.00  0.00           H  
ATOM    809  N   SER A  56       3.859   4.790  -5.235  1.00  0.00           N  
ATOM    810  CA  SER A  56       2.552   5.236  -4.785  1.00  0.00           C  
ATOM    811  C   SER A  56       1.507   5.148  -5.889  1.00  0.00           C  
ATOM    812  O   SER A  56       1.719   5.646  -6.991  1.00  0.00           O  
ATOM    813  CB  SER A  56       2.649   6.677  -4.283  1.00  0.00           C  
ATOM    814  OG  SER A  56       3.602   6.746  -3.239  1.00  0.00           O  
ATOM    815  H   SER A  56       4.555   5.493  -5.449  1.00  0.00           H  
ATOM    816  HA  SER A  56       2.232   4.623  -3.946  1.00  0.00           H  
ATOM    817  HB2 SER A  56       2.952   7.321  -5.109  1.00  0.00           H  
ATOM    818  HB3 SER A  56       1.671   7.014  -3.941  1.00  0.00           H  
ATOM    819  HG  SER A  56       4.474   6.720  -3.658  1.00  0.00           H  
ATOM    820  N   MET A  57       0.364   4.543  -5.574  1.00  0.00           N  
ATOM    821  CA  MET A  57      -0.764   4.455  -6.479  1.00  0.00           C  
ATOM    822  C   MET A  57      -1.208   5.909  -6.698  1.00  0.00           C  
ATOM    823  O   MET A  57      -1.464   6.582  -5.699  1.00  0.00           O  
ATOM    824  CB  MET A  57      -1.845   3.600  -5.800  1.00  0.00           C  
ATOM    825  CG  MET A  57      -3.001   3.215  -6.727  1.00  0.00           C  
ATOM    826  SD  MET A  57      -4.266   4.481  -6.978  1.00  0.00           S  
ATOM    827  CE  MET A  57      -5.393   3.542  -8.028  1.00  0.00           C  
ATOM    828  H   MET A  57       0.257   4.153  -4.644  1.00  0.00           H  
ATOM    829  HA  MET A  57      -0.439   3.962  -7.392  1.00  0.00           H  
ATOM    830  HB2 MET A  57      -1.382   2.679  -5.451  1.00  0.00           H  
ATOM    831  HB3 MET A  57      -2.242   4.132  -4.936  1.00  0.00           H  
ATOM    832  HG2 MET A  57      -2.607   2.923  -7.699  1.00  0.00           H  
ATOM    833  HG3 MET A  57      -3.502   2.354  -6.287  1.00  0.00           H  
ATOM    834  HE1 MET A  57      -5.688   2.631  -7.516  1.00  0.00           H  
ATOM    835  HE2 MET A  57      -6.280   4.138  -8.229  1.00  0.00           H  
ATOM    836  HE3 MET A  57      -4.896   3.297  -8.966  1.00  0.00           H  
ATOM    837  N   PRO A  58      -1.279   6.412  -7.946  1.00  0.00           N  
ATOM    838  CA  PRO A  58      -1.651   7.789  -8.250  1.00  0.00           C  
ATOM    839  C   PRO A  58      -2.833   8.277  -7.410  1.00  0.00           C  
ATOM    840  O   PRO A  58      -3.958   7.853  -7.643  1.00  0.00           O  
ATOM    841  CB  PRO A  58      -1.956   7.800  -9.751  1.00  0.00           C  
ATOM    842  CG  PRO A  58      -0.991   6.745 -10.287  1.00  0.00           C  
ATOM    843  CD  PRO A  58      -0.975   5.695  -9.175  1.00  0.00           C  
ATOM    844  HA  PRO A  58      -0.778   8.418  -8.071  1.00  0.00           H  
ATOM    845  HB2 PRO A  58      -2.978   7.464  -9.936  1.00  0.00           H  
ATOM    846  HB3 PRO A  58      -1.795   8.781 -10.200  1.00  0.00           H  
ATOM    847  HG2 PRO A  58      -1.314   6.332 -11.243  1.00  0.00           H  
ATOM    848  HG3 PRO A  58       0.004   7.184 -10.383  1.00  0.00           H  
ATOM    849  HD2 PRO A  58      -1.751   4.950  -9.358  1.00  0.00           H  
ATOM    850  HD3 PRO A  58       0.009   5.224  -9.145  1.00  0.00           H  
ATOM    851  N   GLU A  59      -2.568   9.155  -6.437  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -3.528   9.717  -5.493  1.00  0.00           C  
ATOM    853  C   GLU A  59      -4.878  10.093  -6.114  1.00  0.00           C  
ATOM    854  O   GLU A  59      -5.924   9.897  -5.499  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -2.914  10.933  -4.779  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -1.591  10.617  -4.058  1.00  0.00           C  
ATOM    857  CD  GLU A  59      -0.354  10.918  -4.903  1.00  0.00           C  
ATOM    858  OE1 GLU A  59      -0.028  10.060  -5.753  1.00  0.00           O  
ATOM    859  OE2 GLU A  59       0.235  11.999  -4.691  1.00  0.00           O  
ATOM    860  H   GLU A  59      -1.603   9.437  -6.331  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -3.724   8.949  -4.745  1.00  0.00           H  
ATOM    862  HB2 GLU A  59      -2.771  11.756  -5.483  1.00  0.00           H  
ATOM    863  HB3 GLU A  59      -3.637  11.259  -4.029  1.00  0.00           H  
ATOM    864  HG2 GLU A  59      -1.533  11.235  -3.161  1.00  0.00           H  
ATOM    865  HG3 GLU A  59      -1.577   9.573  -3.749  1.00  0.00           H  
ATOM    866  N   GLU A  60      -4.840  10.651  -7.326  1.00  0.00           N  
ATOM    867  CA  GLU A  60      -6.017  11.080  -8.070  1.00  0.00           C  
ATOM    868  C   GLU A  60      -6.974   9.900  -8.303  1.00  0.00           C  
ATOM    869  O   GLU A  60      -8.190  10.077  -8.315  1.00  0.00           O  
ATOM    870  CB  GLU A  60      -5.560  11.678  -9.412  1.00  0.00           C  
ATOM    871  CG  GLU A  60      -5.594  13.213  -9.374  1.00  0.00           C  
ATOM    872  CD  GLU A  60      -4.642  13.783  -8.323  1.00  0.00           C  
ATOM    873  OE1 GLU A  60      -3.523  13.235  -8.208  1.00  0.00           O  
ATOM    874  OE2 GLU A  60      -5.051  14.756  -7.654  1.00  0.00           O  
ATOM    875  H   GLU A  60      -3.931  10.783  -7.739  1.00  0.00           H  
ATOM    876  HA  GLU A  60      -6.561  11.820  -7.484  1.00  0.00           H  
ATOM    877  HB2 GLU A  60      -4.573  11.315  -9.702  1.00  0.00           H  
ATOM    878  HB3 GLU A  60      -6.264  11.373 -10.188  1.00  0.00           H  
ATOM    879  HG2 GLU A  60      -5.298  13.599 -10.349  1.00  0.00           H  
ATOM    880  HG3 GLU A  60      -6.610  13.550  -9.163  1.00  0.00           H  
ATOM    881  N   GLU A  61      -6.414   8.706  -8.493  1.00  0.00           N  
ATOM    882  CA  GLU A  61      -7.121   7.468  -8.727  1.00  0.00           C  
ATOM    883  C   GLU A  61      -7.301   6.752  -7.389  1.00  0.00           C  
ATOM    884  O   GLU A  61      -6.529   6.946  -6.450  1.00  0.00           O  
ATOM    885  CB  GLU A  61      -6.301   6.614  -9.697  1.00  0.00           C  
ATOM    886  CG  GLU A  61      -6.074   7.324 -11.038  1.00  0.00           C  
ATOM    887  CD  GLU A  61      -5.247   6.490 -12.014  1.00  0.00           C  
ATOM    888  OE1 GLU A  61      -4.445   5.661 -11.531  1.00  0.00           O  
ATOM    889  OE2 GLU A  61      -5.429   6.703 -13.232  1.00  0.00           O  
ATOM    890  H   GLU A  61      -5.408   8.625  -8.453  1.00  0.00           H  
ATOM    891  HA  GLU A  61      -8.098   7.673  -9.169  1.00  0.00           H  
ATOM    892  HB2 GLU A  61      -5.341   6.376  -9.237  1.00  0.00           H  
ATOM    893  HB3 GLU A  61      -6.838   5.688  -9.878  1.00  0.00           H  
ATOM    894  HG2 GLU A  61      -7.041   7.545 -11.494  1.00  0.00           H  
ATOM    895  HG3 GLU A  61      -5.549   8.262 -10.869  1.00  0.00           H  
ATOM    896  N   LEU A  62      -8.332   5.910  -7.296  1.00  0.00           N  
ATOM    897  CA  LEU A  62      -8.633   5.181  -6.078  1.00  0.00           C  
ATOM    898  C   LEU A  62      -9.151   3.784  -6.399  1.00  0.00           C  
ATOM    899  O   LEU A  62      -9.888   3.580  -7.362  1.00  0.00           O  
ATOM    900  CB  LEU A  62      -9.714   5.906  -5.254  1.00  0.00           C  
ATOM    901  CG  LEU A  62      -9.355   7.325  -4.780  1.00  0.00           C  
ATOM    902  CD1 LEU A  62      -9.812   8.405  -5.771  1.00  0.00           C  
ATOM    903  CD2 LEU A  62     -10.056   7.602  -3.446  1.00  0.00           C  
ATOM    904  H   LEU A  62      -8.932   5.768  -8.097  1.00  0.00           H  
ATOM    905  HA  LEU A  62      -7.729   5.081  -5.468  1.00  0.00           H  
ATOM    906  HB2 LEU A  62     -10.646   5.941  -5.819  1.00  0.00           H  
ATOM    907  HB3 LEU A  62      -9.888   5.286  -4.372  1.00  0.00           H  
ATOM    908  HG  LEU A  62      -8.280   7.401  -4.615  1.00  0.00           H  
ATOM    909 HD11 LEU A  62      -9.395   8.243  -6.761  1.00  0.00           H  
ATOM    910 HD12 LEU A  62     -10.899   8.404  -5.851  1.00  0.00           H  
ATOM    911 HD13 LEU A  62      -9.485   9.384  -5.419  1.00  0.00           H  
ATOM    912 HD21 LEU A  62      -9.789   8.598  -3.090  1.00  0.00           H  
ATOM    913 HD22 LEU A  62     -11.138   7.543  -3.570  1.00  0.00           H  
ATOM    914 HD23 LEU A  62      -9.740   6.864  -2.711  1.00  0.00           H  
ATOM    915  N   LEU A  63      -8.786   2.831  -5.547  1.00  0.00           N  
ATOM    916  CA  LEU A  63      -9.243   1.461  -5.563  1.00  0.00           C  
ATOM    917  C   LEU A  63     -10.608   1.544  -4.875  1.00  0.00           C  
ATOM    918  O   LEU A  63     -10.699   1.523  -3.644  1.00  0.00           O  
ATOM    919  CB  LEU A  63      -8.264   0.564  -4.800  1.00  0.00           C  
ATOM    920  CG  LEU A  63      -6.817   0.651  -5.310  1.00  0.00           C  
ATOM    921  CD1 LEU A  63      -5.933  -0.154  -4.358  1.00  0.00           C  
ATOM    922  CD2 LEU A  63      -6.672   0.089  -6.729  1.00  0.00           C  
ATOM    923  H   LEU A  63      -8.164   3.088  -4.793  1.00  0.00           H  
ATOM    924  HA  LEU A  63      -9.335   1.089  -6.581  1.00  0.00           H  
ATOM    925  HB2 LEU A  63      -8.272   0.835  -3.745  1.00  0.00           H  
ATOM    926  HB3 LEU A  63      -8.607  -0.463  -4.896  1.00  0.00           H  
ATOM    927  HG  LEU A  63      -6.474   1.686  -5.293  1.00  0.00           H  
ATOM    928 HD11 LEU A  63      -6.232  -1.203  -4.384  1.00  0.00           H  
ATOM    929 HD12 LEU A  63      -4.889  -0.065  -4.656  1.00  0.00           H  
ATOM    930 HD13 LEU A  63      -6.042   0.230  -3.344  1.00  0.00           H  
ATOM    931 HD21 LEU A  63      -6.935  -0.967  -6.734  1.00  0.00           H  
ATOM    932 HD22 LEU A  63      -7.311   0.630  -7.427  1.00  0.00           H  
ATOM    933 HD23 LEU A  63      -5.642   0.195  -7.061  1.00  0.00           H  
ATOM    934  N   ASN A  64     -11.659   1.692  -5.682  1.00  0.00           N  
ATOM    935  CA  ASN A  64     -13.032   1.859  -5.220  1.00  0.00           C  
ATOM    936  C   ASN A  64     -13.869   0.623  -5.521  1.00  0.00           C  
ATOM    937  O   ASN A  64     -14.655   0.207  -4.675  1.00  0.00           O  
ATOM    938  CB  ASN A  64     -13.647   3.102  -5.876  1.00  0.00           C  
ATOM    939  CG  ASN A  64     -14.893   3.640  -5.166  1.00  0.00           C  
ATOM    940  OD1 ASN A  64     -15.126   4.842  -5.186  1.00  0.00           O  
ATOM    941  ND2 ASN A  64     -15.709   2.809  -4.520  1.00  0.00           N  
ATOM    942  H   ASN A  64     -11.477   1.701  -6.679  1.00  0.00           H  
ATOM    943  HA  ASN A  64     -13.040   2.022  -4.141  1.00  0.00           H  
ATOM    944  HB2 ASN A  64     -12.903   3.901  -5.865  1.00  0.00           H  
ATOM    945  HB3 ASN A  64     -13.894   2.889  -6.917  1.00  0.00           H  
ATOM    946 HD21 ASN A  64     -15.548   1.806  -4.466  1.00  0.00           H  
ATOM    947 HD22 ASN A  64     -16.519   3.211  -4.075  1.00  0.00           H  
ATOM    948  N   ALA A  65     -13.726   0.030  -6.706  1.00  0.00           N  
ATOM    949  CA  ALA A  65     -14.518  -1.135  -7.059  1.00  0.00           C  
ATOM    950  C   ALA A  65     -13.950  -2.341  -6.304  1.00  0.00           C  
ATOM    951  O   ALA A  65     -12.725  -2.499  -6.265  1.00  0.00           O  
ATOM    952  CB  ALA A  65     -14.513  -1.346  -8.576  1.00  0.00           C  
ATOM    953  H   ALA A  65     -13.049   0.381  -7.375  1.00  0.00           H  
ATOM    954  HA  ALA A  65     -15.551  -0.928  -6.783  1.00  0.00           H  
ATOM    955  HB1 ALA A  65     -14.967  -0.484  -9.067  1.00  0.00           H  
ATOM    956  HB2 ALA A  65     -13.500  -1.470  -8.949  1.00  0.00           H  
ATOM    957  HB3 ALA A  65     -15.092  -2.236  -8.820  1.00  0.00           H  
ATOM    958  N   PRO A  66     -14.796  -3.183  -5.686  1.00  0.00           N  
ATOM    959  CA  PRO A  66     -14.340  -4.352  -4.953  1.00  0.00           C  
ATOM    960  C   PRO A  66     -13.381  -5.190  -5.803  1.00  0.00           C  
ATOM    961  O   PRO A  66     -13.682  -5.466  -6.963  1.00  0.00           O  
ATOM    962  CB  PRO A  66     -15.603  -5.155  -4.626  1.00  0.00           C  
ATOM    963  CG  PRO A  66     -16.713  -4.108  -4.613  1.00  0.00           C  
ATOM    964  CD  PRO A  66     -16.248  -3.078  -5.641  1.00  0.00           C  
ATOM    965  HA  PRO A  66     -13.875  -4.020  -4.024  1.00  0.00           H  
ATOM    966  HB2 PRO A  66     -15.811  -5.869  -5.425  1.00  0.00           H  
ATOM    967  HB3 PRO A  66     -15.520  -5.679  -3.672  1.00  0.00           H  
ATOM    968  HG2 PRO A  66     -17.685  -4.533  -4.865  1.00  0.00           H  
ATOM    969  HG3 PRO A  66     -16.754  -3.644  -3.630  1.00  0.00           H  
ATOM    970  HD2 PRO A  66     -16.660  -3.317  -6.623  1.00  0.00           H  
ATOM    971  HD3 PRO A  66     -16.587  -2.094  -5.313  1.00  0.00           H  
ATOM    972  N   GLY A  67     -12.238  -5.599  -5.248  1.00  0.00           N  
ATOM    973  CA  GLY A  67     -11.302  -6.453  -5.962  1.00  0.00           C  
ATOM    974  C   GLY A  67     -10.197  -5.731  -6.730  1.00  0.00           C  
ATOM    975  O   GLY A  67      -9.239  -6.402  -7.103  1.00  0.00           O  
ATOM    976  H   GLY A  67     -11.995  -5.342  -4.295  1.00  0.00           H  
ATOM    977  HA2 GLY A  67     -10.823  -7.092  -5.220  1.00  0.00           H  
ATOM    978  HA3 GLY A  67     -11.833  -7.105  -6.656  1.00  0.00           H  
ATOM    979  N   GLU A  68     -10.277  -4.415  -6.985  1.00  0.00           N  
ATOM    980  CA  GLU A  68      -9.199  -3.734  -7.711  1.00  0.00           C  
ATOM    981  C   GLU A  68      -7.837  -4.006  -7.053  1.00  0.00           C  
ATOM    982  O   GLU A  68      -7.678  -3.774  -5.854  1.00  0.00           O  
ATOM    983  CB  GLU A  68      -9.447  -2.224  -7.808  1.00  0.00           C  
ATOM    984  CG  GLU A  68     -10.573  -1.884  -8.788  1.00  0.00           C  
ATOM    985  CD  GLU A  68     -10.706  -0.374  -8.979  1.00  0.00           C  
ATOM    986  OE1 GLU A  68     -11.374   0.260  -8.132  1.00  0.00           O  
ATOM    987  OE2 GLU A  68     -10.116   0.126  -9.961  1.00  0.00           O  
ATOM    988  H   GLU A  68     -11.085  -3.882  -6.681  1.00  0.00           H  
ATOM    989  HA  GLU A  68      -9.177  -4.138  -8.725  1.00  0.00           H  
ATOM    990  HB2 GLU A  68      -9.665  -1.817  -6.819  1.00  0.00           H  
ATOM    991  HB3 GLU A  68      -8.539  -1.756  -8.189  1.00  0.00           H  
ATOM    992  HG2 GLU A  68     -10.358  -2.333  -9.757  1.00  0.00           H  
ATOM    993  HG3 GLU A  68     -11.508  -2.300  -8.424  1.00  0.00           H  
ATOM    994  N   THR A  69      -6.876  -4.504  -7.838  1.00  0.00           N  
ATOM    995  CA  THR A  69      -5.530  -4.857  -7.416  1.00  0.00           C  
ATOM    996  C   THR A  69      -4.492  -3.843  -7.879  1.00  0.00           C  
ATOM    997  O   THR A  69      -4.344  -3.639  -9.084  1.00  0.00           O  
ATOM    998  CB  THR A  69      -5.162  -6.197  -8.060  1.00  0.00           C  
ATOM    999  OG1 THR A  69      -5.543  -6.170  -9.423  1.00  0.00           O  
ATOM   1000  CG2 THR A  69      -5.840  -7.360  -7.345  1.00  0.00           C  
ATOM   1001  H   THR A  69      -7.075  -4.682  -8.813  1.00  0.00           H  
ATOM   1002  HA  THR A  69      -5.475  -4.961  -6.335  1.00  0.00           H  
ATOM   1003  HB  THR A  69      -4.082  -6.346  -7.992  1.00  0.00           H  
ATOM   1004  HG1 THR A  69      -5.118  -5.400  -9.826  1.00  0.00           H  
ATOM   1005 HG21 THR A  69      -6.920  -7.268  -7.421  1.00  0.00           H  
ATOM   1006 HG22 THR A  69      -5.526  -8.302  -7.797  1.00  0.00           H  
ATOM   1007 HG23 THR A  69      -5.540  -7.342  -6.298  1.00  0.00           H  
ATOM   1008  N   TYR A  70      -3.750  -3.263  -6.937  1.00  0.00           N  
ATOM   1009  CA  TYR A  70      -2.640  -2.367  -7.220  1.00  0.00           C  
ATOM   1010  C   TYR A  70      -1.372  -3.179  -6.976  1.00  0.00           C  
ATOM   1011  O   TYR A  70      -1.058  -3.486  -5.825  1.00  0.00           O  
ATOM   1012  CB  TYR A  70      -2.673  -1.127  -6.324  1.00  0.00           C  
ATOM   1013  CG  TYR A  70      -1.494  -0.204  -6.555  1.00  0.00           C  
ATOM   1014  CD1 TYR A  70      -1.320   0.389  -7.818  1.00  0.00           C  
ATOM   1015  CD2 TYR A  70      -0.505  -0.046  -5.564  1.00  0.00           C  
ATOM   1016  CE1 TYR A  70      -0.159   1.127  -8.095  1.00  0.00           C  
ATOM   1017  CE2 TYR A  70       0.651   0.702  -5.840  1.00  0.00           C  
ATOM   1018  CZ  TYR A  70       0.829   1.276  -7.112  1.00  0.00           C  
ATOM   1019  OH  TYR A  70       1.941   2.002  -7.395  1.00  0.00           O  
ATOM   1020  H   TYR A  70      -3.954  -3.487  -5.969  1.00  0.00           H  
ATOM   1021  HA  TYR A  70      -2.670  -2.038  -8.260  1.00  0.00           H  
ATOM   1022  HB2 TYR A  70      -3.577  -0.570  -6.527  1.00  0.00           H  
ATOM   1023  HB3 TYR A  70      -2.708  -1.429  -5.282  1.00  0.00           H  
ATOM   1024  HD1 TYR A  70      -2.067   0.266  -8.588  1.00  0.00           H  
ATOM   1025  HD2 TYR A  70      -0.628  -0.500  -4.592  1.00  0.00           H  
ATOM   1026  HE1 TYR A  70      -0.014   1.566  -9.071  1.00  0.00           H  
ATOM   1027  HE2 TYR A  70       1.404   0.823  -5.075  1.00  0.00           H  
ATOM   1028  HH  TYR A  70       2.522   2.094  -6.633  1.00  0.00           H  
ATOM   1029  N   VAL A  71      -0.663  -3.540  -8.046  1.00  0.00           N  
ATOM   1030  CA  VAL A  71       0.549  -4.340  -7.958  1.00  0.00           C  
ATOM   1031  C   VAL A  71       1.774  -3.422  -7.979  1.00  0.00           C  
ATOM   1032  O   VAL A  71       1.805  -2.486  -8.776  1.00  0.00           O  
ATOM   1033  CB  VAL A  71       0.593  -5.377  -9.093  1.00  0.00           C  
ATOM   1034  CG1 VAL A  71       1.736  -6.368  -8.835  1.00  0.00           C  
ATOM   1035  CG2 VAL A  71      -0.730  -6.151  -9.190  1.00  0.00           C  
ATOM   1036  H   VAL A  71      -0.968  -3.253  -8.963  1.00  0.00           H  
ATOM   1037  HA  VAL A  71       0.516  -4.894  -7.028  1.00  0.00           H  
ATOM   1038  HB  VAL A  71       0.768  -4.873 -10.046  1.00  0.00           H  
ATOM   1039 HG11 VAL A  71       2.697  -5.859  -8.881  1.00  0.00           H  
ATOM   1040 HG12 VAL A  71       1.619  -6.816  -7.846  1.00  0.00           H  
ATOM   1041 HG13 VAL A  71       1.724  -7.155  -9.588  1.00  0.00           H  
ATOM   1042 HG21 VAL A  71      -1.538  -5.494  -9.512  1.00  0.00           H  
ATOM   1043 HG22 VAL A  71      -0.636  -6.956  -9.919  1.00  0.00           H  
ATOM   1044 HG23 VAL A  71      -0.983  -6.577  -8.220  1.00  0.00           H  
ATOM   1045  N   VAL A  72       2.775  -3.675  -7.126  1.00  0.00           N  
ATOM   1046  CA  VAL A  72       3.997  -2.877  -7.088  1.00  0.00           C  
ATOM   1047  C   VAL A  72       5.213  -3.750  -6.746  1.00  0.00           C  
ATOM   1048  O   VAL A  72       5.211  -4.480  -5.755  1.00  0.00           O  
ATOM   1049  CB  VAL A  72       3.815  -1.664  -6.156  1.00  0.00           C  
ATOM   1050  CG1 VAL A  72       3.593  -2.053  -4.691  1.00  0.00           C  
ATOM   1051  CG2 VAL A  72       5.000  -0.700  -6.258  1.00  0.00           C  
ATOM   1052  H   VAL A  72       2.685  -4.453  -6.476  1.00  0.00           H  
ATOM   1053  HA  VAL A  72       4.165  -2.477  -8.090  1.00  0.00           H  
ATOM   1054  HB  VAL A  72       2.929  -1.121  -6.487  1.00  0.00           H  
ATOM   1055 HG11 VAL A  72       4.488  -2.509  -4.267  1.00  0.00           H  
ATOM   1056 HG12 VAL A  72       3.359  -1.155  -4.121  1.00  0.00           H  
ATOM   1057 HG13 VAL A  72       2.760  -2.751  -4.615  1.00  0.00           H  
ATOM   1058 HG21 VAL A  72       5.083  -0.321  -7.277  1.00  0.00           H  
ATOM   1059 HG22 VAL A  72       4.839   0.137  -5.580  1.00  0.00           H  
ATOM   1060 HG23 VAL A  72       5.927  -1.202  -5.986  1.00  0.00           H  
ATOM   1061  N   THR A  73       6.250  -3.676  -7.587  1.00  0.00           N  
ATOM   1062  CA  THR A  73       7.495  -4.422  -7.461  1.00  0.00           C  
ATOM   1063  C   THR A  73       8.495  -3.642  -6.606  1.00  0.00           C  
ATOM   1064  O   THR A  73       9.123  -2.708  -7.103  1.00  0.00           O  
ATOM   1065  CB  THR A  73       8.057  -4.674  -8.870  1.00  0.00           C  
ATOM   1066  OG1 THR A  73       7.021  -5.120  -9.726  1.00  0.00           O  
ATOM   1067  CG2 THR A  73       9.167  -5.727  -8.843  1.00  0.00           C  
ATOM   1068  H   THR A  73       6.180  -3.067  -8.388  1.00  0.00           H  
ATOM   1069  HA  THR A  73       7.302  -5.388  -7.002  1.00  0.00           H  
ATOM   1070  HB  THR A  73       8.455  -3.744  -9.280  1.00  0.00           H  
ATOM   1071  HG1 THR A  73       7.356  -5.151 -10.625  1.00  0.00           H  
ATOM   1072 HG21 THR A  73       9.971  -5.410  -8.178  1.00  0.00           H  
ATOM   1073 HG22 THR A  73       8.765  -6.675  -8.488  1.00  0.00           H  
ATOM   1074 HG23 THR A  73       9.573  -5.866  -9.845  1.00  0.00           H  
ATOM   1075  N   LEU A  74       8.672  -4.010  -5.333  1.00  0.00           N  
ATOM   1076  CA  LEU A  74       9.627  -3.302  -4.482  1.00  0.00           C  
ATOM   1077  C   LEU A  74      11.012  -3.927  -4.646  1.00  0.00           C  
ATOM   1078  O   LEU A  74      11.398  -4.831  -3.906  1.00  0.00           O  
ATOM   1079  CB  LEU A  74       9.176  -3.245  -3.018  1.00  0.00           C  
ATOM   1080  CG  LEU A  74       7.851  -2.498  -2.779  1.00  0.00           C  
ATOM   1081  CD1 LEU A  74       7.688  -2.243  -1.275  1.00  0.00           C  
ATOM   1082  CD2 LEU A  74       7.784  -1.139  -3.488  1.00  0.00           C  
ATOM   1083  H   LEU A  74       8.148  -4.800  -4.964  1.00  0.00           H  
ATOM   1084  HA  LEU A  74       9.728  -2.264  -4.802  1.00  0.00           H  
ATOM   1085  HB2 LEU A  74       9.100  -4.256  -2.614  1.00  0.00           H  
ATOM   1086  HB3 LEU A  74       9.963  -2.712  -2.488  1.00  0.00           H  
ATOM   1087  HG  LEU A  74       7.026  -3.118  -3.132  1.00  0.00           H  
ATOM   1088 HD11 LEU A  74       6.703  -1.822  -1.075  1.00  0.00           H  
ATOM   1089 HD12 LEU A  74       7.798  -3.174  -0.721  1.00  0.00           H  
ATOM   1090 HD13 LEU A  74       8.446  -1.538  -0.929  1.00  0.00           H  
ATOM   1091 HD21 LEU A  74       8.652  -0.536  -3.222  1.00  0.00           H  
ATOM   1092 HD22 LEU A  74       7.756  -1.274  -4.567  1.00  0.00           H  
ATOM   1093 HD23 LEU A  74       6.878  -0.611  -3.188  1.00  0.00           H  
ATOM   1094  N   ASP A  75      11.761  -3.443  -5.641  1.00  0.00           N  
ATOM   1095  CA  ASP A  75      13.102  -3.922  -5.949  1.00  0.00           C  
ATOM   1096  C   ASP A  75      14.141  -3.547  -4.887  1.00  0.00           C  
ATOM   1097  O   ASP A  75      14.945  -4.383  -4.488  1.00  0.00           O  
ATOM   1098  CB  ASP A  75      13.535  -3.433  -7.342  1.00  0.00           C  
ATOM   1099  CG  ASP A  75      13.853  -1.940  -7.373  1.00  0.00           C  
ATOM   1100  OD1 ASP A  75      12.879  -1.162  -7.435  1.00  0.00           O  
ATOM   1101  OD2 ASP A  75      15.056  -1.607  -7.283  1.00  0.00           O  
ATOM   1102  H   ASP A  75      11.363  -2.709  -6.215  1.00  0.00           H  
ATOM   1103  HA  ASP A  75      13.071  -5.009  -5.998  1.00  0.00           H  
ATOM   1104  HB2 ASP A  75      14.433  -3.979  -7.634  1.00  0.00           H  
ATOM   1105  HB3 ASP A  75      12.753  -3.652  -8.070  1.00  0.00           H  
ATOM   1106  N   THR A  76      14.156  -2.288  -4.445  1.00  0.00           N  
ATOM   1107  CA  THR A  76      15.159  -1.794  -3.516  1.00  0.00           C  
ATOM   1108  C   THR A  76      14.864  -2.212  -2.074  1.00  0.00           C  
ATOM   1109  O   THR A  76      13.767  -1.968  -1.581  1.00  0.00           O  
ATOM   1110  CB  THR A  76      15.217  -0.265  -3.644  1.00  0.00           C  
ATOM   1111  OG1 THR A  76      15.043   0.111  -4.999  1.00  0.00           O  
ATOM   1112  CG2 THR A  76      16.538   0.306  -3.124  1.00  0.00           C  
ATOM   1113  H   THR A  76      13.468  -1.626  -4.776  1.00  0.00           H  
ATOM   1114  HA  THR A  76      16.127  -2.194  -3.822  1.00  0.00           H  
ATOM   1115  HB  THR A  76      14.406   0.179  -3.067  1.00  0.00           H  
ATOM   1116  HG1 THR A  76      15.518  -0.501  -5.572  1.00  0.00           H  
ATOM   1117 HG21 THR A  76      16.655   0.067  -2.066  1.00  0.00           H  
ATOM   1118 HG22 THR A  76      17.377  -0.105  -3.686  1.00  0.00           H  
ATOM   1119 HG23 THR A  76      16.529   1.390  -3.239  1.00  0.00           H  
ATOM   1120  N   LYS A  77      15.837  -2.821  -1.393  1.00  0.00           N  
ATOM   1121  CA  LYS A  77      15.705  -3.206   0.005  1.00  0.00           C  
ATOM   1122  C   LYS A  77      15.591  -1.966   0.897  1.00  0.00           C  
ATOM   1123  O   LYS A  77      16.058  -0.887   0.529  1.00  0.00           O  
ATOM   1124  CB  LYS A  77      16.868  -4.119   0.436  1.00  0.00           C  
ATOM   1125  CG  LYS A  77      18.248  -3.453   0.597  1.00  0.00           C  
ATOM   1126  CD  LYS A  77      18.911  -2.931  -0.690  1.00  0.00           C  
ATOM   1127  CE  LYS A  77      19.122  -4.013  -1.761  1.00  0.00           C  
ATOM   1128  NZ  LYS A  77      19.963  -5.117  -1.265  1.00  0.00           N  
ATOM   1129  H   LYS A  77      16.704  -3.016  -1.860  1.00  0.00           H  
ATOM   1130  HA  LYS A  77      14.779  -3.771   0.126  1.00  0.00           H  
ATOM   1131  HB2 LYS A  77      16.608  -4.527   1.412  1.00  0.00           H  
ATOM   1132  HB3 LYS A  77      16.943  -4.960  -0.251  1.00  0.00           H  
ATOM   1133  HG2 LYS A  77      18.170  -2.624   1.302  1.00  0.00           H  
ATOM   1134  HG3 LYS A  77      18.915  -4.188   1.048  1.00  0.00           H  
ATOM   1135  HD2 LYS A  77      18.335  -2.099  -1.094  1.00  0.00           H  
ATOM   1136  HD3 LYS A  77      19.890  -2.531  -0.419  1.00  0.00           H  
ATOM   1137  HE2 LYS A  77      18.172  -4.426  -2.101  1.00  0.00           H  
ATOM   1138  HE3 LYS A  77      19.622  -3.561  -2.620  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  77      19.495  -5.583  -0.502  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  77      20.121  -5.780  -2.010  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  77      20.852  -4.756  -0.947  1.00  0.00           H  
ATOM   1142  N   GLY A  78      14.978  -2.131   2.068  1.00  0.00           N  
ATOM   1143  CA  GLY A  78      14.777  -1.090   3.060  1.00  0.00           C  
ATOM   1144  C   GLY A  78      13.379  -1.203   3.658  1.00  0.00           C  
ATOM   1145  O   GLY A  78      12.575  -2.031   3.232  1.00  0.00           O  
ATOM   1146  H   GLY A  78      14.614  -3.050   2.300  1.00  0.00           H  
ATOM   1147  HA2 GLY A  78      15.516  -1.218   3.852  1.00  0.00           H  
ATOM   1148  HA3 GLY A  78      14.895  -0.100   2.625  1.00  0.00           H  
ATOM   1149  N   THR A  79      13.090  -0.367   4.654  1.00  0.00           N  
ATOM   1150  CA  THR A  79      11.814  -0.330   5.344  1.00  0.00           C  
ATOM   1151  C   THR A  79      11.009   0.830   4.763  1.00  0.00           C  
ATOM   1152  O   THR A  79      11.420   1.984   4.880  1.00  0.00           O  
ATOM   1153  CB  THR A  79      12.050  -0.192   6.857  1.00  0.00           C  
ATOM   1154  OG1 THR A  79      13.300  -0.750   7.215  1.00  0.00           O  
ATOM   1155  CG2 THR A  79      10.957  -0.929   7.633  1.00  0.00           C  
ATOM   1156  H   THR A  79      13.782   0.295   4.966  1.00  0.00           H  
ATOM   1157  HA  THR A  79      11.285  -1.266   5.171  1.00  0.00           H  
ATOM   1158  HB  THR A  79      12.054   0.863   7.143  1.00  0.00           H  
ATOM   1159  HG1 THR A  79      13.335  -1.654   6.894  1.00  0.00           H  
ATOM   1160 HG21 THR A  79      10.991  -1.998   7.424  1.00  0.00           H  
ATOM   1161 HG22 THR A  79      11.110  -0.778   8.701  1.00  0.00           H  
ATOM   1162 HG23 THR A  79       9.977  -0.554   7.343  1.00  0.00           H  
ATOM   1163  N   TYR A  80       9.881   0.523   4.123  1.00  0.00           N  
ATOM   1164  CA  TYR A  80       9.014   1.494   3.476  1.00  0.00           C  
ATOM   1165  C   TYR A  80       7.736   1.665   4.286  1.00  0.00           C  
ATOM   1166  O   TYR A  80       7.107   0.665   4.628  1.00  0.00           O  
ATOM   1167  CB  TYR A  80       8.592   0.984   2.092  1.00  0.00           C  
ATOM   1168  CG  TYR A  80       9.647   0.903   1.011  1.00  0.00           C  
ATOM   1169  CD1 TYR A  80      10.692  -0.029   1.125  1.00  0.00           C  
ATOM   1170  CD2 TYR A  80       9.417   1.537  -0.225  1.00  0.00           C  
ATOM   1171  CE1 TYR A  80      11.503  -0.320   0.019  1.00  0.00           C  
ATOM   1172  CE2 TYR A  80      10.198   1.208  -1.345  1.00  0.00           C  
ATOM   1173  CZ  TYR A  80      11.216   0.251  -1.231  1.00  0.00           C  
ATOM   1174  OH  TYR A  80      11.878  -0.160  -2.346  1.00  0.00           O  
ATOM   1175  H   TYR A  80       9.608  -0.453   4.079  1.00  0.00           H  
ATOM   1176  HA  TYR A  80       9.522   2.450   3.373  1.00  0.00           H  
ATOM   1177  HB2 TYR A  80       8.168  -0.009   2.210  1.00  0.00           H  
ATOM   1178  HB3 TYR A  80       7.793   1.633   1.741  1.00  0.00           H  
ATOM   1179  HD1 TYR A  80      10.820  -0.601   2.028  1.00  0.00           H  
ATOM   1180  HD2 TYR A  80       8.579   2.206  -0.346  1.00  0.00           H  
ATOM   1181  HE1 TYR A  80      12.290  -1.047   0.131  1.00  0.00           H  
ATOM   1182  HE2 TYR A  80       9.977   1.643  -2.305  1.00  0.00           H  
ATOM   1183  HH  TYR A  80      12.496  -0.871  -2.137  1.00  0.00           H  
ATOM   1184  N   SER A  81       7.337   2.908   4.564  1.00  0.00           N  
ATOM   1185  CA  SER A  81       6.087   3.198   5.260  1.00  0.00           C  
ATOM   1186  C   SER A  81       5.056   3.657   4.228  1.00  0.00           C  
ATOM   1187  O   SER A  81       5.407   4.412   3.318  1.00  0.00           O  
ATOM   1188  CB  SER A  81       6.326   4.261   6.330  1.00  0.00           C  
ATOM   1189  OG  SER A  81       7.393   3.835   7.153  1.00  0.00           O  
ATOM   1190  H   SER A  81       7.915   3.692   4.265  1.00  0.00           H  
ATOM   1191  HA  SER A  81       5.709   2.313   5.769  1.00  0.00           H  
ATOM   1192  HB2 SER A  81       6.578   5.209   5.859  1.00  0.00           H  
ATOM   1193  HB3 SER A  81       5.423   4.392   6.930  1.00  0.00           H  
ATOM   1194  HG  SER A  81       8.171   3.726   6.598  1.00  0.00           H  
ATOM   1195  N   PHE A  82       3.799   3.217   4.349  1.00  0.00           N  
ATOM   1196  CA  PHE A  82       2.742   3.593   3.419  1.00  0.00           C  
ATOM   1197  C   PHE A  82       1.428   3.832   4.147  1.00  0.00           C  
ATOM   1198  O   PHE A  82       1.285   3.536   5.334  1.00  0.00           O  
ATOM   1199  CB  PHE A  82       2.591   2.554   2.295  1.00  0.00           C  
ATOM   1200  CG  PHE A  82       2.264   1.142   2.758  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82       0.945   0.845   3.146  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82       3.256   0.139   2.854  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82       0.632  -0.405   3.697  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82       2.931  -1.116   3.397  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82       1.630  -1.378   3.852  1.00  0.00           C  
ATOM   1206  H   PHE A  82       3.533   2.602   5.116  1.00  0.00           H  
ATOM   1207  HA  PHE A  82       2.997   4.553   2.977  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82       1.810   2.881   1.609  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82       3.492   2.569   1.702  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82       0.168   1.589   3.070  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82       4.276   0.298   2.536  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -0.352  -0.583   4.097  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82       3.694  -1.865   3.517  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82       1.403  -2.296   4.375  1.00  0.00           H  
ATOM   1215  N   TYR A  83       0.460   4.388   3.420  1.00  0.00           N  
ATOM   1216  CA  TYR A  83      -0.846   4.708   3.962  1.00  0.00           C  
ATOM   1217  C   TYR A  83      -1.908   4.807   2.873  1.00  0.00           C  
ATOM   1218  O   TYR A  83      -1.593   4.988   1.698  1.00  0.00           O  
ATOM   1219  CB  TYR A  83      -0.753   6.015   4.759  1.00  0.00           C  
ATOM   1220  CG  TYR A  83      -0.185   7.188   3.981  1.00  0.00           C  
ATOM   1221  CD1 TYR A  83      -1.037   8.028   3.242  1.00  0.00           C  
ATOM   1222  CD2 TYR A  83       1.202   7.428   3.981  1.00  0.00           C  
ATOM   1223  CE1 TYR A  83      -0.510   9.128   2.545  1.00  0.00           C  
ATOM   1224  CE2 TYR A  83       1.732   8.503   3.248  1.00  0.00           C  
ATOM   1225  CZ  TYR A  83       0.875   9.358   2.538  1.00  0.00           C  
ATOM   1226  OH  TYR A  83       1.376  10.420   1.848  1.00  0.00           O  
ATOM   1227  H   TYR A  83       0.659   4.613   2.447  1.00  0.00           H  
ATOM   1228  HA  TYR A  83      -1.141   3.896   4.620  1.00  0.00           H  
ATOM   1229  HB2 TYR A  83      -1.744   6.278   5.133  1.00  0.00           H  
ATOM   1230  HB3 TYR A  83      -0.110   5.843   5.623  1.00  0.00           H  
ATOM   1231  HD1 TYR A  83      -2.095   7.827   3.203  1.00  0.00           H  
ATOM   1232  HD2 TYR A  83       1.867   6.787   4.540  1.00  0.00           H  
ATOM   1233  HE1 TYR A  83      -1.165   9.788   1.996  1.00  0.00           H  
ATOM   1234  HE2 TYR A  83       2.797   8.674   3.253  1.00  0.00           H  
ATOM   1235  HH  TYR A  83       2.335  10.434   1.825  1.00  0.00           H  
ATOM   1236  N   CYS A  84      -3.175   4.696   3.282  1.00  0.00           N  
ATOM   1237  CA  CYS A  84      -4.331   4.819   2.405  1.00  0.00           C  
ATOM   1238  C   CYS A  84      -4.815   6.243   2.564  1.00  0.00           C  
ATOM   1239  O   CYS A  84      -5.502   6.531   3.542  1.00  0.00           O  
ATOM   1240  CB  CYS A  84      -5.433   3.841   2.825  1.00  0.00           C  
ATOM   1241  SG  CYS A  84      -7.072   4.284   2.194  1.00  0.00           S  
ATOM   1242  H   CYS A  84      -3.347   4.538   4.274  1.00  0.00           H  
ATOM   1243  HA  CYS A  84      -4.066   4.674   1.363  1.00  0.00           H  
ATOM   1244  HB2 CYS A  84      -5.177   2.832   2.500  1.00  0.00           H  
ATOM   1245  HB3 CYS A  84      -5.506   3.857   3.909  1.00  0.00           H  
ATOM   1246  N   SER A  85      -4.466   7.126   1.625  1.00  0.00           N  
ATOM   1247  CA  SER A  85      -4.797   8.542   1.745  1.00  0.00           C  
ATOM   1248  C   SER A  85      -6.231   8.819   2.233  1.00  0.00           C  
ATOM   1249  O   SER A  85      -6.372   9.471   3.267  1.00  0.00           O  
ATOM   1250  CB  SER A  85      -4.293   9.397   0.573  1.00  0.00           C  
ATOM   1251  OG  SER A  85      -4.490   8.790  -0.686  1.00  0.00           O  
ATOM   1252  H   SER A  85      -3.951   6.785   0.822  1.00  0.00           H  
ATOM   1253  HA  SER A  85      -4.175   8.849   2.581  1.00  0.00           H  
ATOM   1254  HB2 SER A  85      -4.777  10.376   0.598  1.00  0.00           H  
ATOM   1255  HB3 SER A  85      -3.221   9.559   0.696  1.00  0.00           H  
ATOM   1256  HG  SER A  85      -4.157   7.884  -0.667  1.00  0.00           H  
ATOM   1257  N   PRO A  86      -7.291   8.318   1.569  1.00  0.00           N  
ATOM   1258  CA  PRO A  86      -8.674   8.491   2.006  1.00  0.00           C  
ATOM   1259  C   PRO A  86      -8.954   8.209   3.488  1.00  0.00           C  
ATOM   1260  O   PRO A  86      -9.979   8.655   3.995  1.00  0.00           O  
ATOM   1261  CB  PRO A  86      -9.502   7.522   1.157  1.00  0.00           C  
ATOM   1262  CG  PRO A  86      -8.694   7.397  -0.127  1.00  0.00           C  
ATOM   1263  CD  PRO A  86      -7.248   7.550   0.333  1.00  0.00           C  
ATOM   1264  HA  PRO A  86      -8.974   9.515   1.775  1.00  0.00           H  
ATOM   1265  HB2 PRO A  86      -9.555   6.547   1.641  1.00  0.00           H  
ATOM   1266  HB3 PRO A  86     -10.510   7.901   0.976  1.00  0.00           H  
ATOM   1267  HG2 PRO A  86      -8.867   6.445  -0.632  1.00  0.00           H  
ATOM   1268  HG3 PRO A  86      -8.948   8.230  -0.783  1.00  0.00           H  
ATOM   1269  HD2 PRO A  86      -6.803   6.570   0.490  1.00  0.00           H  
ATOM   1270  HD3 PRO A  86      -6.717   8.079  -0.451  1.00  0.00           H  
ATOM   1271  N   HIS A  87      -8.088   7.461   4.185  1.00  0.00           N  
ATOM   1272  CA  HIS A  87      -8.285   7.109   5.585  1.00  0.00           C  
ATOM   1273  C   HIS A  87      -6.995   7.264   6.398  1.00  0.00           C  
ATOM   1274  O   HIS A  87      -6.896   6.706   7.492  1.00  0.00           O  
ATOM   1275  CB  HIS A  87      -8.817   5.673   5.662  1.00  0.00           C  
ATOM   1276  CG  HIS A  87     -10.105   5.442   4.915  1.00  0.00           C  
ATOM   1277  ND1 HIS A  87     -10.277   4.570   3.839  1.00  0.00           N  
ATOM   1278  CD2 HIS A  87     -11.299   6.036   5.207  1.00  0.00           C  
ATOM   1279  CE1 HIS A  87     -11.576   4.652   3.514  1.00  0.00           C  
ATOM   1280  NE2 HIS A  87     -12.211   5.525   4.315  1.00  0.00           N  
ATOM   1281  H   HIS A  87      -7.242   7.123   3.743  1.00  0.00           H  
ATOM   1282  HA  HIS A  87      -9.016   7.772   6.050  1.00  0.00           H  
ATOM   1283  HB2 HIS A  87      -8.057   5.016   5.256  1.00  0.00           H  
ATOM   1284  HB3 HIS A  87      -8.976   5.403   6.705  1.00  0.00           H  
ATOM   1285  HD2 HIS A  87     -11.491   6.762   5.986  1.00  0.00           H  
ATOM   1286  HE1 HIS A  87     -12.064   4.091   2.732  1.00  0.00           H  
ATOM   1287  HE2 HIS A  87     -13.195   5.760   4.271  1.00  0.00           H  
ATOM   1288  N   GLN A  88      -6.001   8.014   5.904  1.00  0.00           N  
ATOM   1289  CA  GLN A  88      -4.763   8.198   6.644  1.00  0.00           C  
ATOM   1290  C   GLN A  88      -5.063   8.874   7.983  1.00  0.00           C  
ATOM   1291  O   GLN A  88      -4.539   8.476   9.020  1.00  0.00           O  
ATOM   1292  CB  GLN A  88      -3.731   8.927   5.778  1.00  0.00           C  
ATOM   1293  CG  GLN A  88      -4.027  10.402   5.477  1.00  0.00           C  
ATOM   1294  CD  GLN A  88      -3.053  10.940   4.432  1.00  0.00           C  
ATOM   1295  OE1 GLN A  88      -3.416  11.146   3.277  1.00  0.00           O  
ATOM   1296  NE2 GLN A  88      -1.803  11.165   4.822  1.00  0.00           N  
ATOM   1297  H   GLN A  88      -6.083   8.469   5.001  1.00  0.00           H  
ATOM   1298  HA  GLN A  88      -4.353   7.208   6.857  1.00  0.00           H  
ATOM   1299  HB2 GLN A  88      -2.773   8.862   6.283  1.00  0.00           H  
ATOM   1300  HB3 GLN A  88      -3.651   8.383   4.838  1.00  0.00           H  
ATOM   1301  HG2 GLN A  88      -5.040  10.514   5.096  1.00  0.00           H  
ATOM   1302  HG3 GLN A  88      -3.933  10.996   6.386  1.00  0.00           H  
ATOM   1303 HE21 GLN A  88      -1.517  10.986   5.772  1.00  0.00           H  
ATOM   1304 HE22 GLN A  88      -1.144  11.518   4.144  1.00  0.00           H  
ATOM   1305  N   GLY A  89      -5.949   9.875   7.958  1.00  0.00           N  
ATOM   1306  CA  GLY A  89      -6.390  10.582   9.152  1.00  0.00           C  
ATOM   1307  C   GLY A  89      -7.020   9.620  10.165  1.00  0.00           C  
ATOM   1308  O   GLY A  89      -6.945   9.853  11.367  1.00  0.00           O  
ATOM   1309  H   GLY A  89      -6.342  10.145   7.069  1.00  0.00           H  
ATOM   1310  HA2 GLY A  89      -5.538  11.085   9.612  1.00  0.00           H  
ATOM   1311  HA3 GLY A  89      -7.131  11.329   8.870  1.00  0.00           H  
ATOM   1312  N   ALA A  90      -7.627   8.527   9.681  1.00  0.00           N  
ATOM   1313  CA  ALA A  90      -8.251   7.511  10.518  1.00  0.00           C  
ATOM   1314  C   ALA A  90      -7.244   6.421  10.906  1.00  0.00           C  
ATOM   1315  O   ALA A  90      -7.636   5.387  11.440  1.00  0.00           O  
ATOM   1316  CB  ALA A  90      -9.461   6.919   9.787  1.00  0.00           C  
ATOM   1317  H   ALA A  90      -7.645   8.373   8.685  1.00  0.00           H  
ATOM   1318  HA  ALA A  90      -8.618   7.968  11.439  1.00  0.00           H  
ATOM   1319  HB1 ALA A  90      -9.136   6.388   8.894  1.00  0.00           H  
ATOM   1320  HB2 ALA A  90      -9.981   6.221  10.443  1.00  0.00           H  
ATOM   1321  HB3 ALA A  90     -10.149   7.717   9.505  1.00  0.00           H  
ATOM   1322  N   GLY A  91      -5.949   6.632  10.643  1.00  0.00           N  
ATOM   1323  CA  GLY A  91      -4.900   5.693  10.990  1.00  0.00           C  
ATOM   1324  C   GLY A  91      -4.778   4.520  10.021  1.00  0.00           C  
ATOM   1325  O   GLY A  91      -4.140   3.526  10.371  1.00  0.00           O  
ATOM   1326  H   GLY A  91      -5.657   7.486  10.181  1.00  0.00           H  
ATOM   1327  HA2 GLY A  91      -3.952   6.233  10.986  1.00  0.00           H  
ATOM   1328  HA3 GLY A  91      -5.067   5.309  11.998  1.00  0.00           H  
ATOM   1329  N   MET A  92      -5.343   4.599   8.808  1.00  0.00           N  
ATOM   1330  CA  MET A  92      -5.200   3.500   7.859  1.00  0.00           C  
ATOM   1331  C   MET A  92      -3.816   3.601   7.213  1.00  0.00           C  
ATOM   1332  O   MET A  92      -3.675   4.055   6.073  1.00  0.00           O  
ATOM   1333  CB  MET A  92      -6.344   3.465   6.837  1.00  0.00           C  
ATOM   1334  CG  MET A  92      -6.296   2.139   6.060  1.00  0.00           C  
ATOM   1335  SD  MET A  92      -7.734   1.667   5.057  1.00  0.00           S  
ATOM   1336  CE  MET A  92      -7.130   0.048   4.529  1.00  0.00           C  
ATOM   1337  H   MET A  92      -5.862   5.427   8.537  1.00  0.00           H  
ATOM   1338  HA  MET A  92      -5.257   2.562   8.416  1.00  0.00           H  
ATOM   1339  HB2 MET A  92      -7.293   3.530   7.371  1.00  0.00           H  
ATOM   1340  HB3 MET A  92      -6.244   4.309   6.161  1.00  0.00           H  
ATOM   1341  HG2 MET A  92      -5.425   2.137   5.409  1.00  0.00           H  
ATOM   1342  HG3 MET A  92      -6.169   1.333   6.781  1.00  0.00           H  
ATOM   1343  HE1 MET A  92      -7.910  -0.472   3.978  1.00  0.00           H  
ATOM   1344  HE2 MET A  92      -6.253   0.174   3.894  1.00  0.00           H  
ATOM   1345  HE3 MET A  92      -6.862  -0.529   5.404  1.00  0.00           H  
ATOM   1346  N   VAL A  93      -2.804   3.176   7.970  1.00  0.00           N  
ATOM   1347  CA  VAL A  93      -1.401   3.163   7.589  1.00  0.00           C  
ATOM   1348  C   VAL A  93      -0.869   1.725   7.577  1.00  0.00           C  
ATOM   1349  O   VAL A  93      -1.553   0.806   8.031  1.00  0.00           O  
ATOM   1350  CB  VAL A  93      -0.592   4.096   8.505  1.00  0.00           C  
ATOM   1351  CG1 VAL A  93      -1.189   5.511   8.540  1.00  0.00           C  
ATOM   1352  CG2 VAL A  93      -0.530   3.560   9.934  1.00  0.00           C  
ATOM   1353  H   VAL A  93      -3.036   2.837   8.899  1.00  0.00           H  
ATOM   1354  HA  VAL A  93      -1.299   3.555   6.591  1.00  0.00           H  
ATOM   1355  HB  VAL A  93       0.425   4.165   8.116  1.00  0.00           H  
ATOM   1356 HG11 VAL A  93      -1.352   5.880   7.531  1.00  0.00           H  
ATOM   1357 HG12 VAL A  93      -2.141   5.514   9.071  1.00  0.00           H  
ATOM   1358 HG13 VAL A  93      -0.502   6.183   9.055  1.00  0.00           H  
ATOM   1359 HG21 VAL A  93      -0.052   2.581   9.942  1.00  0.00           H  
ATOM   1360 HG22 VAL A  93       0.052   4.244  10.549  1.00  0.00           H  
ATOM   1361 HG23 VAL A  93      -1.537   3.478  10.339  1.00  0.00           H  
ATOM   1362  N   GLY A  94       0.346   1.523   7.063  1.00  0.00           N  
ATOM   1363  CA  GLY A  94       0.997   0.225   7.020  1.00  0.00           C  
ATOM   1364  C   GLY A  94       2.482   0.416   6.726  1.00  0.00           C  
ATOM   1365  O   GLY A  94       2.939   1.544   6.527  1.00  0.00           O  
ATOM   1366  H   GLY A  94       0.877   2.302   6.674  1.00  0.00           H  
ATOM   1367  HA2 GLY A  94       0.906  -0.250   7.998  1.00  0.00           H  
ATOM   1368  HA3 GLY A  94       0.523  -0.417   6.284  1.00  0.00           H  
ATOM   1369  N   LYS A  95       3.253  -0.673   6.720  1.00  0.00           N  
ATOM   1370  CA  LYS A  95       4.694  -0.613   6.536  1.00  0.00           C  
ATOM   1371  C   LYS A  95       5.176  -1.946   5.960  1.00  0.00           C  
ATOM   1372  O   LYS A  95       4.513  -2.966   6.140  1.00  0.00           O  
ATOM   1373  CB  LYS A  95       5.295  -0.264   7.908  1.00  0.00           C  
ATOM   1374  CG  LYS A  95       6.791   0.070   7.930  1.00  0.00           C  
ATOM   1375  CD  LYS A  95       7.099   0.809   9.242  1.00  0.00           C  
ATOM   1376  CE  LYS A  95       8.590   1.089   9.441  1.00  0.00           C  
ATOM   1377  NZ  LYS A  95       9.151   1.879   8.330  1.00  0.00           N  
ATOM   1378  H   LYS A  95       2.841  -1.593   6.857  1.00  0.00           H  
ATOM   1379  HA  LYS A  95       4.922   0.170   5.816  1.00  0.00           H  
ATOM   1380  HB2 LYS A  95       4.773   0.621   8.272  1.00  0.00           H  
ATOM   1381  HB3 LYS A  95       5.091  -1.077   8.604  1.00  0.00           H  
ATOM   1382  HG2 LYS A  95       7.379  -0.847   7.852  1.00  0.00           H  
ATOM   1383  HG3 LYS A  95       7.030   0.730   7.099  1.00  0.00           H  
ATOM   1384  HD2 LYS A  95       6.568   1.764   9.246  1.00  0.00           H  
ATOM   1385  HD3 LYS A  95       6.744   0.215  10.086  1.00  0.00           H  
ATOM   1386  HE2 LYS A  95       8.718   1.656  10.364  1.00  0.00           H  
ATOM   1387  HE3 LYS A  95       9.125   0.146   9.540  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  95       8.615   2.733   8.225  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  95      10.114   2.109   8.526  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  95       9.097   1.352   7.470  1.00  0.00           H  
ATOM   1391  N   VAL A  96       6.305  -1.953   5.248  1.00  0.00           N  
ATOM   1392  CA  VAL A  96       6.836  -3.162   4.635  1.00  0.00           C  
ATOM   1393  C   VAL A  96       8.365  -3.156   4.647  1.00  0.00           C  
ATOM   1394  O   VAL A  96       8.995  -2.149   4.324  1.00  0.00           O  
ATOM   1395  CB  VAL A  96       6.226  -3.353   3.239  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96       6.459  -2.174   2.289  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96       6.729  -4.624   2.566  1.00  0.00           C  
ATOM   1398  H   VAL A  96       6.817  -1.086   5.111  1.00  0.00           H  
ATOM   1399  HA  VAL A  96       6.513  -4.013   5.234  1.00  0.00           H  
ATOM   1400  HB  VAL A  96       5.157  -3.484   3.379  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96       7.513  -2.125   2.019  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96       5.872  -2.318   1.381  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96       6.156  -1.236   2.752  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96       7.782  -4.520   2.313  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96       6.578  -5.478   3.224  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96       6.151  -4.763   1.656  1.00  0.00           H  
ATOM   1407  N   THR A  97       8.947  -4.292   5.039  1.00  0.00           N  
ATOM   1408  CA  THR A  97      10.382  -4.510   5.170  1.00  0.00           C  
ATOM   1409  C   THR A  97      10.934  -5.264   3.951  1.00  0.00           C  
ATOM   1410  O   THR A  97      10.913  -6.499   3.905  1.00  0.00           O  
ATOM   1411  CB  THR A  97      10.643  -5.257   6.491  1.00  0.00           C  
ATOM   1412  OG1 THR A  97       9.743  -4.814   7.493  1.00  0.00           O  
ATOM   1413  CG2 THR A  97      12.074  -5.045   6.989  1.00  0.00           C  
ATOM   1414  H   THR A  97       8.333  -5.059   5.289  1.00  0.00           H  
ATOM   1415  HA  THR A  97      10.883  -3.545   5.239  1.00  0.00           H  
ATOM   1416  HB  THR A  97      10.492  -6.324   6.356  1.00  0.00           H  
ATOM   1417  HG1 THR A  97       8.862  -5.165   7.292  1.00  0.00           H  
ATOM   1418 HG21 THR A  97      12.789  -5.400   6.246  1.00  0.00           H  
ATOM   1419 HG22 THR A  97      12.252  -3.990   7.188  1.00  0.00           H  
ATOM   1420 HG23 THR A  97      12.215  -5.607   7.913  1.00  0.00           H  
ATOM   1421  N   VAL A  98      11.447  -4.540   2.955  1.00  0.00           N  
ATOM   1422  CA  VAL A  98      11.995  -5.148   1.759  1.00  0.00           C  
ATOM   1423  C   VAL A  98      13.401  -5.607   2.143  1.00  0.00           C  
ATOM   1424  O   VAL A  98      14.218  -4.794   2.572  1.00  0.00           O  
ATOM   1425  CB  VAL A  98      11.955  -4.154   0.593  1.00  0.00           C  
ATOM   1426  CG1 VAL A  98      12.342  -4.867  -0.708  1.00  0.00           C  
ATOM   1427  CG2 VAL A  98      10.546  -3.571   0.429  1.00  0.00           C  
ATOM   1428  H   VAL A  98      11.501  -3.527   3.007  1.00  0.00           H  
ATOM   1429  HA  VAL A  98      11.372  -5.993   1.480  1.00  0.00           H  
ATOM   1430  HB  VAL A  98      12.645  -3.334   0.785  1.00  0.00           H  
ATOM   1431 HG11 VAL A  98      12.361  -4.151  -1.529  1.00  0.00           H  
ATOM   1432 HG12 VAL A  98      13.326  -5.321  -0.614  1.00  0.00           H  
ATOM   1433 HG13 VAL A  98      11.617  -5.647  -0.940  1.00  0.00           H  
ATOM   1434 HG21 VAL A  98      10.237  -3.016   1.315  1.00  0.00           H  
ATOM   1435 HG22 VAL A  98      10.548  -2.882  -0.410  1.00  0.00           H  
ATOM   1436 HG23 VAL A  98       9.828  -4.366   0.236  1.00  0.00           H  
ATOM   1437  N   ASN A  99      13.677  -6.906   2.035  1.00  0.00           N  
ATOM   1438  CA  ASN A  99      14.937  -7.499   2.466  1.00  0.00           C  
ATOM   1439  C   ASN A  99      15.291  -8.733   1.639  1.00  0.00           C  
ATOM   1440  O   ASN A  99      15.229  -8.707   0.410  1.00  0.00           O  
ATOM   1441  CB  ASN A  99      14.808  -7.883   3.947  1.00  0.00           C  
ATOM   1442  CG  ASN A  99      13.860  -9.068   4.126  1.00  0.00           C  
ATOM   1443  OD1 ASN A  99      14.310 -10.202   4.246  1.00  0.00           O  
ATOM   1444  ND2 ASN A  99      12.551  -8.839   4.121  1.00  0.00           N  
ATOM   1445  H   ASN A  99      12.963  -7.518   1.655  1.00  0.00           H  
ATOM   1446  HA  ASN A  99      15.751  -6.781   2.357  1.00  0.00           H  
ATOM   1447  HB2 ASN A  99      15.792  -8.170   4.319  1.00  0.00           H  
ATOM   1448  HB3 ASN A  99      14.457  -7.032   4.531  1.00  0.00           H  
ATOM   1449 HD21 ASN A  99      12.167  -7.903   4.004  1.00  0.00           H  
ATOM   1450 HD22 ASN A  99      11.941  -9.632   4.232  1.00  0.00           H  
TER    1451      ASN A  99                                                      
HETATM 1452 CU    CU A 100      -8.836   3.367   2.951  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1       2.755 -11.093  -2.995  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.196 -10.939  -1.662  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.926 -10.110  -1.760  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.928  -8.977  -2.233  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.227 -10.313  -0.732  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.957 -10.230   0.780  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.843  -9.251   1.152  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.709 -11.592   1.430  1.00  0.00           C  
ATOM      9  H   LEU A   1       2.894 -10.274  -3.584  1.00  0.00           H  
ATOM     10  HA  LEU A   1       1.974 -11.944  -1.300  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.107 -10.931  -0.851  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.414  -9.310  -1.100  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.874  -9.837   1.221  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.876  -9.050   2.224  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.989  -8.317   0.613  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       0.867  -9.664   0.916  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.704 -11.460   2.513  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.752 -12.001   1.110  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.511 -12.280   1.163  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.156 -10.715  -1.302  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.494 -10.150  -1.338  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.795  -9.378  -0.060  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.782  -9.953   1.027  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.534 -11.249  -1.574  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -2.409 -11.785  -3.004  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -3.505 -12.798  -3.320  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.613 -12.340  -3.672  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -3.217 -14.008  -3.193  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.031 -11.621  -0.907  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.562  -9.462  -2.178  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.409 -12.055  -0.848  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.530 -10.819  -1.449  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.500 -10.947  -3.697  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -1.434 -12.251  -3.145  1.00  0.00           H  
ATOM     35  N   VAL A   3      -2.075  -8.082  -0.206  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.419  -7.197   0.893  1.00  0.00           C  
ATOM     37  C   VAL A   3      -3.873  -6.781   0.704  1.00  0.00           C  
ATOM     38  O   VAL A   3      -4.214  -6.155  -0.297  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.489  -5.975   0.928  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -1.793  -5.132   2.171  1.00  0.00           C  
ATOM     41  CG2 VAL A   3      -0.011  -6.370   0.939  1.00  0.00           C  
ATOM     42  H   VAL A   3      -2.060  -7.693  -1.144  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -2.323  -7.724   1.838  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.658  -5.375   0.038  1.00  0.00           H  
ATOM     45 HG11 VAL A   3      -1.700  -5.746   3.066  1.00  0.00           H  
ATOM     46 HG12 VAL A   3      -1.089  -4.305   2.242  1.00  0.00           H  
ATOM     47 HG13 VAL A   3      -2.806  -4.733   2.115  1.00  0.00           H  
ATOM     48 HG21 VAL A   3       0.231  -6.919   0.029  1.00  0.00           H  
ATOM     49 HG22 VAL A   3       0.603  -5.471   0.970  1.00  0.00           H  
ATOM     50 HG23 VAL A   3       0.210  -6.985   1.811  1.00  0.00           H  
ATOM     51  N   LEU A   4      -4.741  -7.120   1.651  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -6.147  -6.776   1.563  1.00  0.00           C  
ATOM     53  C   LEU A   4      -6.374  -5.404   2.196  1.00  0.00           C  
ATOM     54  O   LEU A   4      -6.083  -5.219   3.380  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -6.991  -7.846   2.264  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -6.791  -9.271   1.719  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -7.767 -10.210   2.436  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -7.018  -9.360   0.205  1.00  0.00           C  
ATOM     59  H   LEU A   4      -4.415  -7.630   2.467  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -6.464  -6.739   0.522  1.00  0.00           H  
ATOM     61  HB2 LEU A   4      -6.746  -7.853   3.323  1.00  0.00           H  
ATOM     62  HB3 LEU A   4      -8.039  -7.570   2.173  1.00  0.00           H  
ATOM     63  HG  LEU A   4      -5.776  -9.605   1.939  1.00  0.00           H  
ATOM     64 HD11 LEU A   4      -7.606 -11.236   2.103  1.00  0.00           H  
ATOM     65 HD12 LEU A   4      -7.604 -10.161   3.513  1.00  0.00           H  
ATOM     66 HD13 LEU A   4      -8.796  -9.921   2.217  1.00  0.00           H  
ATOM     67 HD21 LEU A   4      -7.976  -8.915  -0.061  1.00  0.00           H  
ATOM     68 HD22 LEU A   4      -6.216  -8.845  -0.322  1.00  0.00           H  
ATOM     69 HD23 LEU A   4      -7.010 -10.405  -0.107  1.00  0.00           H  
ATOM     70  N   LEU A   5      -6.895  -4.436   1.430  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -7.236  -3.143   1.980  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.572  -3.309   2.703  1.00  0.00           C  
ATOM     73  O   LEU A   5      -9.601  -3.519   2.053  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.407  -2.071   0.903  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -6.194  -1.634   0.082  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -4.892  -1.606   0.868  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -6.050  -2.356  -1.247  1.00  0.00           C  
ATOM     78  H   LEU A   5      -7.082  -4.592   0.444  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.472  -2.810   2.678  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -8.208  -2.358   0.227  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.716  -1.182   1.449  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -6.397  -0.615  -0.204  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -4.116  -1.171   0.240  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -5.041  -0.975   1.743  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -4.601  -2.612   1.166  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -5.692  -3.370  -1.084  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -7.011  -2.351  -1.754  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -5.353  -1.792  -1.864  1.00  0.00           H  
ATOM     89  N   GLY A   6      -8.546  -3.213   4.033  1.00  0.00           N  
ATOM     90  CA  GLY A   6      -9.715  -3.326   4.877  1.00  0.00           C  
ATOM     91  C   GLY A   6      -9.867  -4.764   5.344  1.00  0.00           C  
ATOM     92  O   GLY A   6      -9.672  -5.707   4.577  1.00  0.00           O  
ATOM     93  H   GLY A   6      -7.667  -3.070   4.522  1.00  0.00           H  
ATOM     94  HA2 GLY A   6      -9.585  -2.665   5.732  1.00  0.00           H  
ATOM     95  HA3 GLY A   6     -10.619  -3.031   4.355  1.00  0.00           H  
ATOM     96  N   SER A   7     -10.222  -4.938   6.613  1.00  0.00           N  
ATOM     97  CA  SER A   7     -10.431  -6.229   7.208  1.00  0.00           C  
ATOM     98  C   SER A   7     -11.838  -6.681   6.835  1.00  0.00           C  
ATOM     99  O   SER A   7     -12.709  -5.878   6.509  1.00  0.00           O  
ATOM    100  CB  SER A   7     -10.258  -6.111   8.726  1.00  0.00           C  
ATOM    101  OG  SER A   7     -11.156  -5.149   9.241  1.00  0.00           O  
ATOM    102  H   SER A   7     -10.388  -4.147   7.208  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.698  -6.940   6.823  1.00  0.00           H  
ATOM    104  HB2 SER A   7     -10.451  -7.075   9.200  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -9.233  -5.813   8.956  1.00  0.00           H  
ATOM    106  HG  SER A   7     -10.933  -4.276   8.897  1.00  0.00           H  
ATOM    107  N   GLY A   8     -12.048  -7.987   6.901  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -13.329  -8.620   6.606  1.00  0.00           C  
ATOM    109  C   GLY A   8     -14.457  -8.025   7.452  1.00  0.00           C  
ATOM    110  O   GLY A   8     -15.589  -7.911   6.994  1.00  0.00           O  
ATOM    111  H   GLY A   8     -11.250  -8.530   7.176  1.00  0.00           H  
ATOM    112  HA2 GLY A   8     -13.569  -8.484   5.550  1.00  0.00           H  
ATOM    113  HA3 GLY A   8     -13.259  -9.684   6.814  1.00  0.00           H  
ATOM    114  N   ASP A   9     -14.136  -7.631   8.689  1.00  0.00           N  
ATOM    115  CA  ASP A   9     -15.085  -7.025   9.614  1.00  0.00           C  
ATOM    116  C   ASP A   9     -15.389  -5.560   9.261  1.00  0.00           C  
ATOM    117  O   ASP A   9     -16.219  -4.941   9.921  1.00  0.00           O  
ATOM    118  CB  ASP A   9     -14.555  -7.146  11.051  1.00  0.00           C  
ATOM    119  CG  ASP A   9     -13.272  -6.349  11.269  1.00  0.00           C  
ATOM    120  OD1 ASP A   9     -13.369  -5.104  11.327  1.00  0.00           O  
ATOM    121  OD2 ASP A   9     -12.215  -7.010  11.356  1.00  0.00           O  
ATOM    122  H   ASP A   9     -13.183  -7.757   8.995  1.00  0.00           H  
ATOM    123  HA  ASP A   9     -16.026  -7.577   9.562  1.00  0.00           H  
ATOM    124  HB2 ASP A   9     -15.312  -6.769  11.739  1.00  0.00           H  
ATOM    125  HB3 ASP A   9     -14.377  -8.197  11.283  1.00  0.00           H  
ATOM    126  N   GLY A  10     -14.728  -4.999   8.245  1.00  0.00           N  
ATOM    127  CA  GLY A  10     -14.942  -3.632   7.796  1.00  0.00           C  
ATOM    128  C   GLY A  10     -13.898  -2.649   8.320  1.00  0.00           C  
ATOM    129  O   GLY A  10     -13.738  -1.581   7.730  1.00  0.00           O  
ATOM    130  H   GLY A  10     -14.040  -5.540   7.734  1.00  0.00           H  
ATOM    131  HA2 GLY A  10     -14.893  -3.630   6.707  1.00  0.00           H  
ATOM    132  HA3 GLY A  10     -15.933  -3.278   8.084  1.00  0.00           H  
ATOM    133  N   SER A  11     -13.185  -2.967   9.411  1.00  0.00           N  
ATOM    134  CA  SER A  11     -12.191  -2.050   9.953  1.00  0.00           C  
ATOM    135  C   SER A  11     -11.140  -1.705   8.895  1.00  0.00           C  
ATOM    136  O   SER A  11     -10.600  -2.587   8.213  1.00  0.00           O  
ATOM    137  CB  SER A  11     -11.576  -2.567  11.256  1.00  0.00           C  
ATOM    138  OG  SER A  11     -10.739  -1.570  11.810  1.00  0.00           O  
ATOM    139  H   SER A  11     -13.335  -3.858   9.872  1.00  0.00           H  
ATOM    140  HA  SER A  11     -12.736  -1.139  10.213  1.00  0.00           H  
ATOM    141  HB2 SER A  11     -12.383  -2.761  11.960  1.00  0.00           H  
ATOM    142  HB3 SER A  11     -11.008  -3.483  11.092  1.00  0.00           H  
ATOM    143  HG  SER A  11     -10.407  -1.873  12.661  1.00  0.00           H  
ATOM    144  N   LEU A  12     -10.880  -0.403   8.769  1.00  0.00           N  
ATOM    145  CA  LEU A  12      -9.995   0.223   7.805  1.00  0.00           C  
ATOM    146  C   LEU A  12      -8.524  -0.017   8.125  1.00  0.00           C  
ATOM    147  O   LEU A  12      -7.784   0.917   8.424  1.00  0.00           O  
ATOM    148  CB  LEU A  12     -10.314   1.728   7.773  1.00  0.00           C  
ATOM    149  CG  LEU A  12     -11.759   2.057   7.361  1.00  0.00           C  
ATOM    150  CD1 LEU A  12     -12.044   3.530   7.667  1.00  0.00           C  
ATOM    151  CD2 LEU A  12     -11.974   1.788   5.869  1.00  0.00           C  
ATOM    152  H   LEU A  12     -11.362   0.208   9.411  1.00  0.00           H  
ATOM    153  HA  LEU A  12     -10.170  -0.226   6.828  1.00  0.00           H  
ATOM    154  HB2 LEU A  12     -10.137   2.130   8.772  1.00  0.00           H  
ATOM    155  HB3 LEU A  12      -9.634   2.225   7.087  1.00  0.00           H  
ATOM    156  HG  LEU A  12     -12.470   1.457   7.931  1.00  0.00           H  
ATOM    157 HD11 LEU A  12     -11.307   4.163   7.175  1.00  0.00           H  
ATOM    158 HD12 LEU A  12     -13.042   3.798   7.320  1.00  0.00           H  
ATOM    159 HD13 LEU A  12     -11.991   3.699   8.742  1.00  0.00           H  
ATOM    160 HD21 LEU A  12     -12.988   2.074   5.588  1.00  0.00           H  
ATOM    161 HD22 LEU A  12     -11.264   2.363   5.278  1.00  0.00           H  
ATOM    162 HD23 LEU A  12     -11.841   0.728   5.658  1.00  0.00           H  
ATOM    163  N   VAL A  13      -8.100  -1.275   8.043  1.00  0.00           N  
ATOM    164  CA  VAL A  13      -6.733  -1.693   8.287  1.00  0.00           C  
ATOM    165  C   VAL A  13      -6.213  -2.422   7.049  1.00  0.00           C  
ATOM    166  O   VAL A  13      -6.982  -3.038   6.311  1.00  0.00           O  
ATOM    167  CB  VAL A  13      -6.676  -2.621   9.512  1.00  0.00           C  
ATOM    168  CG1 VAL A  13      -5.262  -2.642  10.093  1.00  0.00           C  
ATOM    169  CG2 VAL A  13      -7.647  -2.209  10.628  1.00  0.00           C  
ATOM    170  H   VAL A  13      -8.772  -1.991   7.799  1.00  0.00           H  
ATOM    171  HA  VAL A  13      -6.106  -0.821   8.474  1.00  0.00           H  
ATOM    172  HB  VAL A  13      -6.915  -3.631   9.184  1.00  0.00           H  
ATOM    173 HG11 VAL A  13      -4.561  -3.020   9.353  1.00  0.00           H  
ATOM    174 HG12 VAL A  13      -4.976  -1.634  10.390  1.00  0.00           H  
ATOM    175 HG13 VAL A  13      -5.235  -3.297  10.963  1.00  0.00           H  
ATOM    176 HG21 VAL A  13      -7.485  -2.829  11.509  1.00  0.00           H  
ATOM    177 HG22 VAL A  13      -7.490  -1.162  10.894  1.00  0.00           H  
ATOM    178 HG23 VAL A  13      -8.677  -2.351  10.304  1.00  0.00           H  
ATOM    179  N   PHE A  14      -4.904  -2.359   6.830  1.00  0.00           N  
ATOM    180  CA  PHE A  14      -4.236  -3.066   5.747  1.00  0.00           C  
ATOM    181  C   PHE A  14      -3.948  -4.447   6.326  1.00  0.00           C  
ATOM    182  O   PHE A  14      -3.411  -4.519   7.431  1.00  0.00           O  
ATOM    183  CB  PHE A  14      -2.910  -2.385   5.380  1.00  0.00           C  
ATOM    184  CG  PHE A  14      -3.000  -1.192   4.447  1.00  0.00           C  
ATOM    185  CD1 PHE A  14      -3.123   0.106   4.977  1.00  0.00           C  
ATOM    186  CD2 PHE A  14      -2.654  -1.354   3.091  1.00  0.00           C  
ATOM    187  CE1 PHE A  14      -2.918   1.226   4.148  1.00  0.00           C  
ATOM    188  CE2 PHE A  14      -2.396  -0.234   2.285  1.00  0.00           C  
ATOM    189  CZ  PHE A  14      -2.583   1.059   2.795  1.00  0.00           C  
ATOM    190  H   PHE A  14      -4.347  -1.827   7.479  1.00  0.00           H  
ATOM    191  HA  PHE A  14      -4.869  -3.146   4.861  1.00  0.00           H  
ATOM    192  HB2 PHE A  14      -2.395  -2.086   6.293  1.00  0.00           H  
ATOM    193  HB3 PHE A  14      -2.277  -3.134   4.900  1.00  0.00           H  
ATOM    194  HD1 PHE A  14      -3.280   0.248   6.036  1.00  0.00           H  
ATOM    195  HD2 PHE A  14      -2.506  -2.331   2.661  1.00  0.00           H  
ATOM    196  HE1 PHE A  14      -2.929   2.215   4.568  1.00  0.00           H  
ATOM    197  HE2 PHE A  14      -2.004  -0.378   1.291  1.00  0.00           H  
ATOM    198  HZ  PHE A  14      -2.387   1.917   2.168  1.00  0.00           H  
ATOM    199  N   VAL A  15      -4.303  -5.527   5.627  1.00  0.00           N  
ATOM    200  CA  VAL A  15      -4.062  -6.881   6.109  1.00  0.00           C  
ATOM    201  C   VAL A  15      -3.129  -7.601   5.123  1.00  0.00           C  
ATOM    202  O   VAL A  15      -3.599  -7.995   4.056  1.00  0.00           O  
ATOM    203  CB  VAL A  15      -5.407  -7.611   6.284  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      -5.199  -9.021   6.853  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      -6.346  -6.833   7.218  1.00  0.00           C  
ATOM    206  H   VAL A  15      -4.768  -5.418   4.729  1.00  0.00           H  
ATOM    207  HA  VAL A  15      -3.617  -6.862   7.100  1.00  0.00           H  
ATOM    208  HB  VAL A  15      -5.899  -7.700   5.319  1.00  0.00           H  
ATOM    209 HG11 VAL A  15      -4.595  -9.623   6.172  1.00  0.00           H  
ATOM    210 HG12 VAL A  15      -4.702  -8.968   7.821  1.00  0.00           H  
ATOM    211 HG13 VAL A  15      -6.165  -9.513   6.976  1.00  0.00           H  
ATOM    212 HG21 VAL A  15      -5.857  -6.653   8.176  1.00  0.00           H  
ATOM    213 HG22 VAL A  15      -6.626  -5.879   6.770  1.00  0.00           H  
ATOM    214 HG23 VAL A  15      -7.256  -7.409   7.386  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.832  -7.796   5.432  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -1.132  -7.376   6.642  1.00  0.00           C  
ATOM    217  C   PRO A  16      -0.849  -5.869   6.636  1.00  0.00           C  
ATOM    218  O   PRO A  16      -0.881  -5.220   5.591  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.182  -8.160   6.634  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.479  -8.311   5.143  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -0.916  -8.500   4.548  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -1.680  -7.654   7.544  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.983  -7.648   7.170  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.018  -9.147   7.071  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.908  -7.384   4.760  1.00  0.00           H  
ATOM    226  HG3 PRO A  16       1.140  -9.151   4.929  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.941  -8.109   3.535  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -1.175  -9.560   4.538  1.00  0.00           H  
ATOM    229  N   SER A  17      -0.566  -5.322   7.818  1.00  0.00           N  
ATOM    230  CA  SER A  17      -0.251  -3.923   8.046  1.00  0.00           C  
ATOM    231  C   SER A  17       1.262  -3.745   7.964  1.00  0.00           C  
ATOM    232  O   SER A  17       1.773  -3.004   7.125  1.00  0.00           O  
ATOM    233  CB  SER A  17      -0.782  -3.575   9.439  1.00  0.00           C  
ATOM    234  OG  SER A  17      -0.435  -4.624  10.335  1.00  0.00           O  
ATOM    235  H   SER A  17      -0.560  -5.889   8.656  1.00  0.00           H  
ATOM    236  HA  SER A  17      -0.726  -3.283   7.302  1.00  0.00           H  
ATOM    237  HB2 SER A  17      -0.371  -2.620   9.772  1.00  0.00           H  
ATOM    238  HB3 SER A  17      -1.870  -3.493   9.387  1.00  0.00           H  
ATOM    239  HG  SER A  17      -0.841  -4.451  11.190  1.00  0.00           H  
ATOM    240  N   GLU A  18       1.957  -4.448   8.857  1.00  0.00           N  
ATOM    241  CA  GLU A  18       3.405  -4.501   8.970  1.00  0.00           C  
ATOM    242  C   GLU A  18       3.837  -5.859   8.418  1.00  0.00           C  
ATOM    243  O   GLU A  18       3.314  -6.884   8.854  1.00  0.00           O  
ATOM    244  CB  GLU A  18       3.828  -4.323  10.440  1.00  0.00           C  
ATOM    245  CG  GLU A  18       4.747  -3.105  10.626  1.00  0.00           C  
ATOM    246  CD  GLU A  18       6.167  -3.298  10.088  1.00  0.00           C  
ATOM    247  OE1 GLU A  18       6.399  -4.308   9.389  1.00  0.00           O  
ATOM    248  OE2 GLU A  18       7.001  -2.416  10.387  1.00  0.00           O  
ATOM    249  H   GLU A  18       1.408  -5.001   9.506  1.00  0.00           H  
ATOM    250  HA  GLU A  18       3.848  -3.709   8.373  1.00  0.00           H  
ATOM    251  HB2 GLU A  18       2.943  -4.170  11.059  1.00  0.00           H  
ATOM    252  HB3 GLU A  18       4.333  -5.220  10.806  1.00  0.00           H  
ATOM    253  HG2 GLU A  18       4.298  -2.246  10.130  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       4.826  -2.892  11.691  1.00  0.00           H  
ATOM    255  N   PHE A  19       4.772  -5.880   7.467  1.00  0.00           N  
ATOM    256  CA  PHE A  19       5.259  -7.121   6.873  1.00  0.00           C  
ATOM    257  C   PHE A  19       6.618  -6.907   6.207  1.00  0.00           C  
ATOM    258  O   PHE A  19       7.204  -5.826   6.290  1.00  0.00           O  
ATOM    259  CB  PHE A  19       4.208  -7.729   5.923  1.00  0.00           C  
ATOM    260  CG  PHE A  19       3.945  -6.968   4.635  1.00  0.00           C  
ATOM    261  CD1 PHE A  19       3.246  -5.745   4.667  1.00  0.00           C  
ATOM    262  CD2 PHE A  19       4.277  -7.546   3.392  1.00  0.00           C  
ATOM    263  CE1 PHE A  19       2.890  -5.104   3.470  1.00  0.00           C  
ATOM    264  CE2 PHE A  19       3.982  -6.864   2.198  1.00  0.00           C  
ATOM    265  CZ  PHE A  19       3.284  -5.647   2.237  1.00  0.00           C  
ATOM    266  H   PHE A  19       5.167  -5.000   7.146  1.00  0.00           H  
ATOM    267  HA  PHE A  19       5.422  -7.836   7.681  1.00  0.00           H  
ATOM    268  HB2 PHE A  19       4.514  -8.746   5.678  1.00  0.00           H  
ATOM    269  HB3 PHE A  19       3.264  -7.822   6.457  1.00  0.00           H  
ATOM    270  HD1 PHE A  19       2.935  -5.308   5.606  1.00  0.00           H  
ATOM    271  HD2 PHE A  19       4.710  -8.537   3.339  1.00  0.00           H  
ATOM    272  HE1 PHE A  19       2.309  -4.196   3.497  1.00  0.00           H  
ATOM    273  HE2 PHE A  19       4.248  -7.297   1.245  1.00  0.00           H  
ATOM    274  HZ  PHE A  19       3.022  -5.142   1.319  1.00  0.00           H  
ATOM    275  N   SER A  20       7.137  -7.940   5.540  1.00  0.00           N  
ATOM    276  CA  SER A  20       8.415  -7.888   4.855  1.00  0.00           C  
ATOM    277  C   SER A  20       8.345  -8.780   3.622  1.00  0.00           C  
ATOM    278  O   SER A  20       7.511  -9.685   3.582  1.00  0.00           O  
ATOM    279  CB  SER A  20       9.544  -8.306   5.806  1.00  0.00           C  
ATOM    280  OG  SER A  20       9.320  -9.596   6.335  1.00  0.00           O  
ATOM    281  H   SER A  20       6.641  -8.817   5.472  1.00  0.00           H  
ATOM    282  HA  SER A  20       8.570  -6.870   4.509  1.00  0.00           H  
ATOM    283  HB2 SER A  20      10.493  -8.301   5.270  1.00  0.00           H  
ATOM    284  HB3 SER A  20       9.603  -7.597   6.631  1.00  0.00           H  
ATOM    285  HG  SER A  20       8.472  -9.604   6.787  1.00  0.00           H  
ATOM    286  N   VAL A  21       9.198  -8.519   2.628  1.00  0.00           N  
ATOM    287  CA  VAL A  21       9.235  -9.270   1.377  1.00  0.00           C  
ATOM    288  C   VAL A  21      10.647  -9.213   0.787  1.00  0.00           C  
ATOM    289  O   VAL A  21      11.349  -8.232   1.019  1.00  0.00           O  
ATOM    290  CB  VAL A  21       8.226  -8.688   0.365  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       6.766  -8.903   0.772  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       8.455  -7.198   0.068  1.00  0.00           C  
ATOM    293  H   VAL A  21       9.865  -7.759   2.733  1.00  0.00           H  
ATOM    294  HA  VAL A  21       8.980 -10.309   1.584  1.00  0.00           H  
ATOM    295  HB  VAL A  21       8.369  -9.232  -0.562  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       6.518  -8.266   1.619  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       6.114  -8.644  -0.062  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       6.601  -9.948   1.034  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       8.350  -6.605   0.975  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       9.446  -7.037  -0.356  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       7.717  -6.859  -0.660  1.00  0.00           H  
ATOM    302  N   PRO A  22      11.091 -10.222   0.024  1.00  0.00           N  
ATOM    303  CA  PRO A  22      12.403 -10.192  -0.595  1.00  0.00           C  
ATOM    304  C   PRO A  22      12.428  -9.203  -1.771  1.00  0.00           C  
ATOM    305  O   PRO A  22      11.418  -9.012  -2.451  1.00  0.00           O  
ATOM    306  CB  PRO A  22      12.649 -11.625  -1.072  1.00  0.00           C  
ATOM    307  CG  PRO A  22      11.238 -12.133  -1.378  1.00  0.00           C  
ATOM    308  CD  PRO A  22      10.389 -11.453  -0.303  1.00  0.00           C  
ATOM    309  HA  PRO A  22      13.156  -9.928   0.142  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      13.305 -11.675  -1.943  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      13.069 -12.210  -0.252  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      10.934 -11.780  -2.364  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      11.170 -13.221  -1.332  1.00  0.00           H  
ATOM    314  HD2 PRO A  22       9.380 -11.281  -0.674  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      10.354 -12.086   0.585  1.00  0.00           H  
ATOM    316  N   SER A  23      13.581  -8.576  -2.027  1.00  0.00           N  
ATOM    317  CA  SER A  23      13.762  -7.679  -3.162  1.00  0.00           C  
ATOM    318  C   SER A  23      13.255  -8.333  -4.450  1.00  0.00           C  
ATOM    319  O   SER A  23      13.741  -9.396  -4.831  1.00  0.00           O  
ATOM    320  CB  SER A  23      15.250  -7.375  -3.330  1.00  0.00           C  
ATOM    321  OG  SER A  23      15.718  -6.607  -2.243  1.00  0.00           O  
ATOM    322  H   SER A  23      14.378  -8.719  -1.411  1.00  0.00           H  
ATOM    323  HA  SER A  23      13.223  -6.749  -2.979  1.00  0.00           H  
ATOM    324  HB2 SER A  23      15.794  -8.318  -3.394  1.00  0.00           H  
ATOM    325  HB3 SER A  23      15.413  -6.825  -4.258  1.00  0.00           H  
ATOM    326  HG  SER A  23      15.495  -5.685  -2.434  1.00  0.00           H  
ATOM    327  N   GLY A  24      12.291  -7.693  -5.111  1.00  0.00           N  
ATOM    328  CA  GLY A  24      11.702  -8.164  -6.356  1.00  0.00           C  
ATOM    329  C   GLY A  24      10.290  -8.720  -6.166  1.00  0.00           C  
ATOM    330  O   GLY A  24       9.609  -8.986  -7.154  1.00  0.00           O  
ATOM    331  H   GLY A  24      11.942  -6.825  -4.722  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      11.641  -7.316  -7.038  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      12.321  -8.929  -6.822  1.00  0.00           H  
ATOM    334  N   GLU A  25       9.831  -8.905  -4.921  1.00  0.00           N  
ATOM    335  CA  GLU A  25       8.489  -9.416  -4.675  1.00  0.00           C  
ATOM    336  C   GLU A  25       7.444  -8.428  -5.215  1.00  0.00           C  
ATOM    337  O   GLU A  25       7.554  -7.217  -5.013  1.00  0.00           O  
ATOM    338  CB  GLU A  25       8.302  -9.685  -3.174  1.00  0.00           C  
ATOM    339  CG  GLU A  25       7.313 -10.820  -2.866  1.00  0.00           C  
ATOM    340  CD  GLU A  25       5.912 -10.522  -3.374  1.00  0.00           C  
ATOM    341  OE1 GLU A  25       5.339  -9.529  -2.877  1.00  0.00           O  
ATOM    342  OE2 GLU A  25       5.485 -11.256  -4.292  1.00  0.00           O  
ATOM    343  H   GLU A  25      10.425  -8.689  -4.124  1.00  0.00           H  
ATOM    344  HA  GLU A  25       8.407 -10.367  -5.205  1.00  0.00           H  
ATOM    345  HB2 GLU A  25       9.252 -10.001  -2.751  1.00  0.00           H  
ATOM    346  HB3 GLU A  25       7.990  -8.758  -2.692  1.00  0.00           H  
ATOM    347  HG2 GLU A  25       7.674 -11.747  -3.316  1.00  0.00           H  
ATOM    348  HG3 GLU A  25       7.248 -10.969  -1.788  1.00  0.00           H  
ATOM    349  N   LYS A  26       6.428  -8.964  -5.896  1.00  0.00           N  
ATOM    350  CA  LYS A  26       5.328  -8.226  -6.481  1.00  0.00           C  
ATOM    351  C   LYS A  26       4.190  -8.152  -5.460  1.00  0.00           C  
ATOM    352  O   LYS A  26       3.498  -9.141  -5.216  1.00  0.00           O  
ATOM    353  CB  LYS A  26       4.896  -8.940  -7.766  1.00  0.00           C  
ATOM    354  CG  LYS A  26       6.054  -9.020  -8.774  1.00  0.00           C  
ATOM    355  CD  LYS A  26       5.630  -9.639 -10.113  1.00  0.00           C  
ATOM    356  CE  LYS A  26       4.713  -8.707 -10.913  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       4.457  -9.246 -12.260  1.00  0.00           N  
ATOM    358  H   LYS A  26       6.390  -9.965  -6.018  1.00  0.00           H  
ATOM    359  HA  LYS A  26       5.649  -7.219  -6.748  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       4.550  -9.949  -7.534  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       4.069  -8.375  -8.183  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       6.456  -8.022  -8.952  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       6.857  -9.632  -8.359  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       6.533  -9.822 -10.699  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       5.133 -10.595  -9.938  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       3.759  -8.586 -10.402  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       5.187  -7.729 -11.015  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       3.856  -8.613 -12.768  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       5.330  -9.347 -12.758  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       4.006 -10.147 -12.188  1.00  0.00           H  
ATOM    371  N   ILE A  27       3.991  -6.981  -4.857  1.00  0.00           N  
ATOM    372  CA  ILE A  27       2.952  -6.771  -3.863  1.00  0.00           C  
ATOM    373  C   ILE A  27       1.665  -6.438  -4.616  1.00  0.00           C  
ATOM    374  O   ILE A  27       1.692  -5.638  -5.553  1.00  0.00           O  
ATOM    375  CB  ILE A  27       3.347  -5.653  -2.883  1.00  0.00           C  
ATOM    376  CG1 ILE A  27       4.761  -5.890  -2.319  1.00  0.00           C  
ATOM    377  CG2 ILE A  27       2.321  -5.590  -1.741  1.00  0.00           C  
ATOM    378  CD1 ILE A  27       5.231  -4.761  -1.398  1.00  0.00           C  
ATOM    379  H   ILE A  27       4.571  -6.185  -5.103  1.00  0.00           H  
ATOM    380  HA  ILE A  27       2.830  -7.691  -3.291  1.00  0.00           H  
ATOM    381  HB  ILE A  27       3.330  -4.706  -3.420  1.00  0.00           H  
ATOM    382 HG12 ILE A  27       4.789  -6.834  -1.773  1.00  0.00           H  
ATOM    383 HG13 ILE A  27       5.484  -5.941  -3.133  1.00  0.00           H  
ATOM    384 HG21 ILE A  27       2.345  -6.518  -1.171  1.00  0.00           H  
ATOM    385 HG22 ILE A  27       2.546  -4.758  -1.077  1.00  0.00           H  
ATOM    386 HG23 ILE A  27       1.315  -5.436  -2.130  1.00  0.00           H  
ATOM    387 HD11 ILE A  27       5.119  -3.799  -1.898  1.00  0.00           H  
ATOM    388 HD12 ILE A  27       4.668  -4.758  -0.468  1.00  0.00           H  
ATOM    389 HD13 ILE A  27       6.283  -4.919  -1.162  1.00  0.00           H  
ATOM    390  N   VAL A  28       0.552  -7.051  -4.212  1.00  0.00           N  
ATOM    391  CA  VAL A  28      -0.769  -6.900  -4.796  1.00  0.00           C  
ATOM    392  C   VAL A  28      -1.707  -6.361  -3.718  1.00  0.00           C  
ATOM    393  O   VAL A  28      -2.190  -7.116  -2.874  1.00  0.00           O  
ATOM    394  CB  VAL A  28      -1.249  -8.262  -5.336  1.00  0.00           C  
ATOM    395  CG1 VAL A  28      -2.648  -8.153  -5.961  1.00  0.00           C  
ATOM    396  CG2 VAL A  28      -0.280  -8.824  -6.385  1.00  0.00           C  
ATOM    397  H   VAL A  28       0.626  -7.685  -3.424  1.00  0.00           H  
ATOM    398  HA  VAL A  28      -0.744  -6.197  -5.628  1.00  0.00           H  
ATOM    399  HB  VAL A  28      -1.294  -8.978  -4.515  1.00  0.00           H  
ATOM    400 HG11 VAL A  28      -2.645  -7.412  -6.760  1.00  0.00           H  
ATOM    401 HG12 VAL A  28      -2.941  -9.118  -6.373  1.00  0.00           H  
ATOM    402 HG13 VAL A  28      -3.384  -7.865  -5.210  1.00  0.00           H  
ATOM    403 HG21 VAL A  28      -0.184  -8.126  -7.216  1.00  0.00           H  
ATOM    404 HG22 VAL A  28       0.702  -9.000  -5.948  1.00  0.00           H  
ATOM    405 HG23 VAL A  28      -0.661  -9.773  -6.763  1.00  0.00           H  
ATOM    406  N   PHE A  29      -1.977  -5.058  -3.742  1.00  0.00           N  
ATOM    407  CA  PHE A  29      -2.888  -4.428  -2.797  1.00  0.00           C  
ATOM    408  C   PHE A  29      -4.296  -4.547  -3.381  1.00  0.00           C  
ATOM    409  O   PHE A  29      -4.594  -3.858  -4.352  1.00  0.00           O  
ATOM    410  CB  PHE A  29      -2.479  -2.975  -2.558  1.00  0.00           C  
ATOM    411  CG  PHE A  29      -1.143  -2.809  -1.861  1.00  0.00           C  
ATOM    412  CD1 PHE A  29      -1.086  -2.780  -0.454  1.00  0.00           C  
ATOM    413  CD2 PHE A  29       0.015  -2.548  -2.614  1.00  0.00           C  
ATOM    414  CE1 PHE A  29       0.126  -2.497   0.200  1.00  0.00           C  
ATOM    415  CE2 PHE A  29       1.234  -2.304  -1.955  1.00  0.00           C  
ATOM    416  CZ  PHE A  29       1.289  -2.272  -0.552  1.00  0.00           C  
ATOM    417  H   PHE A  29      -1.543  -4.483  -4.460  1.00  0.00           H  
ATOM    418  HA  PHE A  29      -2.839  -4.935  -1.839  1.00  0.00           H  
ATOM    419  HB2 PHE A  29      -2.459  -2.454  -3.512  1.00  0.00           H  
ATOM    420  HB3 PHE A  29      -3.241  -2.503  -1.942  1.00  0.00           H  
ATOM    421  HD1 PHE A  29      -1.982  -2.942   0.126  1.00  0.00           H  
ATOM    422  HD2 PHE A  29      -0.043  -2.510  -3.696  1.00  0.00           H  
ATOM    423  HE1 PHE A  29       0.167  -2.439   1.280  1.00  0.00           H  
ATOM    424  HE2 PHE A  29       2.136  -2.136  -2.517  1.00  0.00           H  
ATOM    425  HZ  PHE A  29       2.224  -2.051  -0.056  1.00  0.00           H  
ATOM    426  N   LYS A  30      -5.142  -5.416  -2.818  1.00  0.00           N  
ATOM    427  CA  LYS A  30      -6.492  -5.708  -3.294  1.00  0.00           C  
ATOM    428  C   LYS A  30      -7.579  -5.090  -2.410  1.00  0.00           C  
ATOM    429  O   LYS A  30      -7.547  -5.230  -1.188  1.00  0.00           O  
ATOM    430  CB  LYS A  30      -6.648  -7.233  -3.343  1.00  0.00           C  
ATOM    431  CG  LYS A  30      -7.970  -7.670  -3.986  1.00  0.00           C  
ATOM    432  CD  LYS A  30      -8.049  -9.200  -4.059  1.00  0.00           C  
ATOM    433  CE  LYS A  30      -9.374  -9.657  -4.679  1.00  0.00           C  
ATOM    434  NZ  LYS A  30      -9.483  -9.255  -6.093  1.00  0.00           N  
ATOM    435  H   LYS A  30      -4.819  -5.922  -1.999  1.00  0.00           H  
ATOM    436  HA  LYS A  30      -6.614  -5.332  -4.307  1.00  0.00           H  
ATOM    437  HB2 LYS A  30      -5.819  -7.661  -3.909  1.00  0.00           H  
ATOM    438  HB3 LYS A  30      -6.599  -7.618  -2.327  1.00  0.00           H  
ATOM    439  HG2 LYS A  30      -8.818  -7.302  -3.406  1.00  0.00           H  
ATOM    440  HG3 LYS A  30      -8.022  -7.252  -4.988  1.00  0.00           H  
ATOM    441  HD2 LYS A  30      -7.218  -9.586  -4.652  1.00  0.00           H  
ATOM    442  HD3 LYS A  30      -7.973  -9.610  -3.050  1.00  0.00           H  
ATOM    443  HE2 LYS A  30      -9.433 -10.745  -4.623  1.00  0.00           H  
ATOM    444  HE3 LYS A  30     -10.211  -9.238  -4.117  1.00  0.00           H  
ATOM    445  HZ1 LYS A  30     -10.355  -9.597  -6.473  1.00  0.00           H  
ATOM    446  HZ2 LYS A  30      -9.461  -8.245  -6.177  1.00  0.00           H  
ATOM    447  HZ3 LYS A  30      -8.716  -9.649  -6.618  1.00  0.00           H  
ATOM    448  N   ASN A  31      -8.560  -4.416  -3.018  1.00  0.00           N  
ATOM    449  CA  ASN A  31      -9.684  -3.823  -2.301  1.00  0.00           C  
ATOM    450  C   ASN A  31     -10.579  -4.919  -1.736  1.00  0.00           C  
ATOM    451  O   ASN A  31     -11.232  -5.622  -2.508  1.00  0.00           O  
ATOM    452  CB  ASN A  31     -10.532  -2.960  -3.250  1.00  0.00           C  
ATOM    453  CG  ASN A  31     -10.116  -1.502  -3.277  1.00  0.00           C  
ATOM    454  OD1 ASN A  31      -9.054  -1.133  -2.791  1.00  0.00           O  
ATOM    455  ND2 ASN A  31     -10.963  -0.650  -3.840  1.00  0.00           N  
ATOM    456  H   ASN A  31      -8.529  -4.315  -4.029  1.00  0.00           H  
ATOM    457  HA  ASN A  31      -9.315  -3.223  -1.468  1.00  0.00           H  
ATOM    458  HB2 ASN A  31     -10.532  -3.370  -4.260  1.00  0.00           H  
ATOM    459  HB3 ASN A  31     -11.559  -2.961  -2.885  1.00  0.00           H  
ATOM    460 HD21 ASN A  31     -11.822  -0.987  -4.269  1.00  0.00           H  
ATOM    461 HD22 ASN A  31     -10.744   0.338  -3.853  1.00  0.00           H  
ATOM    462  N   ASN A  32     -10.635  -5.058  -0.407  1.00  0.00           N  
ATOM    463  CA  ASN A  32     -11.478  -6.054   0.238  1.00  0.00           C  
ATOM    464  C   ASN A  32     -12.785  -5.413   0.687  1.00  0.00           C  
ATOM    465  O   ASN A  32     -13.839  -5.647   0.102  1.00  0.00           O  
ATOM    466  CB  ASN A  32     -10.721  -6.680   1.411  1.00  0.00           C  
ATOM    467  CG  ASN A  32     -11.592  -7.631   2.225  1.00  0.00           C  
ATOM    468  OD1 ASN A  32     -12.424  -8.346   1.681  1.00  0.00           O  
ATOM    469  ND2 ASN A  32     -11.409  -7.646   3.540  1.00  0.00           N  
ATOM    470  H   ASN A  32     -10.081  -4.453   0.190  1.00  0.00           H  
ATOM    471  HA  ASN A  32     -11.726  -6.859  -0.452  1.00  0.00           H  
ATOM    472  HB2 ASN A  32      -9.886  -7.232   1.001  1.00  0.00           H  
ATOM    473  HB3 ASN A  32     -10.326  -5.904   2.063  1.00  0.00           H  
ATOM    474 HD21 ASN A  32     -10.711  -7.035   3.956  1.00  0.00           H  
ATOM    475 HD22 ASN A  32     -11.970  -8.265   4.104  1.00  0.00           H  
ATOM    476  N   ALA A  33     -12.701  -4.593   1.732  1.00  0.00           N  
ATOM    477  CA  ALA A  33     -13.846  -3.919   2.333  1.00  0.00           C  
ATOM    478  C   ALA A  33     -13.436  -2.518   2.781  1.00  0.00           C  
ATOM    479  O   ALA A  33     -12.252  -2.206   2.816  1.00  0.00           O  
ATOM    480  CB  ALA A  33     -14.349  -4.754   3.515  1.00  0.00           C  
ATOM    481  H   ALA A  33     -11.781  -4.433   2.127  1.00  0.00           H  
ATOM    482  HA  ALA A  33     -14.653  -3.821   1.604  1.00  0.00           H  
ATOM    483  HB1 ALA A  33     -13.564  -4.841   4.268  1.00  0.00           H  
ATOM    484  HB2 ALA A  33     -15.223  -4.282   3.966  1.00  0.00           H  
ATOM    485  HB3 ALA A  33     -14.623  -5.753   3.176  1.00  0.00           H  
ATOM    486  N   GLY A  34     -14.400  -1.660   3.118  1.00  0.00           N  
ATOM    487  CA  GLY A  34     -14.118  -0.301   3.572  1.00  0.00           C  
ATOM    488  C   GLY A  34     -13.418   0.570   2.520  1.00  0.00           C  
ATOM    489  O   GLY A  34     -12.750   1.547   2.858  1.00  0.00           O  
ATOM    490  H   GLY A  34     -15.364  -1.955   3.065  1.00  0.00           H  
ATOM    491  HA2 GLY A  34     -15.063   0.176   3.834  1.00  0.00           H  
ATOM    492  HA3 GLY A  34     -13.502  -0.354   4.470  1.00  0.00           H  
ATOM    493  N   PHE A  35     -13.578   0.225   1.242  1.00  0.00           N  
ATOM    494  CA  PHE A  35     -13.049   0.966   0.103  1.00  0.00           C  
ATOM    495  C   PHE A  35     -13.929   2.216  -0.057  1.00  0.00           C  
ATOM    496  O   PHE A  35     -14.997   2.284   0.554  1.00  0.00           O  
ATOM    497  CB  PHE A  35     -13.026   0.011  -1.105  1.00  0.00           C  
ATOM    498  CG  PHE A  35     -14.364  -0.595  -1.420  1.00  0.00           C  
ATOM    499  CD1 PHE A  35     -15.375   0.215  -1.963  1.00  0.00           C  
ATOM    500  CD2 PHE A  35     -14.645  -1.903  -0.992  1.00  0.00           C  
ATOM    501  CE1 PHE A  35     -16.686  -0.283  -2.055  1.00  0.00           C  
ATOM    502  CE2 PHE A  35     -15.967  -2.376  -1.029  1.00  0.00           C  
ATOM    503  CZ  PHE A  35     -16.983  -1.573  -1.576  1.00  0.00           C  
ATOM    504  H   PHE A  35     -14.135  -0.591   1.039  1.00  0.00           H  
ATOM    505  HA  PHE A  35     -12.028   1.290   0.244  1.00  0.00           H  
ATOM    506  HB2 PHE A  35     -12.657   0.475  -2.011  1.00  0.00           H  
ATOM    507  HB3 PHE A  35     -12.334  -0.798  -0.879  1.00  0.00           H  
ATOM    508  HD1 PHE A  35     -15.146   1.240  -2.253  1.00  0.00           H  
ATOM    509  HD2 PHE A  35     -13.851  -2.522  -0.593  1.00  0.00           H  
ATOM    510  HE1 PHE A  35     -17.471   0.342  -2.457  1.00  0.00           H  
ATOM    511  HE2 PHE A  35     -16.196  -3.368  -0.662  1.00  0.00           H  
ATOM    512  HZ  PHE A  35     -17.994  -1.950  -1.625  1.00  0.00           H  
ATOM    513  N   PRO A  36     -13.543   3.217  -0.861  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.341   3.297  -1.679  1.00  0.00           C  
ATOM    515  C   PRO A  36     -10.998   3.281  -0.944  1.00  0.00           C  
ATOM    516  O   PRO A  36     -10.893   3.563   0.252  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.498   4.592  -2.473  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -14.003   4.832  -2.515  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -14.394   4.367  -1.115  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -12.362   2.448  -2.344  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -12.080   5.385  -1.871  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -12.019   4.567  -3.451  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -14.257   5.877  -2.694  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -14.465   4.188  -3.265  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -14.182   5.145  -0.380  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -15.456   4.117  -1.093  1.00  0.00           H  
ATOM    527  N   HIS A  37      -9.941   2.939  -1.680  1.00  0.00           N  
ATOM    528  CA  HIS A  37      -8.596   2.861  -1.144  1.00  0.00           C  
ATOM    529  C   HIS A  37      -7.565   3.190  -2.218  1.00  0.00           C  
ATOM    530  O   HIS A  37      -7.879   3.290  -3.399  1.00  0.00           O  
ATOM    531  CB  HIS A  37      -8.334   1.443  -0.610  1.00  0.00           C  
ATOM    532  CG  HIS A  37      -9.258   0.918   0.468  1.00  0.00           C  
ATOM    533  ND1 HIS A  37      -9.426   1.418   1.769  1.00  0.00           N  
ATOM    534  CD2 HIS A  37      -9.936  -0.267   0.369  1.00  0.00           C  
ATOM    535  CE1 HIS A  37     -10.119   0.483   2.428  1.00  0.00           C  
ATOM    536  NE2 HIS A  37     -10.428  -0.535   1.617  1.00  0.00           N  
ATOM    537  H   HIS A  37     -10.062   2.720  -2.670  1.00  0.00           H  
ATOM    538  HA  HIS A  37      -8.484   3.608  -0.367  1.00  0.00           H  
ATOM    539  HB2 HIS A  37      -8.430   0.783  -1.470  1.00  0.00           H  
ATOM    540  HB3 HIS A  37      -7.301   1.322  -0.268  1.00  0.00           H  
ATOM    541  HD2 HIS A  37     -10.048  -0.906  -0.488  1.00  0.00           H  
ATOM    542  HE1 HIS A  37     -10.409   0.540   3.467  1.00  0.00           H  
ATOM    543  HE2 HIS A  37     -10.942  -1.370   1.888  1.00  0.00           H  
ATOM    544  N   ASN A  38      -6.322   3.346  -1.782  1.00  0.00           N  
ATOM    545  CA  ASN A  38      -5.144   3.587  -2.592  1.00  0.00           C  
ATOM    546  C   ASN A  38      -3.976   3.280  -1.660  1.00  0.00           C  
ATOM    547  O   ASN A  38      -4.207   2.969  -0.488  1.00  0.00           O  
ATOM    548  CB  ASN A  38      -5.103   5.019  -3.149  1.00  0.00           C  
ATOM    549  CG  ASN A  38      -4.830   6.084  -2.090  1.00  0.00           C  
ATOM    550  OD1 ASN A  38      -5.040   5.872  -0.900  1.00  0.00           O  
ATOM    551  ND2 ASN A  38      -4.360   7.250  -2.515  1.00  0.00           N  
ATOM    552  H   ASN A  38      -6.107   3.284  -0.792  1.00  0.00           H  
ATOM    553  HA  ASN A  38      -5.135   2.877  -3.420  1.00  0.00           H  
ATOM    554  HB2 ASN A  38      -4.299   5.070  -3.883  1.00  0.00           H  
ATOM    555  HB3 ASN A  38      -6.037   5.243  -3.661  1.00  0.00           H  
ATOM    556 HD21 ASN A  38      -4.201   7.430  -3.496  1.00  0.00           H  
ATOM    557 HD22 ASN A  38      -4.148   7.963  -1.819  1.00  0.00           H  
ATOM    558  N   VAL A  39      -2.745   3.359  -2.160  1.00  0.00           N  
ATOM    559  CA  VAL A  39      -1.558   3.104  -1.365  1.00  0.00           C  
ATOM    560  C   VAL A  39      -0.539   4.162  -1.748  1.00  0.00           C  
ATOM    561  O   VAL A  39      -0.051   4.160  -2.877  1.00  0.00           O  
ATOM    562  CB  VAL A  39      -1.033   1.681  -1.610  1.00  0.00           C  
ATOM    563  CG1 VAL A  39       0.142   1.385  -0.669  1.00  0.00           C  
ATOM    564  CG2 VAL A  39      -2.148   0.656  -1.375  1.00  0.00           C  
ATOM    565  H   VAL A  39      -2.601   3.609  -3.128  1.00  0.00           H  
ATOM    566  HA  VAL A  39      -1.783   3.204  -0.302  1.00  0.00           H  
ATOM    567  HB  VAL A  39      -0.686   1.583  -2.641  1.00  0.00           H  
ATOM    568 HG11 VAL A  39       0.521   0.382  -0.861  1.00  0.00           H  
ATOM    569 HG12 VAL A  39       0.955   2.092  -0.837  1.00  0.00           H  
ATOM    570 HG13 VAL A  39      -0.181   1.449   0.370  1.00  0.00           H  
ATOM    571 HG21 VAL A  39      -2.659   0.859  -0.435  1.00  0.00           H  
ATOM    572 HG22 VAL A  39      -2.870   0.680  -2.190  1.00  0.00           H  
ATOM    573 HG23 VAL A  39      -1.718  -0.337  -1.327  1.00  0.00           H  
ATOM    574  N   VAL A  40      -0.231   5.064  -0.819  1.00  0.00           N  
ATOM    575  CA  VAL A  40       0.725   6.133  -1.011  1.00  0.00           C  
ATOM    576  C   VAL A  40       1.844   5.879  -0.017  1.00  0.00           C  
ATOM    577  O   VAL A  40       1.575   5.583   1.148  1.00  0.00           O  
ATOM    578  CB  VAL A  40       0.060   7.505  -0.818  1.00  0.00           C  
ATOM    579  CG1 VAL A  40       1.084   8.630  -1.019  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -1.091   7.683  -1.816  1.00  0.00           C  
ATOM    581  H   VAL A  40      -0.670   5.011   0.095  1.00  0.00           H  
ATOM    582  HA  VAL A  40       1.138   6.086  -2.014  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -0.344   7.569   0.192  1.00  0.00           H  
ATOM    584 HG11 VAL A  40       1.572   8.527  -1.987  1.00  0.00           H  
ATOM    585 HG12 VAL A  40       0.588   9.599  -0.973  1.00  0.00           H  
ATOM    586 HG13 VAL A  40       1.843   8.592  -0.239  1.00  0.00           H  
ATOM    587 HG21 VAL A  40      -1.492   8.695  -1.747  1.00  0.00           H  
ATOM    588 HG22 VAL A  40      -0.742   7.508  -2.834  1.00  0.00           H  
ATOM    589 HG23 VAL A  40      -1.889   6.978  -1.585  1.00  0.00           H  
ATOM    590  N   PHE A  41       3.085   5.976  -0.482  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.258   5.748   0.339  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.738   7.074   0.911  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.719   8.096   0.225  1.00  0.00           O  
ATOM    594  CB  PHE A  41       5.331   5.053  -0.494  1.00  0.00           C  
ATOM    595  CG  PHE A  41       5.041   3.583  -0.721  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       4.271   3.166  -1.819  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       5.497   2.633   0.208  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       3.973   1.804  -1.998  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       5.263   1.264  -0.007  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       4.489   0.849  -1.105  1.00  0.00           C  
ATOM    601  H   PHE A  41       3.228   6.228  -1.456  1.00  0.00           H  
ATOM    602  HA  PHE A  41       4.011   5.081   1.162  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       5.448   5.575  -1.443  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       6.278   5.127   0.032  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       3.919   3.897  -2.528  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       5.968   2.966   1.121  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       3.366   1.490  -2.834  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       5.657   0.535   0.684  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       4.284  -0.200  -1.257  1.00  0.00           H  
ATOM    610  N   ASP A  42       5.173   7.062   2.172  1.00  0.00           N  
ATOM    611  CA  ASP A  42       5.668   8.255   2.830  1.00  0.00           C  
ATOM    612  C   ASP A  42       7.014   8.618   2.211  1.00  0.00           C  
ATOM    613  O   ASP A  42       8.018   7.983   2.510  1.00  0.00           O  
ATOM    614  CB  ASP A  42       5.795   8.011   4.340  1.00  0.00           C  
ATOM    615  CG  ASP A  42       6.397   9.199   5.095  1.00  0.00           C  
ATOM    616  OD1 ASP A  42       6.656  10.244   4.455  1.00  0.00           O  
ATOM    617  OD2 ASP A  42       6.580   9.040   6.320  1.00  0.00           O  
ATOM    618  H   ASP A  42       5.171   6.186   2.686  1.00  0.00           H  
ATOM    619  HA  ASP A  42       4.965   9.075   2.678  1.00  0.00           H  
ATOM    620  HB2 ASP A  42       4.810   7.798   4.755  1.00  0.00           H  
ATOM    621  HB3 ASP A  42       6.440   7.148   4.501  1.00  0.00           H  
ATOM    622  N   GLU A  43       7.032   9.648   1.367  1.00  0.00           N  
ATOM    623  CA  GLU A  43       8.234  10.152   0.717  1.00  0.00           C  
ATOM    624  C   GLU A  43       9.408  10.357   1.686  1.00  0.00           C  
ATOM    625  O   GLU A  43      10.560  10.194   1.294  1.00  0.00           O  
ATOM    626  CB  GLU A  43       7.954  11.417  -0.125  1.00  0.00           C  
ATOM    627  CG  GLU A  43       6.477  11.808  -0.332  1.00  0.00           C  
ATOM    628  CD  GLU A  43       5.817  12.401   0.913  1.00  0.00           C  
ATOM    629  OE1 GLU A  43       6.075  13.593   1.186  1.00  0.00           O  
ATOM    630  OE2 GLU A  43       5.067  11.638   1.561  1.00  0.00           O  
ATOM    631  H   GLU A  43       6.147  10.097   1.177  1.00  0.00           H  
ATOM    632  HA  GLU A  43       8.541   9.369   0.024  1.00  0.00           H  
ATOM    633  HB2 GLU A  43       8.451  12.270   0.344  1.00  0.00           H  
ATOM    634  HB3 GLU A  43       8.417  11.277  -1.102  1.00  0.00           H  
ATOM    635  HG2 GLU A  43       6.442  12.577  -1.105  1.00  0.00           H  
ATOM    636  HG3 GLU A  43       5.906  10.953  -0.698  1.00  0.00           H  
ATOM    637  N   ASP A  44       9.119  10.714   2.943  1.00  0.00           N  
ATOM    638  CA  ASP A  44      10.132  10.966   3.961  1.00  0.00           C  
ATOM    639  C   ASP A  44      10.470   9.717   4.789  1.00  0.00           C  
ATOM    640  O   ASP A  44      11.219   9.828   5.758  1.00  0.00           O  
ATOM    641  CB  ASP A  44       9.655  12.110   4.869  1.00  0.00           C  
ATOM    642  CG  ASP A  44       9.454  13.408   4.093  1.00  0.00           C  
ATOM    643  OD1 ASP A  44       8.322  13.601   3.599  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      10.435  14.176   4.002  1.00  0.00           O  
ATOM    645  H   ASP A  44       8.146  10.816   3.208  1.00  0.00           H  
ATOM    646  HA  ASP A  44      11.058  11.293   3.486  1.00  0.00           H  
ATOM    647  HB2 ASP A  44       8.723  11.832   5.362  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      10.407  12.291   5.640  1.00  0.00           H  
ATOM    649  N   GLU A  45       9.939   8.538   4.440  1.00  0.00           N  
ATOM    650  CA  GLU A  45      10.185   7.297   5.169  1.00  0.00           C  
ATOM    651  C   GLU A  45      10.105   6.086   4.224  1.00  0.00           C  
ATOM    652  O   GLU A  45       9.258   5.198   4.365  1.00  0.00           O  
ATOM    653  CB  GLU A  45       9.253   7.227   6.389  1.00  0.00           C  
ATOM    654  CG  GLU A  45       9.782   6.286   7.479  1.00  0.00           C  
ATOM    655  CD  GLU A  45       9.014   6.467   8.785  1.00  0.00           C  
ATOM    656  OE1 GLU A  45       7.887   5.931   8.857  1.00  0.00           O  
ATOM    657  OE2 GLU A  45       9.563   7.141   9.683  1.00  0.00           O  
ATOM    658  H   GLU A  45       9.333   8.488   3.631  1.00  0.00           H  
ATOM    659  HA  GLU A  45      11.211   7.329   5.540  1.00  0.00           H  
ATOM    660  HB2 GLU A  45       9.188   8.223   6.832  1.00  0.00           H  
ATOM    661  HB3 GLU A  45       8.255   6.921   6.082  1.00  0.00           H  
ATOM    662  HG2 GLU A  45       9.698   5.250   7.145  1.00  0.00           H  
ATOM    663  HG3 GLU A  45      10.833   6.506   7.671  1.00  0.00           H  
ATOM    664  N   ILE A  46      11.034   6.081   3.264  1.00  0.00           N  
ATOM    665  CA  ILE A  46      11.278   5.073   2.242  1.00  0.00           C  
ATOM    666  C   ILE A  46      12.748   5.233   1.842  1.00  0.00           C  
ATOM    667  O   ILE A  46      13.291   6.320   2.051  1.00  0.00           O  
ATOM    668  CB  ILE A  46      10.390   5.293   0.997  1.00  0.00           C  
ATOM    669  CG1 ILE A  46      10.512   6.722   0.431  1.00  0.00           C  
ATOM    670  CG2 ILE A  46       8.932   4.920   1.262  1.00  0.00           C  
ATOM    671  CD1 ILE A  46       9.735   6.902  -0.875  1.00  0.00           C  
ATOM    672  H   ILE A  46      11.679   6.862   3.220  1.00  0.00           H  
ATOM    673  HA  ILE A  46      11.109   4.082   2.659  1.00  0.00           H  
ATOM    674  HB  ILE A  46      10.741   4.611   0.223  1.00  0.00           H  
ATOM    675 HG12 ILE A  46      10.154   7.449   1.158  1.00  0.00           H  
ATOM    676 HG13 ILE A  46      11.556   6.942   0.213  1.00  0.00           H  
ATOM    677 HG21 ILE A  46       8.442   5.651   1.898  1.00  0.00           H  
ATOM    678 HG22 ILE A  46       8.410   4.856   0.313  1.00  0.00           H  
ATOM    679 HG23 ILE A  46       8.878   3.947   1.734  1.00  0.00           H  
ATOM    680 HD11 ILE A  46      10.015   7.854  -1.325  1.00  0.00           H  
ATOM    681 HD12 ILE A  46       9.983   6.099  -1.570  1.00  0.00           H  
ATOM    682 HD13 ILE A  46       8.662   6.904  -0.684  1.00  0.00           H  
ATOM    683  N   PRO A  47      13.404   4.212   1.264  1.00  0.00           N  
ATOM    684  CA  PRO A  47      14.761   4.349   0.751  1.00  0.00           C  
ATOM    685  C   PRO A  47      14.787   5.504  -0.264  1.00  0.00           C  
ATOM    686  O   PRO A  47      14.218   5.378  -1.345  1.00  0.00           O  
ATOM    687  CB  PRO A  47      15.099   3.001   0.098  1.00  0.00           C  
ATOM    688  CG  PRO A  47      14.145   2.022   0.779  1.00  0.00           C  
ATOM    689  CD  PRO A  47      12.898   2.873   1.018  1.00  0.00           C  
ATOM    690  HA  PRO A  47      15.440   4.534   1.584  1.00  0.00           H  
ATOM    691  HB2 PRO A  47      14.867   3.012  -0.967  1.00  0.00           H  
ATOM    692  HB3 PRO A  47      16.143   2.722   0.246  1.00  0.00           H  
ATOM    693  HG2 PRO A  47      13.949   1.142   0.166  1.00  0.00           H  
ATOM    694  HG3 PRO A  47      14.566   1.722   1.739  1.00  0.00           H  
ATOM    695  HD2 PRO A  47      12.271   2.887   0.130  1.00  0.00           H  
ATOM    696  HD3 PRO A  47      12.345   2.464   1.864  1.00  0.00           H  
ATOM    697  N   ALA A  48      15.425   6.624   0.098  1.00  0.00           N  
ATOM    698  CA  ALA A  48      15.529   7.864  -0.676  1.00  0.00           C  
ATOM    699  C   ALA A  48      15.594   7.696  -2.198  1.00  0.00           C  
ATOM    700  O   ALA A  48      14.938   8.434  -2.929  1.00  0.00           O  
ATOM    701  CB  ALA A  48      16.740   8.660  -0.178  1.00  0.00           C  
ATOM    702  H   ALA A  48      15.857   6.627   1.008  1.00  0.00           H  
ATOM    703  HA  ALA A  48      14.637   8.451  -0.454  1.00  0.00           H  
ATOM    704  HB1 ALA A  48      16.643   8.858   0.889  1.00  0.00           H  
ATOM    705  HB2 ALA A  48      17.658   8.099  -0.360  1.00  0.00           H  
ATOM    706  HB3 ALA A  48      16.793   9.612  -0.710  1.00  0.00           H  
ATOM    707  N   GLY A  49      16.393   6.743  -2.681  1.00  0.00           N  
ATOM    708  CA  GLY A  49      16.561   6.497  -4.107  1.00  0.00           C  
ATOM    709  C   GLY A  49      15.253   6.164  -4.835  1.00  0.00           C  
ATOM    710  O   GLY A  49      15.123   6.453  -6.022  1.00  0.00           O  
ATOM    711  H   GLY A  49      16.901   6.169  -2.027  1.00  0.00           H  
ATOM    712  HA2 GLY A  49      17.010   7.378  -4.569  1.00  0.00           H  
ATOM    713  HA3 GLY A  49      17.244   5.657  -4.233  1.00  0.00           H  
ATOM    714  N   VAL A  50      14.287   5.548  -4.147  1.00  0.00           N  
ATOM    715  CA  VAL A  50      13.028   5.149  -4.752  1.00  0.00           C  
ATOM    716  C   VAL A  50      12.043   6.319  -4.749  1.00  0.00           C  
ATOM    717  O   VAL A  50      11.503   6.681  -3.705  1.00  0.00           O  
ATOM    718  CB  VAL A  50      12.448   3.918  -4.034  1.00  0.00           C  
ATOM    719  CG1 VAL A  50      11.196   3.435  -4.776  1.00  0.00           C  
ATOM    720  CG2 VAL A  50      13.464   2.771  -3.996  1.00  0.00           C  
ATOM    721  H   VAL A  50      14.420   5.352  -3.161  1.00  0.00           H  
ATOM    722  HA  VAL A  50      13.217   4.849  -5.785  1.00  0.00           H  
ATOM    723  HB  VAL A  50      12.179   4.178  -3.009  1.00  0.00           H  
ATOM    724 HG11 VAL A  50      10.406   4.185  -4.719  1.00  0.00           H  
ATOM    725 HG12 VAL A  50      11.429   3.240  -5.823  1.00  0.00           H  
ATOM    726 HG13 VAL A  50      10.834   2.512  -4.326  1.00  0.00           H  
ATOM    727 HG21 VAL A  50      14.339   3.048  -3.410  1.00  0.00           H  
ATOM    728 HG22 VAL A  50      13.005   1.898  -3.534  1.00  0.00           H  
ATOM    729 HG23 VAL A  50      13.777   2.513  -5.009  1.00  0.00           H  
ATOM    730  N   ASP A  51      11.793   6.901  -5.924  1.00  0.00           N  
ATOM    731  CA  ASP A  51      10.837   7.986  -6.081  1.00  0.00           C  
ATOM    732  C   ASP A  51       9.448   7.514  -5.631  1.00  0.00           C  
ATOM    733  O   ASP A  51       8.865   6.622  -6.244  1.00  0.00           O  
ATOM    734  CB  ASP A  51      10.823   8.439  -7.549  1.00  0.00           C  
ATOM    735  CG  ASP A  51       9.689   9.410  -7.882  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       9.120  10.005  -6.940  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       9.397   9.522  -9.091  1.00  0.00           O  
ATOM    738  H   ASP A  51      12.285   6.568  -6.738  1.00  0.00           H  
ATOM    739  HA  ASP A  51      11.161   8.827  -5.465  1.00  0.00           H  
ATOM    740  HB2 ASP A  51      11.773   8.918  -7.787  1.00  0.00           H  
ATOM    741  HB3 ASP A  51      10.706   7.562  -8.183  1.00  0.00           H  
ATOM    742  N   ALA A  52       8.921   8.135  -4.573  1.00  0.00           N  
ATOM    743  CA  ALA A  52       7.617   7.845  -3.992  1.00  0.00           C  
ATOM    744  C   ALA A  52       6.527   7.740  -5.056  1.00  0.00           C  
ATOM    745  O   ALA A  52       5.663   6.872  -4.968  1.00  0.00           O  
ATOM    746  CB  ALA A  52       7.250   8.922  -2.970  1.00  0.00           C  
ATOM    747  H   ALA A  52       9.473   8.858  -4.147  1.00  0.00           H  
ATOM    748  HA  ALA A  52       7.688   6.899  -3.457  1.00  0.00           H  
ATOM    749  HB1 ALA A  52       6.309   8.655  -2.484  1.00  0.00           H  
ATOM    750  HB2 ALA A  52       8.028   8.990  -2.214  1.00  0.00           H  
ATOM    751  HB3 ALA A  52       7.139   9.890  -3.459  1.00  0.00           H  
ATOM    752  N   VAL A  53       6.565   8.620  -6.060  1.00  0.00           N  
ATOM    753  CA  VAL A  53       5.575   8.647  -7.130  1.00  0.00           C  
ATOM    754  C   VAL A  53       5.545   7.326  -7.912  1.00  0.00           C  
ATOM    755  O   VAL A  53       4.501   6.960  -8.441  1.00  0.00           O  
ATOM    756  CB  VAL A  53       5.821   9.863  -8.045  1.00  0.00           C  
ATOM    757  CG1 VAL A  53       4.764   9.958  -9.156  1.00  0.00           C  
ATOM    758  CG2 VAL A  53       5.784  11.171  -7.242  1.00  0.00           C  
ATOM    759  H   VAL A  53       7.314   9.299  -6.081  1.00  0.00           H  
ATOM    760  HA  VAL A  53       4.593   8.772  -6.669  1.00  0.00           H  
ATOM    761  HB  VAL A  53       6.798   9.768  -8.518  1.00  0.00           H  
ATOM    762 HG11 VAL A  53       4.910  10.875  -9.728  1.00  0.00           H  
ATOM    763 HG12 VAL A  53       4.851   9.117  -9.843  1.00  0.00           H  
ATOM    764 HG13 VAL A  53       3.764   9.966  -8.722  1.00  0.00           H  
ATOM    765 HG21 VAL A  53       4.821  11.271  -6.739  1.00  0.00           H  
ATOM    766 HG22 VAL A  53       6.579  11.198  -6.498  1.00  0.00           H  
ATOM    767 HG23 VAL A  53       5.921  12.020  -7.913  1.00  0.00           H  
ATOM    768  N   LYS A  54       6.668   6.603  -7.992  1.00  0.00           N  
ATOM    769  CA  LYS A  54       6.708   5.348  -8.740  1.00  0.00           C  
ATOM    770  C   LYS A  54       6.036   4.228  -7.947  1.00  0.00           C  
ATOM    771  O   LYS A  54       5.303   3.415  -8.503  1.00  0.00           O  
ATOM    772  CB  LYS A  54       8.155   4.967  -9.079  1.00  0.00           C  
ATOM    773  CG  LYS A  54       8.790   5.987 -10.029  1.00  0.00           C  
ATOM    774  CD  LYS A  54      10.226   5.564 -10.360  1.00  0.00           C  
ATOM    775  CE  LYS A  54      10.896   6.596 -11.273  1.00  0.00           C  
ATOM    776  NZ  LYS A  54      12.282   6.208 -11.582  1.00  0.00           N  
ATOM    777  H   LYS A  54       7.508   6.917  -7.514  1.00  0.00           H  
ATOM    778  HA  LYS A  54       6.164   5.464  -9.679  1.00  0.00           H  
ATOM    779  HB2 LYS A  54       8.743   4.890  -8.165  1.00  0.00           H  
ATOM    780  HB3 LYS A  54       8.148   3.992  -9.568  1.00  0.00           H  
ATOM    781  HG2 LYS A  54       8.204   6.038 -10.948  1.00  0.00           H  
ATOM    782  HG3 LYS A  54       8.792   6.970  -9.562  1.00  0.00           H  
ATOM    783  HD2 LYS A  54      10.801   5.472  -9.436  1.00  0.00           H  
ATOM    784  HD3 LYS A  54      10.212   4.595 -10.860  1.00  0.00           H  
ATOM    785  HE2 LYS A  54      10.336   6.674 -12.207  1.00  0.00           H  
ATOM    786  HE3 LYS A  54      10.903   7.572 -10.787  1.00  0.00           H  
ATOM    787  HZ1 LYS A  54      12.819   6.149 -10.728  1.00  0.00           H  
ATOM    788  HZ2 LYS A  54      12.290   5.311 -12.045  1.00  0.00           H  
ATOM    789  HZ3 LYS A  54      12.699   6.900 -12.189  1.00  0.00           H  
ATOM    790  N   ILE A  55       6.303   4.179  -6.642  1.00  0.00           N  
ATOM    791  CA  ILE A  55       5.753   3.155  -5.765  1.00  0.00           C  
ATOM    792  C   ILE A  55       4.305   3.441  -5.364  1.00  0.00           C  
ATOM    793  O   ILE A  55       3.522   2.513  -5.168  1.00  0.00           O  
ATOM    794  CB  ILE A  55       6.656   2.901  -4.562  1.00  0.00           C  
ATOM    795  CG1 ILE A  55       7.017   4.198  -3.835  1.00  0.00           C  
ATOM    796  CG2 ILE A  55       7.918   2.152  -5.001  1.00  0.00           C  
ATOM    797  CD1 ILE A  55       7.813   3.849  -2.592  1.00  0.00           C  
ATOM    798  H   ILE A  55       6.914   4.888  -6.259  1.00  0.00           H  
ATOM    799  HA  ILE A  55       5.766   2.201  -6.269  1.00  0.00           H  
ATOM    800  HB  ILE A  55       6.113   2.244  -3.882  1.00  0.00           H  
ATOM    801 HG12 ILE A  55       7.627   4.847  -4.461  1.00  0.00           H  
ATOM    802 HG13 ILE A  55       6.107   4.715  -3.539  1.00  0.00           H  
ATOM    803 HG21 ILE A  55       8.538   2.795  -5.622  1.00  0.00           H  
ATOM    804 HG22 ILE A  55       8.474   1.834  -4.122  1.00  0.00           H  
ATOM    805 HG23 ILE A  55       7.647   1.258  -5.563  1.00  0.00           H  
ATOM    806 HD11 ILE A  55       7.821   4.700  -1.918  1.00  0.00           H  
ATOM    807 HD12 ILE A  55       7.340   2.986  -2.128  1.00  0.00           H  
ATOM    808 HD13 ILE A  55       8.831   3.603  -2.879  1.00  0.00           H  
ATOM    809  N   SER A  56       3.936   4.713  -5.229  1.00  0.00           N  
ATOM    810  CA  SER A  56       2.600   5.112  -4.817  1.00  0.00           C  
ATOM    811  C   SER A  56       1.586   5.016  -5.951  1.00  0.00           C  
ATOM    812  O   SER A  56       1.888   5.360  -7.091  1.00  0.00           O  
ATOM    813  CB  SER A  56       2.644   6.551  -4.304  1.00  0.00           C  
ATOM    814  OG  SER A  56       3.559   6.642  -3.226  1.00  0.00           O  
ATOM    815  H   SER A  56       4.616   5.441  -5.416  1.00  0.00           H  
ATOM    816  HA  SER A  56       2.274   4.479  -3.994  1.00  0.00           H  
ATOM    817  HB2 SER A  56       2.955   7.207  -5.117  1.00  0.00           H  
ATOM    818  HB3 SER A  56       1.644   6.859  -3.997  1.00  0.00           H  
ATOM    819  HG  SER A  56       4.446   6.651  -3.612  1.00  0.00           H  
ATOM    820  N   MET A  57       0.369   4.581  -5.619  1.00  0.00           N  
ATOM    821  CA  MET A  57      -0.748   4.528  -6.545  1.00  0.00           C  
ATOM    822  C   MET A  57      -0.948   5.970  -7.033  1.00  0.00           C  
ATOM    823  O   MET A  57      -1.163   6.829  -6.177  1.00  0.00           O  
ATOM    824  CB  MET A  57      -1.977   4.021  -5.771  1.00  0.00           C  
ATOM    825  CG  MET A  57      -3.298   4.079  -6.552  1.00  0.00           C  
ATOM    826  SD  MET A  57      -3.384   3.070  -8.050  1.00  0.00           S  
ATOM    827  CE  MET A  57      -5.120   3.324  -8.477  1.00  0.00           C  
ATOM    828  H   MET A  57       0.201   4.301  -4.659  1.00  0.00           H  
ATOM    829  HA  MET A  57      -0.524   3.834  -7.352  1.00  0.00           H  
ATOM    830  HB2 MET A  57      -1.800   2.990  -5.461  1.00  0.00           H  
ATOM    831  HB3 MET A  57      -2.097   4.633  -4.876  1.00  0.00           H  
ATOM    832  HG2 MET A  57      -4.085   3.720  -5.891  1.00  0.00           H  
ATOM    833  HG3 MET A  57      -3.527   5.111  -6.822  1.00  0.00           H  
ATOM    834  HE1 MET A  57      -5.750   2.952  -7.671  1.00  0.00           H  
ATOM    835  HE2 MET A  57      -5.304   4.385  -8.627  1.00  0.00           H  
ATOM    836  HE3 MET A  57      -5.343   2.780  -9.394  1.00  0.00           H  
ATOM    837  N   PRO A  58      -0.869   6.260  -8.346  1.00  0.00           N  
ATOM    838  CA  PRO A  58      -1.046   7.601  -8.889  1.00  0.00           C  
ATOM    839  C   PRO A  58      -2.284   8.274  -8.291  1.00  0.00           C  
ATOM    840  O   PRO A  58      -3.403   7.942  -8.662  1.00  0.00           O  
ATOM    841  CB  PRO A  58      -1.140   7.419 -10.409  1.00  0.00           C  
ATOM    842  CG  PRO A  58      -0.280   6.180 -10.647  1.00  0.00           C  
ATOM    843  CD  PRO A  58      -0.582   5.319  -9.420  1.00  0.00           C  
ATOM    844  HA  PRO A  58      -0.149   8.180  -8.662  1.00  0.00           H  
ATOM    845  HB2 PRO A  58      -2.163   7.192 -10.711  1.00  0.00           H  
ATOM    846  HB3 PRO A  58      -0.774   8.292 -10.951  1.00  0.00           H  
ATOM    847  HG2 PRO A  58      -0.528   5.672 -11.581  1.00  0.00           H  
ATOM    848  HG3 PRO A  58       0.774   6.462 -10.639  1.00  0.00           H  
ATOM    849  HD2 PRO A  58      -1.463   4.705  -9.609  1.00  0.00           H  
ATOM    850  HD3 PRO A  58       0.283   4.690  -9.205  1.00  0.00           H  
ATOM    851  N   GLU A  59      -2.068   9.206  -7.358  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -3.074   9.918  -6.577  1.00  0.00           C  
ATOM    853  C   GLU A  59      -4.291  10.401  -7.375  1.00  0.00           C  
ATOM    854  O   GLU A  59      -5.376  10.534  -6.811  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -2.412  11.069  -5.800  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -1.470  10.598  -4.669  1.00  0.00           C  
ATOM    857  CD  GLU A  59      -0.107  10.055  -5.109  1.00  0.00           C  
ATOM    858  OE1 GLU A  59       0.241  10.252  -6.295  1.00  0.00           O  
ATOM    859  OE2 GLU A  59       0.571   9.457  -4.248  1.00  0.00           O  
ATOM    860  H   GLU A  59      -1.104   9.425  -7.152  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -3.460   9.204  -5.847  1.00  0.00           H  
ATOM    862  HB2 GLU A  59      -1.892  11.740  -6.485  1.00  0.00           H  
ATOM    863  HB3 GLU A  59      -3.215  11.640  -5.327  1.00  0.00           H  
ATOM    864  HG2 GLU A  59      -1.275  11.451  -4.016  1.00  0.00           H  
ATOM    865  HG3 GLU A  59      -1.975   9.831  -4.082  1.00  0.00           H  
ATOM    866  N   GLU A  60      -4.122  10.666  -8.673  1.00  0.00           N  
ATOM    867  CA  GLU A  60      -5.202  11.097  -9.544  1.00  0.00           C  
ATOM    868  C   GLU A  60      -6.342  10.067  -9.552  1.00  0.00           C  
ATOM    869  O   GLU A  60      -7.513  10.435  -9.632  1.00  0.00           O  
ATOM    870  CB  GLU A  60      -4.632  11.346 -10.949  1.00  0.00           C  
ATOM    871  CG  GLU A  60      -5.628  12.089 -11.848  1.00  0.00           C  
ATOM    872  CD  GLU A  60      -5.036  12.379 -13.224  1.00  0.00           C  
ATOM    873  OE1 GLU A  60      -4.264  13.358 -13.313  1.00  0.00           O  
ATOM    874  OE2 GLU A  60      -5.354  11.609 -14.155  1.00  0.00           O  
ATOM    875  H   GLU A  60      -3.204  10.544  -9.066  1.00  0.00           H  
ATOM    876  HA  GLU A  60      -5.594  12.030  -9.145  1.00  0.00           H  
ATOM    877  HB2 GLU A  60      -3.732  11.960 -10.867  1.00  0.00           H  
ATOM    878  HB3 GLU A  60      -4.367  10.393 -11.411  1.00  0.00           H  
ATOM    879  HG2 GLU A  60      -6.530  11.491 -11.973  1.00  0.00           H  
ATOM    880  HG3 GLU A  60      -5.901  13.035 -11.380  1.00  0.00           H  
ATOM    881  N   GLU A  61      -5.993   8.781  -9.467  1.00  0.00           N  
ATOM    882  CA  GLU A  61      -6.903   7.657  -9.460  1.00  0.00           C  
ATOM    883  C   GLU A  61      -6.778   6.909  -8.129  1.00  0.00           C  
ATOM    884  O   GLU A  61      -5.776   7.000  -7.425  1.00  0.00           O  
ATOM    885  CB  GLU A  61      -6.600   6.752 -10.660  1.00  0.00           C  
ATOM    886  CG  GLU A  61      -5.103   6.511 -10.889  1.00  0.00           C  
ATOM    887  CD  GLU A  61      -4.857   5.472 -11.976  1.00  0.00           C  
ATOM    888  OE1 GLU A  61      -4.854   5.876 -13.158  1.00  0.00           O  
ATOM    889  OE2 GLU A  61      -4.684   4.291 -11.604  1.00  0.00           O  
ATOM    890  H   GLU A  61      -5.016   8.532  -9.383  1.00  0.00           H  
ATOM    891  HA  GLU A  61      -7.934   8.003  -9.549  1.00  0.00           H  
ATOM    892  HB2 GLU A  61      -7.079   5.797 -10.480  1.00  0.00           H  
ATOM    893  HB3 GLU A  61      -7.026   7.199 -11.562  1.00  0.00           H  
ATOM    894  HG2 GLU A  61      -4.631   7.443 -11.192  1.00  0.00           H  
ATOM    895  HG3 GLU A  61      -4.637   6.164  -9.969  1.00  0.00           H  
ATOM    896  N   LEU A  62      -7.820   6.154  -7.785  1.00  0.00           N  
ATOM    897  CA  LEU A  62      -7.901   5.378  -6.560  1.00  0.00           C  
ATOM    898  C   LEU A  62      -8.676   4.100  -6.865  1.00  0.00           C  
ATOM    899  O   LEU A  62      -9.431   4.043  -7.833  1.00  0.00           O  
ATOM    900  CB  LEU A  62      -8.623   6.167  -5.451  1.00  0.00           C  
ATOM    901  CG  LEU A  62      -7.864   7.408  -4.945  1.00  0.00           C  
ATOM    902  CD1 LEU A  62      -8.323   8.693  -5.651  1.00  0.00           C  
ATOM    903  CD2 LEU A  62      -8.104   7.585  -3.441  1.00  0.00           C  
ATOM    904  H   LEU A  62      -8.609   6.097  -8.413  1.00  0.00           H  
ATOM    905  HA  LEU A  62      -6.902   5.100  -6.219  1.00  0.00           H  
ATOM    906  HB2 LEU A  62      -9.618   6.457  -5.791  1.00  0.00           H  
ATOM    907  HB3 LEU A  62      -8.752   5.486  -4.612  1.00  0.00           H  
ATOM    908  HG  LEU A  62      -6.792   7.273  -5.091  1.00  0.00           H  
ATOM    909 HD11 LEU A  62      -8.210   8.617  -6.729  1.00  0.00           H  
ATOM    910 HD12 LEU A  62      -9.371   8.890  -5.424  1.00  0.00           H  
ATOM    911 HD13 LEU A  62      -7.722   9.533  -5.303  1.00  0.00           H  
ATOM    912 HD21 LEU A  62      -7.559   8.457  -3.082  1.00  0.00           H  
ATOM    913 HD22 LEU A  62      -9.170   7.723  -3.253  1.00  0.00           H  
ATOM    914 HD23 LEU A  62      -7.756   6.707  -2.899  1.00  0.00           H  
ATOM    915  N   LEU A  63      -8.504   3.084  -6.019  1.00  0.00           N  
ATOM    916  CA  LEU A  63      -9.207   1.823  -6.131  1.00  0.00           C  
ATOM    917  C   LEU A  63     -10.590   2.105  -5.541  1.00  0.00           C  
ATOM    918  O   LEU A  63     -10.765   2.084  -4.319  1.00  0.00           O  
ATOM    919  CB  LEU A  63      -8.467   0.722  -5.361  1.00  0.00           C  
ATOM    920  CG  LEU A  63      -6.996   0.518  -5.751  1.00  0.00           C  
ATOM    921  CD1 LEU A  63      -6.428  -0.558  -4.819  1.00  0.00           C  
ATOM    922  CD2 LEU A  63      -6.839   0.072  -7.209  1.00  0.00           C  
ATOM    923  H   LEU A  63      -7.880   3.193  -5.228  1.00  0.00           H  
ATOM    924  HA  LEU A  63      -9.294   1.511  -7.171  1.00  0.00           H  
ATOM    925  HB2 LEU A  63      -8.498   0.951  -4.297  1.00  0.00           H  
ATOM    926  HB3 LEU A  63      -8.992  -0.216  -5.532  1.00  0.00           H  
ATOM    927  HG  LEU A  63      -6.437   1.441  -5.596  1.00  0.00           H  
ATOM    928 HD11 LEU A  63      -6.499  -0.223  -3.785  1.00  0.00           H  
ATOM    929 HD12 LEU A  63      -6.995  -1.482  -4.934  1.00  0.00           H  
ATOM    930 HD13 LEU A  63      -5.384  -0.753  -5.053  1.00  0.00           H  
ATOM    931 HD21 LEU A  63      -7.345  -0.879  -7.365  1.00  0.00           H  
ATOM    932 HD22 LEU A  63      -7.250   0.819  -7.887  1.00  0.00           H  
ATOM    933 HD23 LEU A  63      -5.784  -0.055  -7.447  1.00  0.00           H  
ATOM    934  N   ASN A  64     -11.559   2.405  -6.405  1.00  0.00           N  
ATOM    935  CA  ASN A  64     -12.918   2.759  -6.019  1.00  0.00           C  
ATOM    936  C   ASN A  64     -13.788   1.546  -5.687  1.00  0.00           C  
ATOM    937  O   ASN A  64     -14.324   1.462  -4.585  1.00  0.00           O  
ATOM    938  CB  ASN A  64     -13.561   3.666  -7.082  1.00  0.00           C  
ATOM    939  CG  ASN A  64     -13.675   3.034  -8.470  1.00  0.00           C  
ATOM    940  OD1 ASN A  64     -12.981   2.068  -8.782  1.00  0.00           O  
ATOM    941  ND2 ASN A  64     -14.549   3.564  -9.317  1.00  0.00           N  
ATOM    942  H   ASN A  64     -11.341   2.402  -7.396  1.00  0.00           H  
ATOM    943  HA  ASN A  64     -12.864   3.358  -5.113  1.00  0.00           H  
ATOM    944  HB2 ASN A  64     -14.559   3.941  -6.738  1.00  0.00           H  
ATOM    945  HB3 ASN A  64     -12.965   4.576  -7.173  1.00  0.00           H  
ATOM    946 HD21 ASN A  64     -15.114   4.355  -9.051  1.00  0.00           H  
ATOM    947 HD22 ASN A  64     -14.633   3.157 -10.236  1.00  0.00           H  
ATOM    948  N   ALA A  65     -13.949   0.621  -6.631  1.00  0.00           N  
ATOM    949  CA  ALA A  65     -14.800  -0.555  -6.493  1.00  0.00           C  
ATOM    950  C   ALA A  65     -14.116  -1.665  -5.682  1.00  0.00           C  
ATOM    951  O   ALA A  65     -12.890  -1.662  -5.558  1.00  0.00           O  
ATOM    952  CB  ALA A  65     -15.142  -1.026  -7.915  1.00  0.00           C  
ATOM    953  H   ALA A  65     -13.452   0.749  -7.504  1.00  0.00           H  
ATOM    954  HA  ALA A  65     -15.722  -0.261  -5.990  1.00  0.00           H  
ATOM    955  HB1 ALA A  65     -15.716  -1.951  -7.911  1.00  0.00           H  
ATOM    956  HB2 ALA A  65     -15.722  -0.254  -8.421  1.00  0.00           H  
ATOM    957  HB3 ALA A  65     -14.228  -1.202  -8.480  1.00  0.00           H  
ATOM    958  N   PRO A  66     -14.872  -2.628  -5.129  1.00  0.00           N  
ATOM    959  CA  PRO A  66     -14.292  -3.771  -4.435  1.00  0.00           C  
ATOM    960  C   PRO A  66     -13.494  -4.614  -5.434  1.00  0.00           C  
ATOM    961  O   PRO A  66     -13.674  -4.494  -6.645  1.00  0.00           O  
ATOM    962  CB  PRO A  66     -15.477  -4.572  -3.888  1.00  0.00           C  
ATOM    963  CG  PRO A  66     -16.623  -4.201  -4.827  1.00  0.00           C  
ATOM    964  CD  PRO A  66     -16.323  -2.742  -5.165  1.00  0.00           C  
ATOM    965  HA  PRO A  66     -13.650  -3.456  -3.614  1.00  0.00           H  
ATOM    966  HB2 PRO A  66     -15.292  -5.647  -3.870  1.00  0.00           H  
ATOM    967  HB3 PRO A  66     -15.715  -4.230  -2.883  1.00  0.00           H  
ATOM    968  HG2 PRO A  66     -16.556  -4.803  -5.735  1.00  0.00           H  
ATOM    969  HG3 PRO A  66     -17.602  -4.329  -4.361  1.00  0.00           H  
ATOM    970  HD2 PRO A  66     -16.771  -2.492  -6.123  1.00  0.00           H  
ATOM    971  HD3 PRO A  66     -16.740  -2.097  -4.391  1.00  0.00           H  
ATOM    972  N   GLY A  67     -12.601  -5.475  -4.946  1.00  0.00           N  
ATOM    973  CA  GLY A  67     -11.831  -6.365  -5.804  1.00  0.00           C  
ATOM    974  C   GLY A  67     -10.651  -5.686  -6.497  1.00  0.00           C  
ATOM    975  O   GLY A  67      -9.598  -6.308  -6.612  1.00  0.00           O  
ATOM    976  H   GLY A  67     -12.438  -5.530  -3.944  1.00  0.00           H  
ATOM    977  HA2 GLY A  67     -11.446  -7.174  -5.184  1.00  0.00           H  
ATOM    978  HA3 GLY A  67     -12.478  -6.801  -6.567  1.00  0.00           H  
ATOM    979  N   GLU A  68     -10.816  -4.442  -6.963  1.00  0.00           N  
ATOM    980  CA  GLU A  68      -9.779  -3.669  -7.642  1.00  0.00           C  
ATOM    981  C   GLU A  68      -8.414  -3.826  -6.956  1.00  0.00           C  
ATOM    982  O   GLU A  68      -8.312  -3.687  -5.736  1.00  0.00           O  
ATOM    983  CB  GLU A  68     -10.191  -2.191  -7.693  1.00  0.00           C  
ATOM    984  CG  GLU A  68     -11.485  -1.948  -8.485  1.00  0.00           C  
ATOM    985  CD  GLU A  68     -11.383  -2.355  -9.953  1.00  0.00           C  
ATOM    986  OE1 GLU A  68     -10.326  -2.066 -10.554  1.00  0.00           O  
ATOM    987  OE2 GLU A  68     -12.367  -2.947 -10.446  1.00  0.00           O  
ATOM    988  H   GLU A  68     -11.727  -4.017  -6.843  1.00  0.00           H  
ATOM    989  HA  GLU A  68      -9.698  -4.056  -8.657  1.00  0.00           H  
ATOM    990  HB2 GLU A  68     -10.331  -1.832  -6.673  1.00  0.00           H  
ATOM    991  HB3 GLU A  68      -9.388  -1.616  -8.154  1.00  0.00           H  
ATOM    992  HG2 GLU A  68     -12.309  -2.494  -8.026  1.00  0.00           H  
ATOM    993  HG3 GLU A  68     -11.718  -0.884  -8.446  1.00  0.00           H  
ATOM    994  N   THR A  69      -7.380  -4.131  -7.743  1.00  0.00           N  
ATOM    995  CA  THR A  69      -6.020  -4.366  -7.292  1.00  0.00           C  
ATOM    996  C   THR A  69      -5.059  -3.257  -7.731  1.00  0.00           C  
ATOM    997  O   THR A  69      -5.236  -2.654  -8.788  1.00  0.00           O  
ATOM    998  CB  THR A  69      -5.547  -5.691  -7.914  1.00  0.00           C  
ATOM    999  OG1 THR A  69      -5.957  -5.747  -9.268  1.00  0.00           O  
ATOM   1000  CG2 THR A  69      -6.134  -6.900  -7.188  1.00  0.00           C  
ATOM   1001  H   THR A  69      -7.506  -4.234  -8.740  1.00  0.00           H  
ATOM   1002  HA  THR A  69      -5.995  -4.463  -6.210  1.00  0.00           H  
ATOM   1003  HB  THR A  69      -4.459  -5.754  -7.856  1.00  0.00           H  
ATOM   1004  HG1 THR A  69      -5.658  -6.574  -9.654  1.00  0.00           H  
ATOM   1005 HG21 THR A  69      -7.220  -6.889  -7.268  1.00  0.00           H  
ATOM   1006 HG22 THR A  69      -5.754  -7.821  -7.631  1.00  0.00           H  
ATOM   1007 HG23 THR A  69      -5.843  -6.871  -6.139  1.00  0.00           H  
ATOM   1008  N   TYR A  70      -4.016  -3.024  -6.930  1.00  0.00           N  
ATOM   1009  CA  TYR A  70      -2.906  -2.132  -7.231  1.00  0.00           C  
ATOM   1010  C   TYR A  70      -1.654  -2.980  -7.044  1.00  0.00           C  
ATOM   1011  O   TYR A  70      -1.364  -3.395  -5.921  1.00  0.00           O  
ATOM   1012  CB  TYR A  70      -2.856  -0.904  -6.314  1.00  0.00           C  
ATOM   1013  CG  TYR A  70      -1.619  -0.056  -6.538  1.00  0.00           C  
ATOM   1014  CD1 TYR A  70      -1.335   0.421  -7.831  1.00  0.00           C  
ATOM   1015  CD2 TYR A  70      -0.694   0.156  -5.497  1.00  0.00           C  
ATOM   1016  CE1 TYR A  70      -0.124   1.079  -8.091  1.00  0.00           C  
ATOM   1017  CE2 TYR A  70       0.512   0.832  -5.755  1.00  0.00           C  
ATOM   1018  CZ  TYR A  70       0.804   1.274  -7.058  1.00  0.00           C  
ATOM   1019  OH  TYR A  70       1.978   1.902  -7.335  1.00  0.00           O  
ATOM   1020  H   TYR A  70      -3.968  -3.523  -6.046  1.00  0.00           H  
ATOM   1021  HA  TYR A  70      -2.970  -1.802  -8.269  1.00  0.00           H  
ATOM   1022  HB2 TYR A  70      -3.717  -0.275  -6.506  1.00  0.00           H  
ATOM   1023  HB3 TYR A  70      -2.903  -1.224  -5.277  1.00  0.00           H  
ATOM   1024  HD1 TYR A  70      -2.040   0.281  -8.636  1.00  0.00           H  
ATOM   1025  HD2 TYR A  70      -0.896  -0.210  -4.501  1.00  0.00           H  
ATOM   1026  HE1 TYR A  70       0.104   1.421  -9.089  1.00  0.00           H  
ATOM   1027  HE2 TYR A  70       1.218   0.992  -4.953  1.00  0.00           H  
ATOM   1028  HH  TYR A  70       2.539   2.004  -6.559  1.00  0.00           H  
ATOM   1029  N   VAL A  71      -0.931  -3.253  -8.131  1.00  0.00           N  
ATOM   1030  CA  VAL A  71       0.265  -4.074  -8.098  1.00  0.00           C  
ATOM   1031  C   VAL A  71       1.500  -3.173  -8.110  1.00  0.00           C  
ATOM   1032  O   VAL A  71       1.540  -2.208  -8.871  1.00  0.00           O  
ATOM   1033  CB  VAL A  71       0.269  -5.059  -9.279  1.00  0.00           C  
ATOM   1034  CG1 VAL A  71       1.415  -6.066  -9.112  1.00  0.00           C  
ATOM   1035  CG2 VAL A  71      -1.057  -5.830  -9.366  1.00  0.00           C  
ATOM   1036  H   VAL A  71      -1.213  -2.876  -9.023  1.00  0.00           H  
ATOM   1037  HA  VAL A  71       0.257  -4.665  -7.188  1.00  0.00           H  
ATOM   1038  HB  VAL A  71       0.411  -4.512 -10.213  1.00  0.00           H  
ATOM   1039 HG11 VAL A  71       2.378  -5.558  -9.168  1.00  0.00           H  
ATOM   1040 HG12 VAL A  71       1.331  -6.562  -8.145  1.00  0.00           H  
ATOM   1041 HG13 VAL A  71       1.374  -6.814  -9.905  1.00  0.00           H  
ATOM   1042 HG21 VAL A  71      -1.878  -5.156  -9.614  1.00  0.00           H  
ATOM   1043 HG22 VAL A  71      -0.993  -6.590 -10.144  1.00  0.00           H  
ATOM   1044 HG23 VAL A  71      -1.267  -6.312  -8.413  1.00  0.00           H  
ATOM   1045  N   VAL A  72       2.502  -3.483  -7.284  1.00  0.00           N  
ATOM   1046  CA  VAL A  72       3.749  -2.733  -7.220  1.00  0.00           C  
ATOM   1047  C   VAL A  72       4.865  -3.693  -6.811  1.00  0.00           C  
ATOM   1048  O   VAL A  72       4.654  -4.566  -5.973  1.00  0.00           O  
ATOM   1049  CB  VAL A  72       3.609  -1.514  -6.290  1.00  0.00           C  
ATOM   1050  CG1 VAL A  72       3.213  -1.896  -4.862  1.00  0.00           C  
ATOM   1051  CG2 VAL A  72       4.896  -0.683  -6.250  1.00  0.00           C  
ATOM   1052  H   VAL A  72       2.410  -4.288  -6.664  1.00  0.00           H  
ATOM   1053  HA  VAL A  72       3.978  -2.362  -8.221  1.00  0.00           H  
ATOM   1054  HB  VAL A  72       2.820  -0.877  -6.693  1.00  0.00           H  
ATOM   1055 HG11 VAL A  72       3.056  -0.984  -4.284  1.00  0.00           H  
ATOM   1056 HG12 VAL A  72       2.287  -2.470  -4.871  1.00  0.00           H  
ATOM   1057 HG13 VAL A  72       4.000  -2.481  -4.386  1.00  0.00           H  
ATOM   1058 HG21 VAL A  72       4.737   0.189  -5.617  1.00  0.00           H  
ATOM   1059 HG22 VAL A  72       5.720  -1.263  -5.835  1.00  0.00           H  
ATOM   1060 HG23 VAL A  72       5.155  -0.348  -7.255  1.00  0.00           H  
ATOM   1061  N   THR A  73       6.048  -3.540  -7.408  1.00  0.00           N  
ATOM   1062  CA  THR A  73       7.205  -4.385  -7.146  1.00  0.00           C  
ATOM   1063  C   THR A  73       8.261  -3.541  -6.440  1.00  0.00           C  
ATOM   1064  O   THR A  73       8.604  -2.473  -6.944  1.00  0.00           O  
ATOM   1065  CB  THR A  73       7.730  -4.937  -8.479  1.00  0.00           C  
ATOM   1066  OG1 THR A  73       6.664  -5.523  -9.201  1.00  0.00           O  
ATOM   1067  CG2 THR A  73       8.802  -6.004  -8.253  1.00  0.00           C  
ATOM   1068  H   THR A  73       6.171  -2.792  -8.076  1.00  0.00           H  
ATOM   1069  HA  THR A  73       6.930  -5.225  -6.511  1.00  0.00           H  
ATOM   1070  HB  THR A  73       8.156  -4.124  -9.071  1.00  0.00           H  
ATOM   1071  HG1 THR A  73       5.969  -4.870  -9.308  1.00  0.00           H  
ATOM   1072 HG21 THR A  73       9.664  -5.580  -7.737  1.00  0.00           H  
ATOM   1073 HG22 THR A  73       8.384  -6.811  -7.655  1.00  0.00           H  
ATOM   1074 HG23 THR A  73       9.128  -6.405  -9.214  1.00  0.00           H  
ATOM   1075  N   LEU A  74       8.770  -4.002  -5.292  1.00  0.00           N  
ATOM   1076  CA  LEU A  74       9.789  -3.283  -4.534  1.00  0.00           C  
ATOM   1077  C   LEU A  74      11.102  -4.061  -4.619  1.00  0.00           C  
ATOM   1078  O   LEU A  74      11.141  -5.247  -4.290  1.00  0.00           O  
ATOM   1079  CB  LEU A  74       9.359  -3.084  -3.077  1.00  0.00           C  
ATOM   1080  CG  LEU A  74       7.995  -2.402  -2.877  1.00  0.00           C  
ATOM   1081  CD1 LEU A  74       7.759  -2.198  -1.376  1.00  0.00           C  
ATOM   1082  CD2 LEU A  74       7.924  -1.037  -3.568  1.00  0.00           C  
ATOM   1083  H   LEU A  74       8.450  -4.892  -4.931  1.00  0.00           H  
ATOM   1084  HA  LEU A  74       9.956  -2.293  -4.959  1.00  0.00           H  
ATOM   1085  HB2 LEU A  74       9.345  -4.053  -2.575  1.00  0.00           H  
ATOM   1086  HB3 LEU A  74      10.118  -2.454  -2.619  1.00  0.00           H  
ATOM   1087  HG  LEU A  74       7.204  -3.042  -3.273  1.00  0.00           H  
ATOM   1088 HD11 LEU A  74       7.833  -3.151  -0.852  1.00  0.00           H  
ATOM   1089 HD12 LEU A  74       8.504  -1.514  -0.968  1.00  0.00           H  
ATOM   1090 HD13 LEU A  74       6.766  -1.780  -1.211  1.00  0.00           H  
ATOM   1091 HD21 LEU A  74       6.983  -0.544  -3.319  1.00  0.00           H  
ATOM   1092 HD22 LEU A  74       8.753  -0.413  -3.236  1.00  0.00           H  
ATOM   1093 HD23 LEU A  74       7.973  -1.154  -4.650  1.00  0.00           H  
ATOM   1094  N   ASP A  75      12.173  -3.403  -5.074  1.00  0.00           N  
ATOM   1095  CA  ASP A  75      13.491  -4.002  -5.252  1.00  0.00           C  
ATOM   1096  C   ASP A  75      14.494  -3.504  -4.212  1.00  0.00           C  
ATOM   1097  O   ASP A  75      15.203  -4.305  -3.605  1.00  0.00           O  
ATOM   1098  CB  ASP A  75      13.988  -3.719  -6.674  1.00  0.00           C  
ATOM   1099  CG  ASP A  75      13.193  -4.517  -7.704  1.00  0.00           C  
ATOM   1100  OD1 ASP A  75      12.144  -3.998  -8.141  1.00  0.00           O  
ATOM   1101  OD2 ASP A  75      13.644  -5.639  -8.021  1.00  0.00           O  
ATOM   1102  H   ASP A  75      12.059  -2.431  -5.319  1.00  0.00           H  
ATOM   1103  HA  ASP A  75      13.436  -5.085  -5.141  1.00  0.00           H  
ATOM   1104  HB2 ASP A  75      13.919  -2.654  -6.899  1.00  0.00           H  
ATOM   1105  HB3 ASP A  75      15.034  -4.019  -6.750  1.00  0.00           H  
ATOM   1106  N   THR A  76      14.575  -2.191  -3.994  1.00  0.00           N  
ATOM   1107  CA  THR A  76      15.538  -1.627  -3.062  1.00  0.00           C  
ATOM   1108  C   THR A  76      15.193  -2.064  -1.639  1.00  0.00           C  
ATOM   1109  O   THR A  76      14.049  -1.924  -1.212  1.00  0.00           O  
ATOM   1110  CB  THR A  76      15.502  -0.099  -3.198  1.00  0.00           C  
ATOM   1111  OG1 THR A  76      15.450   0.242  -4.570  1.00  0.00           O  
ATOM   1112  CG2 THR A  76      16.718   0.566  -2.550  1.00  0.00           C  
ATOM   1113  H   THR A  76      13.979  -1.545  -4.492  1.00  0.00           H  
ATOM   1114  HA  THR A  76      16.532  -1.983  -3.340  1.00  0.00           H  
ATOM   1115  HB  THR A  76      14.603   0.289  -2.717  1.00  0.00           H  
ATOM   1116  HG1 THR A  76      16.219  -0.124  -5.012  1.00  0.00           H  
ATOM   1117 HG21 THR A  76      17.639   0.199  -3.003  1.00  0.00           H  
ATOM   1118 HG22 THR A  76      16.658   1.646  -2.691  1.00  0.00           H  
ATOM   1119 HG23 THR A  76      16.733   0.354  -1.479  1.00  0.00           H  
ATOM   1120  N   LYS A  77      16.174  -2.605  -0.917  1.00  0.00           N  
ATOM   1121  CA  LYS A  77      15.986  -3.082   0.444  1.00  0.00           C  
ATOM   1122  C   LYS A  77      15.746  -1.904   1.396  1.00  0.00           C  
ATOM   1123  O   LYS A  77      16.167  -0.782   1.111  1.00  0.00           O  
ATOM   1124  CB  LYS A  77      17.207  -3.909   0.872  1.00  0.00           C  
ATOM   1125  CG  LYS A  77      17.351  -5.175   0.012  1.00  0.00           C  
ATOM   1126  CD  LYS A  77      18.686  -5.898   0.234  1.00  0.00           C  
ATOM   1127  CE  LYS A  77      18.856  -6.409   1.668  1.00  0.00           C  
ATOM   1128  NZ  LYS A  77      20.094  -7.195   1.805  1.00  0.00           N  
ATOM   1129  H   LYS A  77      17.091  -2.691  -1.325  1.00  0.00           H  
ATOM   1130  HA  LYS A  77      15.115  -3.733   0.460  1.00  0.00           H  
ATOM   1131  HB2 LYS A  77      18.104  -3.294   0.781  1.00  0.00           H  
ATOM   1132  HB3 LYS A  77      17.081  -4.198   1.915  1.00  0.00           H  
ATOM   1133  HG2 LYS A  77      16.522  -5.855   0.219  1.00  0.00           H  
ATOM   1134  HG3 LYS A  77      17.307  -4.912  -1.044  1.00  0.00           H  
ATOM   1135  HD2 LYS A  77      18.722  -6.748  -0.450  1.00  0.00           H  
ATOM   1136  HD3 LYS A  77      19.509  -5.225  -0.011  1.00  0.00           H  
ATOM   1137  HE2 LYS A  77      18.902  -5.569   2.363  1.00  0.00           H  
ATOM   1138  HE3 LYS A  77      18.010  -7.043   1.931  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  77      20.184  -7.524   2.757  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  77      20.065  -7.989   1.180  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  77      20.892  -6.619   1.577  1.00  0.00           H  
ATOM   1142  N   GLY A  78      15.078  -2.162   2.524  1.00  0.00           N  
ATOM   1143  CA  GLY A  78      14.779  -1.169   3.550  1.00  0.00           C  
ATOM   1144  C   GLY A  78      13.294  -1.166   3.907  1.00  0.00           C  
ATOM   1145  O   GLY A  78      12.505  -1.879   3.290  1.00  0.00           O  
ATOM   1146  H   GLY A  78      14.750  -3.111   2.681  1.00  0.00           H  
ATOM   1147  HA2 GLY A  78      15.354  -1.419   4.444  1.00  0.00           H  
ATOM   1148  HA3 GLY A  78      15.059  -0.165   3.231  1.00  0.00           H  
ATOM   1149  N   THR A  79      12.918  -0.361   4.904  1.00  0.00           N  
ATOM   1150  CA  THR A  79      11.558  -0.222   5.390  1.00  0.00           C  
ATOM   1151  C   THR A  79      10.900   0.970   4.709  1.00  0.00           C  
ATOM   1152  O   THR A  79      11.440   2.074   4.708  1.00  0.00           O  
ATOM   1153  CB  THR A  79      11.550  -0.106   6.919  1.00  0.00           C  
ATOM   1154  OG1 THR A  79      12.174  -1.254   7.461  1.00  0.00           O  
ATOM   1155  CG2 THR A  79      10.126  -0.014   7.481  1.00  0.00           C  
ATOM   1156  H   THR A  79      13.601   0.207   5.368  1.00  0.00           H  
ATOM   1157  HA  THR A  79      10.991  -1.111   5.145  1.00  0.00           H  
ATOM   1158  HB  THR A  79      12.108   0.783   7.223  1.00  0.00           H  
ATOM   1159  HG1 THR A  79      11.604  -2.020   7.305  1.00  0.00           H  
ATOM   1160 HG21 THR A  79      10.166  -0.026   8.570  1.00  0.00           H  
ATOM   1161 HG22 THR A  79       9.649   0.913   7.162  1.00  0.00           H  
ATOM   1162 HG23 THR A  79       9.528  -0.860   7.139  1.00  0.00           H  
ATOM   1163  N   TYR A  80       9.733   0.711   4.126  1.00  0.00           N  
ATOM   1164  CA  TYR A  80       8.901   1.665   3.425  1.00  0.00           C  
ATOM   1165  C   TYR A  80       7.585   1.812   4.182  1.00  0.00           C  
ATOM   1166  O   TYR A  80       6.868   0.821   4.335  1.00  0.00           O  
ATOM   1167  CB  TYR A  80       8.567   1.142   2.021  1.00  0.00           C  
ATOM   1168  CG  TYR A  80       9.702   0.989   1.032  1.00  0.00           C  
ATOM   1169  CD1 TYR A  80      10.654  -0.027   1.221  1.00  0.00           C  
ATOM   1170  CD2 TYR A  80       9.626   1.643  -0.212  1.00  0.00           C  
ATOM   1171  CE1 TYR A  80      11.539  -0.367   0.187  1.00  0.00           C  
ATOM   1172  CE2 TYR A  80      10.457   1.244  -1.271  1.00  0.00           C  
ATOM   1173  CZ  TYR A  80      11.394   0.219  -1.080  1.00  0.00           C  
ATOM   1174  OH  TYR A  80      12.113  -0.249  -2.138  1.00  0.00           O  
ATOM   1175  H   TYR A  80       9.403  -0.245   4.179  1.00  0.00           H  
ATOM   1176  HA  TYR A  80       9.404   2.627   3.364  1.00  0.00           H  
ATOM   1177  HB2 TYR A  80       8.092   0.168   2.120  1.00  0.00           H  
ATOM   1178  HB3 TYR A  80       7.830   1.815   1.592  1.00  0.00           H  
ATOM   1179  HD1 TYR A  80      10.651  -0.618   2.121  1.00  0.00           H  
ATOM   1180  HD2 TYR A  80       8.867   2.389  -0.390  1.00  0.00           H  
ATOM   1181  HE1 TYR A  80      12.270  -1.139   0.361  1.00  0.00           H  
ATOM   1182  HE2 TYR A  80      10.345   1.695  -2.243  1.00  0.00           H  
ATOM   1183  HH  TYR A  80      12.714  -0.951  -1.861  1.00  0.00           H  
ATOM   1184  N   SER A  81       7.253   3.021   4.634  1.00  0.00           N  
ATOM   1185  CA  SER A  81       5.987   3.272   5.312  1.00  0.00           C  
ATOM   1186  C   SER A  81       4.950   3.720   4.279  1.00  0.00           C  
ATOM   1187  O   SER A  81       5.291   4.482   3.373  1.00  0.00           O  
ATOM   1188  CB  SER A  81       6.193   4.318   6.405  1.00  0.00           C  
ATOM   1189  OG  SER A  81       7.121   3.814   7.345  1.00  0.00           O  
ATOM   1190  H   SER A  81       7.893   3.803   4.498  1.00  0.00           H  
ATOM   1191  HA  SER A  81       5.631   2.364   5.794  1.00  0.00           H  
ATOM   1192  HB2 SER A  81       6.572   5.239   5.961  1.00  0.00           H  
ATOM   1193  HB3 SER A  81       5.243   4.527   6.901  1.00  0.00           H  
ATOM   1194  HG  SER A  81       7.394   4.537   7.923  1.00  0.00           H  
ATOM   1195  N   PHE A  82       3.698   3.259   4.397  1.00  0.00           N  
ATOM   1196  CA  PHE A  82       2.634   3.611   3.466  1.00  0.00           C  
ATOM   1197  C   PHE A  82       1.308   3.868   4.173  1.00  0.00           C  
ATOM   1198  O   PHE A  82       1.126   3.532   5.347  1.00  0.00           O  
ATOM   1199  CB  PHE A  82       2.488   2.546   2.369  1.00  0.00           C  
ATOM   1200  CG  PHE A  82       2.185   1.143   2.871  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82       0.882   0.840   3.306  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82       3.191   0.157   2.959  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82       0.601  -0.404   3.890  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82       2.892  -1.102   3.510  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82       1.606  -1.374   4.002  1.00  0.00           C  
ATOM   1206  H   PHE A  82       3.447   2.636   5.162  1.00  0.00           H  
ATOM   1207  HA  PHE A  82       2.891   4.558   2.998  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82       1.702   2.850   1.679  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82       3.392   2.560   1.777  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82       0.096   1.576   3.242  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82       4.203   0.338   2.626  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -0.372  -0.588   4.312  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82       3.662  -1.848   3.601  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82       1.402  -2.300   4.521  1.00  0.00           H  
ATOM   1215  N   TYR A  83       0.383   4.481   3.432  1.00  0.00           N  
ATOM   1216  CA  TYR A  83      -0.935   4.853   3.915  1.00  0.00           C  
ATOM   1217  C   TYR A  83      -1.976   4.906   2.800  1.00  0.00           C  
ATOM   1218  O   TYR A  83      -1.637   5.078   1.630  1.00  0.00           O  
ATOM   1219  CB  TYR A  83      -0.840   6.203   4.637  1.00  0.00           C  
ATOM   1220  CG  TYR A  83      -0.288   7.338   3.792  1.00  0.00           C  
ATOM   1221  CD1 TYR A  83       1.100   7.571   3.745  1.00  0.00           C  
ATOM   1222  CD2 TYR A  83      -1.160   8.175   3.073  1.00  0.00           C  
ATOM   1223  CE1 TYR A  83       1.609   8.648   3.000  1.00  0.00           C  
ATOM   1224  CE2 TYR A  83      -0.654   9.275   2.359  1.00  0.00           C  
ATOM   1225  CZ  TYR A  83       0.731   9.510   2.322  1.00  0.00           C  
ATOM   1226  OH  TYR A  83       1.217  10.576   1.627  1.00  0.00           O  
ATOM   1227  H   TYR A  83       0.630   4.716   2.472  1.00  0.00           H  
ATOM   1228  HA  TYR A  83      -1.270   4.100   4.618  1.00  0.00           H  
ATOM   1229  HB2 TYR A  83      -1.829   6.479   5.001  1.00  0.00           H  
ATOM   1230  HB3 TYR A  83      -0.188   6.083   5.504  1.00  0.00           H  
ATOM   1231  HD1 TYR A  83       1.781   6.928   4.283  1.00  0.00           H  
ATOM   1232  HD2 TYR A  83      -2.222   7.984   3.083  1.00  0.00           H  
ATOM   1233  HE1 TYR A  83       2.674   8.815   2.969  1.00  0.00           H  
ATOM   1234  HE2 TYR A  83      -1.321   9.941   1.835  1.00  0.00           H  
ATOM   1235  HH  TYR A  83       2.177  10.626   1.630  1.00  0.00           H  
ATOM   1236  N   CYS A  84      -3.252   4.771   3.181  1.00  0.00           N  
ATOM   1237  CA  CYS A  84      -4.397   4.859   2.280  1.00  0.00           C  
ATOM   1238  C   CYS A  84      -4.946   6.264   2.458  1.00  0.00           C  
ATOM   1239  O   CYS A  84      -5.625   6.519   3.447  1.00  0.00           O  
ATOM   1240  CB  CYS A  84      -5.459   3.824   2.659  1.00  0.00           C  
ATOM   1241  SG  CYS A  84      -7.079   4.122   1.904  1.00  0.00           S  
ATOM   1242  H   CYS A  84      -3.441   4.616   4.170  1.00  0.00           H  
ATOM   1243  HA  CYS A  84      -4.098   4.739   1.242  1.00  0.00           H  
ATOM   1244  HB2 CYS A  84      -5.115   2.824   2.397  1.00  0.00           H  
ATOM   1245  HB3 CYS A  84      -5.605   3.880   3.735  1.00  0.00           H  
ATOM   1246  N   SER A  85      -4.656   7.171   1.524  1.00  0.00           N  
ATOM   1247  CA  SER A  85      -5.005   8.581   1.638  1.00  0.00           C  
ATOM   1248  C   SER A  85      -6.421   8.844   2.169  1.00  0.00           C  
ATOM   1249  O   SER A  85      -6.542   9.502   3.204  1.00  0.00           O  
ATOM   1250  CB  SER A  85      -4.602   9.364   0.378  1.00  0.00           C  
ATOM   1251  OG  SER A  85      -3.549   8.682  -0.271  1.00  0.00           O  
ATOM   1252  H   SER A  85      -4.159   6.880   0.686  1.00  0.00           H  
ATOM   1253  HA  SER A  85      -4.324   8.927   2.412  1.00  0.00           H  
ATOM   1254  HB2 SER A  85      -5.425   9.486  -0.321  1.00  0.00           H  
ATOM   1255  HB3 SER A  85      -4.259  10.361   0.657  1.00  0.00           H  
ATOM   1256  HG  SER A  85      -2.759   8.721   0.278  1.00  0.00           H  
ATOM   1257  N   PRO A  86      -7.489   8.334   1.525  1.00  0.00           N  
ATOM   1258  CA  PRO A  86      -8.862   8.521   1.984  1.00  0.00           C  
ATOM   1259  C   PRO A  86      -9.117   8.146   3.448  1.00  0.00           C  
ATOM   1260  O   PRO A  86     -10.113   8.586   4.013  1.00  0.00           O  
ATOM   1261  CB  PRO A  86      -9.731   7.644   1.077  1.00  0.00           C  
ATOM   1262  CG  PRO A  86      -8.918   7.558  -0.209  1.00  0.00           C  
ATOM   1263  CD  PRO A  86      -7.480   7.539   0.303  1.00  0.00           C  
ATOM   1264  HA  PRO A  86      -9.132   9.568   1.834  1.00  0.00           H  
ATOM   1265  HB2 PRO A  86      -9.830   6.645   1.501  1.00  0.00           H  
ATOM   1266  HB3 PRO A  86     -10.719   8.078   0.915  1.00  0.00           H  
ATOM   1267  HG2 PRO A  86      -9.168   6.675  -0.797  1.00  0.00           H  
ATOM   1268  HG3 PRO A  86      -9.085   8.464  -0.795  1.00  0.00           H  
ATOM   1269  HD2 PRO A  86      -7.196   6.517   0.538  1.00  0.00           H  
ATOM   1270  HD3 PRO A  86      -6.824   7.920  -0.475  1.00  0.00           H  
ATOM   1271  N   HIS A  87      -8.253   7.328   4.062  1.00  0.00           N  
ATOM   1272  CA  HIS A  87      -8.416   6.881   5.439  1.00  0.00           C  
ATOM   1273  C   HIS A  87      -7.128   7.074   6.247  1.00  0.00           C  
ATOM   1274  O   HIS A  87      -6.969   6.456   7.300  1.00  0.00           O  
ATOM   1275  CB  HIS A  87      -8.870   5.417   5.420  1.00  0.00           C  
ATOM   1276  CG  HIS A  87     -10.146   5.184   4.651  1.00  0.00           C  
ATOM   1277  ND1 HIS A  87     -10.294   4.351   3.540  1.00  0.00           N  
ATOM   1278  CD2 HIS A  87     -11.344   5.777   4.930  1.00  0.00           C  
ATOM   1279  CE1 HIS A  87     -11.584   4.456   3.183  1.00  0.00           C  
ATOM   1280  NE2 HIS A  87     -12.236   5.304   3.997  1.00  0.00           N  
ATOM   1281  H   HIS A  87      -7.430   6.994   3.572  1.00  0.00           H  
ATOM   1282  HA  HIS A  87      -9.181   7.468   5.951  1.00  0.00           H  
ATOM   1283  HB2 HIS A  87      -8.078   4.830   4.967  1.00  0.00           H  
ATOM   1284  HB3 HIS A  87      -9.018   5.066   6.442  1.00  0.00           H  
ATOM   1285  HD2 HIS A  87     -11.550   6.487   5.719  1.00  0.00           H  
ATOM   1286  HE1 HIS A  87     -12.056   3.939   2.365  1.00  0.00           H  
ATOM   1287  HE2 HIS A  87     -13.216   5.551   3.933  1.00  0.00           H  
ATOM   1288  N   GLN A  88      -6.210   7.929   5.779  1.00  0.00           N  
ATOM   1289  CA  GLN A  88      -4.957   8.183   6.481  1.00  0.00           C  
ATOM   1290  C   GLN A  88      -5.287   8.734   7.867  1.00  0.00           C  
ATOM   1291  O   GLN A  88      -4.815   8.217   8.875  1.00  0.00           O  
ATOM   1292  CB  GLN A  88      -4.076   9.111   5.630  1.00  0.00           C  
ATOM   1293  CG  GLN A  88      -2.690   9.383   6.237  1.00  0.00           C  
ATOM   1294  CD  GLN A  88      -2.704  10.466   7.313  1.00  0.00           C  
ATOM   1295  OE1 GLN A  88      -2.397  10.208   8.468  1.00  0.00           O  
ATOM   1296  NE2 GLN A  88      -3.059  11.693   6.941  1.00  0.00           N  
ATOM   1297  H   GLN A  88      -6.381   8.417   4.906  1.00  0.00           H  
ATOM   1298  HA  GLN A  88      -4.433   7.233   6.602  1.00  0.00           H  
ATOM   1299  HB2 GLN A  88      -3.915   8.603   4.681  1.00  0.00           H  
ATOM   1300  HB3 GLN A  88      -4.595  10.049   5.428  1.00  0.00           H  
ATOM   1301  HG2 GLN A  88      -2.281   8.463   6.654  1.00  0.00           H  
ATOM   1302  HG3 GLN A  88      -2.021   9.721   5.445  1.00  0.00           H  
ATOM   1303 HE21 GLN A  88      -3.305  11.893   5.984  1.00  0.00           H  
ATOM   1304 HE22 GLN A  88      -3.073  12.416   7.644  1.00  0.00           H  
ATOM   1305  N   GLY A  89      -6.133   9.768   7.909  1.00  0.00           N  
ATOM   1306  CA  GLY A  89      -6.584  10.379   9.151  1.00  0.00           C  
ATOM   1307  C   GLY A  89      -7.234   9.352  10.085  1.00  0.00           C  
ATOM   1308  O   GLY A  89      -7.163   9.493  11.302  1.00  0.00           O  
ATOM   1309  H   GLY A  89      -6.483  10.135   7.037  1.00  0.00           H  
ATOM   1310  HA2 GLY A  89      -5.732  10.836   9.656  1.00  0.00           H  
ATOM   1311  HA3 GLY A  89      -7.314  11.155   8.919  1.00  0.00           H  
ATOM   1312  N   ALA A  90      -7.861   8.311   9.519  1.00  0.00           N  
ATOM   1313  CA  ALA A  90      -8.508   7.250  10.281  1.00  0.00           C  
ATOM   1314  C   ALA A  90      -7.506   6.167  10.712  1.00  0.00           C  
ATOM   1315  O   ALA A  90      -7.911   5.151  11.270  1.00  0.00           O  
ATOM   1316  CB  ALA A  90      -9.655   6.652   9.459  1.00  0.00           C  
ATOM   1317  H   ALA A  90      -7.879   8.241   8.515  1.00  0.00           H  
ATOM   1318  HA  ALA A  90      -8.945   7.674  11.186  1.00  0.00           H  
ATOM   1319  HB1 ALA A  90     -10.197   5.921  10.061  1.00  0.00           H  
ATOM   1320  HB2 ALA A  90     -10.346   7.441   9.160  1.00  0.00           H  
ATOM   1321  HB3 ALA A  90      -9.265   6.157   8.572  1.00  0.00           H  
ATOM   1322  N   GLY A  91      -6.208   6.367  10.464  1.00  0.00           N  
ATOM   1323  CA  GLY A  91      -5.160   5.439  10.851  1.00  0.00           C  
ATOM   1324  C   GLY A  91      -4.956   4.295   9.860  1.00  0.00           C  
ATOM   1325  O   GLY A  91      -4.294   3.315  10.207  1.00  0.00           O  
ATOM   1326  H   GLY A  91      -5.909   7.206   9.981  1.00  0.00           H  
ATOM   1327  HA2 GLY A  91      -4.226   5.997  10.917  1.00  0.00           H  
ATOM   1328  HA3 GLY A  91      -5.374   5.023  11.837  1.00  0.00           H  
ATOM   1329  N   MET A  92      -5.481   4.385   8.630  1.00  0.00           N  
ATOM   1330  CA  MET A  92      -5.274   3.319   7.660  1.00  0.00           C  
ATOM   1331  C   MET A  92      -3.868   3.459   7.074  1.00  0.00           C  
ATOM   1332  O   MET A  92      -3.691   3.982   5.968  1.00  0.00           O  
ATOM   1333  CB  MET A  92      -6.379   3.302   6.595  1.00  0.00           C  
ATOM   1334  CG  MET A  92      -6.284   2.010   5.768  1.00  0.00           C  
ATOM   1335  SD  MET A  92      -7.724   1.520   4.777  1.00  0.00           S  
ATOM   1336  CE  MET A  92      -7.118  -0.107   4.293  1.00  0.00           C  
ATOM   1337  H   MET A  92      -6.017   5.204   8.359  1.00  0.00           H  
ATOM   1338  HA  MET A  92      -5.339   2.365   8.189  1.00  0.00           H  
ATOM   1339  HB2 MET A  92      -7.346   3.326   7.098  1.00  0.00           H  
ATOM   1340  HB3 MET A  92      -6.274   4.175   5.956  1.00  0.00           H  
ATOM   1341  HG2 MET A  92      -5.421   2.063   5.111  1.00  0.00           H  
ATOM   1342  HG3 MET A  92      -6.120   1.186   6.461  1.00  0.00           H  
ATOM   1343  HE1 MET A  92      -6.231   0.002   3.670  1.00  0.00           H  
ATOM   1344  HE2 MET A  92      -6.871  -0.676   5.182  1.00  0.00           H  
ATOM   1345  HE3 MET A  92      -7.898  -0.621   3.740  1.00  0.00           H  
ATOM   1346  N   VAL A  93      -2.881   2.987   7.838  1.00  0.00           N  
ATOM   1347  CA  VAL A  93      -1.464   2.999   7.506  1.00  0.00           C  
ATOM   1348  C   VAL A  93      -0.865   1.596   7.628  1.00  0.00           C  
ATOM   1349  O   VAL A  93      -1.511   0.686   8.148  1.00  0.00           O  
ATOM   1350  CB  VAL A  93      -0.727   4.041   8.368  1.00  0.00           C  
ATOM   1351  CG1 VAL A  93      -1.409   5.414   8.292  1.00  0.00           C  
ATOM   1352  CG2 VAL A  93      -0.641   3.622   9.838  1.00  0.00           C  
ATOM   1353  H   VAL A  93      -3.140   2.591   8.738  1.00  0.00           H  
ATOM   1354  HA  VAL A  93      -1.346   3.285   6.473  1.00  0.00           H  
ATOM   1355  HB  VAL A  93       0.288   4.145   7.981  1.00  0.00           H  
ATOM   1356 HG11 VAL A  93      -0.754   6.172   8.724  1.00  0.00           H  
ATOM   1357 HG12 VAL A  93      -1.615   5.674   7.256  1.00  0.00           H  
ATOM   1358 HG13 VAL A  93      -2.348   5.410   8.844  1.00  0.00           H  
ATOM   1359 HG21 VAL A  93      -0.127   4.398  10.404  1.00  0.00           H  
ATOM   1360 HG22 VAL A  93      -1.641   3.488  10.248  1.00  0.00           H  
ATOM   1361 HG23 VAL A  93      -0.082   2.692   9.936  1.00  0.00           H  
ATOM   1362  N   GLY A  94       0.368   1.419   7.147  1.00  0.00           N  
ATOM   1363  CA  GLY A  94       1.084   0.157   7.220  1.00  0.00           C  
ATOM   1364  C   GLY A  94       2.544   0.382   6.829  1.00  0.00           C  
ATOM   1365  O   GLY A  94       2.930   1.511   6.520  1.00  0.00           O  
ATOM   1366  H   GLY A  94       0.860   2.194   6.700  1.00  0.00           H  
ATOM   1367  HA2 GLY A  94       1.054  -0.217   8.244  1.00  0.00           H  
ATOM   1368  HA3 GLY A  94       0.618  -0.577   6.566  1.00  0.00           H  
ATOM   1369  N   LYS A  95       3.362  -0.675   6.850  1.00  0.00           N  
ATOM   1370  CA  LYS A  95       4.777  -0.595   6.521  1.00  0.00           C  
ATOM   1371  C   LYS A  95       5.237  -1.918   5.915  1.00  0.00           C  
ATOM   1372  O   LYS A  95       4.707  -2.973   6.259  1.00  0.00           O  
ATOM   1373  CB  LYS A  95       5.630  -0.298   7.763  1.00  0.00           C  
ATOM   1374  CG  LYS A  95       5.179   0.913   8.589  1.00  0.00           C  
ATOM   1375  CD  LYS A  95       6.218   1.206   9.679  1.00  0.00           C  
ATOM   1376  CE  LYS A  95       5.755   2.316  10.630  1.00  0.00           C  
ATOM   1377  NZ  LYS A  95       5.501   3.578   9.913  1.00  0.00           N  
ATOM   1378  H   LYS A  95       2.993  -1.593   7.090  1.00  0.00           H  
ATOM   1379  HA  LYS A  95       4.918   0.188   5.778  1.00  0.00           H  
ATOM   1380  HB2 LYS A  95       5.617  -1.172   8.409  1.00  0.00           H  
ATOM   1381  HB3 LYS A  95       6.657  -0.137   7.431  1.00  0.00           H  
ATOM   1382  HG2 LYS A  95       5.081   1.783   7.940  1.00  0.00           H  
ATOM   1383  HG3 LYS A  95       4.217   0.703   9.057  1.00  0.00           H  
ATOM   1384  HD2 LYS A  95       6.396   0.300  10.261  1.00  0.00           H  
ATOM   1385  HD3 LYS A  95       7.156   1.507   9.207  1.00  0.00           H  
ATOM   1386  HE2 LYS A  95       4.846   2.004  11.146  1.00  0.00           H  
ATOM   1387  HE3 LYS A  95       6.535   2.488  11.375  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  95       6.318   3.836   9.377  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  95       4.720   3.462   9.285  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  95       5.289   4.309  10.579  1.00  0.00           H  
ATOM   1391  N   VAL A  96       6.226  -1.864   5.023  1.00  0.00           N  
ATOM   1392  CA  VAL A  96       6.777  -3.048   4.386  1.00  0.00           C  
ATOM   1393  C   VAL A  96       8.298  -2.961   4.373  1.00  0.00           C  
ATOM   1394  O   VAL A  96       8.863  -1.966   3.923  1.00  0.00           O  
ATOM   1395  CB  VAL A  96       6.164  -3.256   2.997  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96       6.307  -2.057   2.054  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96       6.728  -4.493   2.303  1.00  0.00           C  
ATOM   1398  H   VAL A  96       6.623  -0.961   4.774  1.00  0.00           H  
ATOM   1399  HA  VAL A  96       6.495  -3.919   4.973  1.00  0.00           H  
ATOM   1400  HB  VAL A  96       5.114  -3.460   3.171  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96       5.989  -1.140   2.545  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96       7.345  -1.954   1.737  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96       5.687  -2.214   1.171  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96       7.777  -4.339   2.054  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96       6.618  -5.363   2.950  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96       6.161  -4.650   1.388  1.00  0.00           H  
ATOM   1407  N   THR A  97       8.945  -4.011   4.878  1.00  0.00           N  
ATOM   1408  CA  THR A  97      10.397  -4.114   4.941  1.00  0.00           C  
ATOM   1409  C   THR A  97      10.916  -5.022   3.828  1.00  0.00           C  
ATOM   1410  O   THR A  97      10.777  -6.244   3.878  1.00  0.00           O  
ATOM   1411  CB  THR A  97      10.846  -4.513   6.351  1.00  0.00           C  
ATOM   1412  OG1 THR A  97      10.468  -3.484   7.247  1.00  0.00           O  
ATOM   1413  CG2 THR A  97      12.366  -4.679   6.445  1.00  0.00           C  
ATOM   1414  H   THR A  97       8.371  -4.769   5.239  1.00  0.00           H  
ATOM   1415  HA  THR A  97      10.836  -3.140   4.768  1.00  0.00           H  
ATOM   1416  HB  THR A  97      10.360  -5.446   6.638  1.00  0.00           H  
ATOM   1417  HG1 THR A  97      10.215  -3.881   8.085  1.00  0.00           H  
ATOM   1418 HG21 THR A  97      12.698  -5.520   5.837  1.00  0.00           H  
ATOM   1419 HG22 THR A  97      12.863  -3.771   6.103  1.00  0.00           H  
ATOM   1420 HG23 THR A  97      12.649  -4.869   7.481  1.00  0.00           H  
ATOM   1421  N   VAL A  98      11.527  -4.415   2.813  1.00  0.00           N  
ATOM   1422  CA  VAL A  98      12.093  -5.131   1.691  1.00  0.00           C  
ATOM   1423  C   VAL A  98      13.445  -5.674   2.155  1.00  0.00           C  
ATOM   1424  O   VAL A  98      14.297  -4.906   2.605  1.00  0.00           O  
ATOM   1425  CB  VAL A  98      12.194  -4.211   0.471  1.00  0.00           C  
ATOM   1426  CG1 VAL A  98      12.705  -4.986  -0.752  1.00  0.00           C  
ATOM   1427  CG2 VAL A  98      10.816  -3.628   0.140  1.00  0.00           C  
ATOM   1428  H   VAL A  98      11.624  -3.405   2.825  1.00  0.00           H  
ATOM   1429  HA  VAL A  98      11.412  -5.935   1.430  1.00  0.00           H  
ATOM   1430  HB  VAL A  98      12.873  -3.391   0.696  1.00  0.00           H  
ATOM   1431 HG11 VAL A  98      12.029  -5.812  -0.977  1.00  0.00           H  
ATOM   1432 HG12 VAL A  98      12.752  -4.324  -1.618  1.00  0.00           H  
ATOM   1433 HG13 VAL A  98      13.702  -5.386  -0.567  1.00  0.00           H  
ATOM   1434 HG21 VAL A  98      10.925  -2.964  -0.710  1.00  0.00           H  
ATOM   1435 HG22 VAL A  98      10.116  -4.425  -0.108  1.00  0.00           H  
ATOM   1436 HG23 VAL A  98      10.418  -3.048   0.972  1.00  0.00           H  
ATOM   1437  N   ASN A  99      13.633  -6.991   2.068  1.00  0.00           N  
ATOM   1438  CA  ASN A  99      14.833  -7.693   2.507  1.00  0.00           C  
ATOM   1439  C   ASN A  99      15.245  -8.760   1.495  1.00  0.00           C  
ATOM   1440  O   ASN A  99      15.216  -8.532   0.286  1.00  0.00           O  
ATOM   1441  CB  ASN A  99      14.591  -8.302   3.898  1.00  0.00           C  
ATOM   1442  CG  ASN A  99      13.464  -9.338   3.928  1.00  0.00           C  
ATOM   1443  OD1 ASN A  99      13.104  -9.916   2.907  1.00  0.00           O  
ATOM   1444  ND2 ASN A  99      12.896  -9.587   5.104  1.00  0.00           N  
ATOM   1445  H   ASN A  99      12.881  -7.550   1.673  1.00  0.00           H  
ATOM   1446  HA  ASN A  99      15.663  -6.993   2.591  1.00  0.00           H  
ATOM   1447  HB2 ASN A  99      15.509  -8.782   4.241  1.00  0.00           H  
ATOM   1448  HB3 ASN A  99      14.349  -7.494   4.589  1.00  0.00           H  
ATOM   1449 HD21 ASN A  99      13.206  -9.109   5.936  1.00  0.00           H  
ATOM   1450 HD22 ASN A  99      12.148 -10.264   5.150  1.00  0.00           H  
TER    1451      ASN A  99                                                      
HETATM 1452 CU    CU A 100      -8.840   3.168   2.640  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1       3.397 -10.356  -1.711  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.292 -10.801  -0.874  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.976 -10.168  -1.334  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.971  -9.085  -1.918  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.541 -10.422   0.597  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.568 -11.297   1.336  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.007 -11.049   0.870  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.478 -10.999   2.839  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.203  -9.934  -2.613  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.208 -11.884  -0.960  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       2.833  -9.373   0.659  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.593 -10.533   1.126  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.322 -12.349   1.185  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       5.132 -11.397  -0.153  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       5.242  -9.986   0.923  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.702 -11.600   1.503  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.476 -11.224   3.205  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.196 -11.613   3.385  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.696  -9.948   3.022  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.146 -10.839  -1.050  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.472 -10.335  -1.360  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.933  -9.554  -0.131  1.00  0.00           C  
ATOM     23  O   GLU A   2      -2.085 -10.140   0.941  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.423 -11.491  -1.707  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.778 -10.952  -2.199  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.750 -12.053  -2.617  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.495 -13.222  -2.256  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.742 -11.697  -3.290  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.082 -11.726  -0.576  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.423  -9.675  -2.225  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -1.977 -12.092  -2.501  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -2.574 -12.118  -0.827  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.253 -10.373  -1.407  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.614 -10.298  -3.057  1.00  0.00           H  
ATOM     35  N   VAL A   3      -2.141  -8.246  -0.277  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.567  -7.369   0.800  1.00  0.00           C  
ATOM     37  C   VAL A   3      -4.033  -7.023   0.570  1.00  0.00           C  
ATOM     38  O   VAL A   3      -4.380  -6.484  -0.480  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.688  -6.104   0.846  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -2.092  -5.210   2.027  1.00  0.00           C  
ATOM     41  CG2 VAL A   3      -0.199  -6.449   0.968  1.00  0.00           C  
ATOM     42  H   VAL A   3      -2.008  -7.832  -1.193  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -2.470  -7.878   1.756  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.818  -5.539  -0.075  1.00  0.00           H  
ATOM     45 HG11 VAL A   3      -2.025  -5.772   2.957  1.00  0.00           H  
ATOM     46 HG12 VAL A   3      -1.422  -4.353   2.087  1.00  0.00           H  
ATOM     47 HG13 VAL A   3      -3.112  -4.847   1.902  1.00  0.00           H  
ATOM     48 HG21 VAL A   3      -0.007  -6.997   1.889  1.00  0.00           H  
ATOM     49 HG22 VAL A   3       0.121  -7.055   0.121  1.00  0.00           H  
ATOM     50 HG23 VAL A   3       0.384  -5.529   0.976  1.00  0.00           H  
ATOM     51  N   LEU A   4      -4.897  -7.320   1.540  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -6.306  -6.990   1.436  1.00  0.00           C  
ATOM     53  C   LEU A   4      -6.473  -5.558   1.935  1.00  0.00           C  
ATOM     54  O   LEU A   4      -6.125  -5.240   3.077  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -7.173  -7.975   2.228  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -7.054  -9.434   1.757  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -8.123 -10.262   2.477  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -7.238  -9.595   0.242  1.00  0.00           C  
ATOM     59  H   LEU A   4      -4.562  -7.772   2.387  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -6.628  -7.029   0.396  1.00  0.00           H  
ATOM     61  HB2 LEU A   4      -6.899  -7.928   3.278  1.00  0.00           H  
ATOM     62  HB3 LEU A   4      -8.210  -7.659   2.142  1.00  0.00           H  
ATOM     63  HG  LEU A   4      -6.070  -9.820   2.029  1.00  0.00           H  
ATOM     64 HD11 LEU A   4      -8.007 -10.158   3.557  1.00  0.00           H  
ATOM     65 HD12 LEU A   4      -9.118  -9.917   2.188  1.00  0.00           H  
ATOM     66 HD13 LEU A   4      -8.020 -11.314   2.211  1.00  0.00           H  
ATOM     67 HD21 LEU A   4      -8.158  -9.108  -0.080  1.00  0.00           H  
ATOM     68 HD22 LEU A   4      -6.390  -9.162  -0.288  1.00  0.00           H  
ATOM     69 HD23 LEU A   4      -7.288 -10.653  -0.012  1.00  0.00           H  
ATOM     70  N   LEU A   5      -6.987  -4.686   1.068  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -7.229  -3.302   1.330  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.514  -3.207   2.151  1.00  0.00           C  
ATOM     73  O   LEU A   5      -9.616  -3.280   1.601  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.313  -2.636  -0.054  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -6.592  -1.308  -0.130  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -5.129  -1.359   0.293  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -6.643  -0.782  -1.567  1.00  0.00           C  
ATOM     78  H   LEU A   5      -7.240  -4.945   0.125  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.397  -2.921   1.915  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -6.860  -3.253  -0.826  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -8.353  -2.473  -0.317  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -7.138  -0.710   0.573  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -4.626  -0.452  -0.037  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -5.060  -1.404   1.375  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -4.661  -2.232  -0.153  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -6.008  -1.409  -2.197  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -7.662  -0.808  -1.952  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -6.263   0.238  -1.599  1.00  0.00           H  
ATOM     89  N   GLY A   6      -8.355  -3.072   3.471  1.00  0.00           N  
ATOM     90  CA  GLY A   6      -9.447  -2.999   4.421  1.00  0.00           C  
ATOM     91  C   GLY A   6      -9.758  -4.406   4.917  1.00  0.00           C  
ATOM     92  O   GLY A   6      -9.654  -5.377   4.166  1.00  0.00           O  
ATOM     93  H   GLY A   6      -7.420  -3.049   3.857  1.00  0.00           H  
ATOM     94  HA2 GLY A   6      -9.161  -2.357   5.253  1.00  0.00           H  
ATOM     95  HA3 GLY A   6     -10.339  -2.578   3.974  1.00  0.00           H  
ATOM     96  N   SER A   7     -10.148  -4.534   6.184  1.00  0.00           N  
ATOM     97  CA  SER A   7     -10.479  -5.808   6.768  1.00  0.00           C  
ATOM     98  C   SER A   7     -11.883  -6.181   6.316  1.00  0.00           C  
ATOM     99  O   SER A   7     -12.706  -5.326   5.997  1.00  0.00           O  
ATOM    100  CB  SER A   7     -10.403  -5.712   8.294  1.00  0.00           C  
ATOM    101  OG  SER A   7     -11.297  -4.721   8.758  1.00  0.00           O  
ATOM    102  H   SER A   7     -10.246  -3.731   6.779  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.765  -6.562   6.431  1.00  0.00           H  
ATOM    104  HB2 SER A   7     -10.675  -6.671   8.740  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -9.386  -5.470   8.600  1.00  0.00           H  
ATOM    106  HG  SER A   7     -11.043  -3.861   8.400  1.00  0.00           H  
ATOM    107  N   GLY A   8     -12.143  -7.481   6.312  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -13.429  -8.062   5.940  1.00  0.00           C  
ATOM    109  C   GLY A   8     -14.580  -7.442   6.733  1.00  0.00           C  
ATOM    110  O   GLY A   8     -15.673  -7.255   6.206  1.00  0.00           O  
ATOM    111  H   GLY A   8     -11.373  -8.059   6.595  1.00  0.00           H  
ATOM    112  HA2 GLY A   8     -13.604  -7.907   4.874  1.00  0.00           H  
ATOM    113  HA3 GLY A   8     -13.406  -9.130   6.143  1.00  0.00           H  
ATOM    114  N   ASP A   9     -14.324  -7.107   8.002  1.00  0.00           N  
ATOM    115  CA  ASP A   9     -15.308  -6.495   8.888  1.00  0.00           C  
ATOM    116  C   ASP A   9     -15.552  -5.014   8.562  1.00  0.00           C  
ATOM    117  O   ASP A   9     -16.412  -4.393   9.182  1.00  0.00           O  
ATOM    118  CB  ASP A   9     -14.865  -6.667  10.348  1.00  0.00           C  
ATOM    119  CG  ASP A   9     -13.577  -5.909  10.661  1.00  0.00           C  
ATOM    120  OD1 ASP A   9     -13.645  -4.662  10.740  1.00  0.00           O  
ATOM    121  OD2 ASP A   9     -12.543  -6.598  10.799  1.00  0.00           O  
ATOM    122  H   ASP A   9     -13.400  -7.287   8.364  1.00  0.00           H  
ATOM    123  HA  ASP A   9     -16.257  -7.020   8.767  1.00  0.00           H  
ATOM    124  HB2 ASP A   9     -15.651  -6.286  11.000  1.00  0.00           H  
ATOM    125  HB3 ASP A   9     -14.727  -7.726  10.564  1.00  0.00           H  
ATOM    126  N   GLY A  10     -14.809  -4.440   7.611  1.00  0.00           N  
ATOM    127  CA  GLY A  10     -14.958  -3.054   7.196  1.00  0.00           C  
ATOM    128  C   GLY A  10     -13.902  -2.128   7.794  1.00  0.00           C  
ATOM    129  O   GLY A  10     -13.681  -1.050   7.245  1.00  0.00           O  
ATOM    130  H   GLY A  10     -14.102  -4.985   7.132  1.00  0.00           H  
ATOM    131  HA2 GLY A  10     -14.863  -3.021   6.111  1.00  0.00           H  
ATOM    132  HA3 GLY A  10     -15.945  -2.670   7.457  1.00  0.00           H  
ATOM    133  N   SER A  11     -13.246  -2.506   8.900  1.00  0.00           N  
ATOM    134  CA  SER A  11     -12.241  -1.643   9.509  1.00  0.00           C  
ATOM    135  C   SER A  11     -11.145  -1.297   8.499  1.00  0.00           C  
ATOM    136  O   SER A  11     -10.614  -2.166   7.793  1.00  0.00           O  
ATOM    137  CB  SER A  11     -11.674  -2.226  10.806  1.00  0.00           C  
ATOM    138  OG  SER A  11     -10.796  -1.301  11.416  1.00  0.00           O  
ATOM    139  H   SER A  11     -13.445  -3.404   9.329  1.00  0.00           H  
ATOM    140  HA  SER A  11     -12.765  -0.726   9.787  1.00  0.00           H  
ATOM    141  HB2 SER A  11     -12.496  -2.419  11.490  1.00  0.00           H  
ATOM    142  HB3 SER A  11     -11.133  -3.154  10.621  1.00  0.00           H  
ATOM    143  HG  SER A  11     -11.307  -0.642  11.894  1.00  0.00           H  
ATOM    144  N   LEU A  12     -10.838  -0.002   8.444  1.00  0.00           N  
ATOM    145  CA  LEU A  12      -9.889   0.623   7.559  1.00  0.00           C  
ATOM    146  C   LEU A  12      -8.451   0.276   7.938  1.00  0.00           C  
ATOM    147  O   LEU A  12      -7.700   1.134   8.393  1.00  0.00           O  
ATOM    148  CB  LEU A  12     -10.131   2.138   7.614  1.00  0.00           C  
ATOM    149  CG  LEU A  12     -11.546   2.614   7.246  1.00  0.00           C  
ATOM    150  CD1 LEU A  12     -12.005   2.059   5.899  1.00  0.00           C  
ATOM    151  CD2 LEU A  12     -12.650   2.398   8.287  1.00  0.00           C  
ATOM    152  H   LEU A  12     -11.322   0.622   9.072  1.00  0.00           H  
ATOM    153  HA  LEU A  12     -10.050   0.252   6.546  1.00  0.00           H  
ATOM    154  HB2 LEU A  12      -9.896   2.508   8.614  1.00  0.00           H  
ATOM    155  HB3 LEU A  12      -9.443   2.610   6.914  1.00  0.00           H  
ATOM    156  HG  LEU A  12     -11.455   3.689   7.170  1.00  0.00           H  
ATOM    157 HD11 LEU A  12     -12.215   0.994   5.981  1.00  0.00           H  
ATOM    158 HD12 LEU A  12     -12.913   2.573   5.583  1.00  0.00           H  
ATOM    159 HD13 LEU A  12     -11.224   2.216   5.158  1.00  0.00           H  
ATOM    160 HD21 LEU A  12     -12.292   2.669   9.281  1.00  0.00           H  
ATOM    161 HD22 LEU A  12     -13.490   3.044   8.029  1.00  0.00           H  
ATOM    162 HD23 LEU A  12     -13.010   1.371   8.282  1.00  0.00           H  
ATOM    163  N   VAL A  13      -8.064  -0.982   7.739  1.00  0.00           N  
ATOM    164  CA  VAL A  13      -6.719  -1.467   8.015  1.00  0.00           C  
ATOM    165  C   VAL A  13      -6.242  -2.332   6.849  1.00  0.00           C  
ATOM    166  O   VAL A  13      -7.022  -3.086   6.271  1.00  0.00           O  
ATOM    167  CB  VAL A  13      -6.667  -2.218   9.359  1.00  0.00           C  
ATOM    168  CG1 VAL A  13      -6.984  -1.277  10.527  1.00  0.00           C  
ATOM    169  CG2 VAL A  13      -7.612  -3.425   9.415  1.00  0.00           C  
ATOM    170  H   VAL A  13      -8.751  -1.635   7.376  1.00  0.00           H  
ATOM    171  HA  VAL A  13      -6.032  -0.622   8.087  1.00  0.00           H  
ATOM    172  HB  VAL A  13      -5.647  -2.583   9.496  1.00  0.00           H  
ATOM    173 HG11 VAL A  13      -6.821  -1.797  11.471  1.00  0.00           H  
ATOM    174 HG12 VAL A  13      -6.331  -0.405  10.491  1.00  0.00           H  
ATOM    175 HG13 VAL A  13      -8.023  -0.949  10.485  1.00  0.00           H  
ATOM    176 HG21 VAL A  13      -8.646  -3.107   9.301  1.00  0.00           H  
ATOM    177 HG22 VAL A  13      -7.360  -4.139   8.632  1.00  0.00           H  
ATOM    178 HG23 VAL A  13      -7.506  -3.923  10.379  1.00  0.00           H  
ATOM    179  N   PHE A  14      -4.959  -2.225   6.495  1.00  0.00           N  
ATOM    180  CA  PHE A  14      -4.373  -3.046   5.446  1.00  0.00           C  
ATOM    181  C   PHE A  14      -4.101  -4.398   6.098  1.00  0.00           C  
ATOM    182  O   PHE A  14      -3.593  -4.419   7.219  1.00  0.00           O  
ATOM    183  CB  PHE A  14      -3.043  -2.453   4.963  1.00  0.00           C  
ATOM    184  CG  PHE A  14      -3.126  -1.155   4.183  1.00  0.00           C  
ATOM    185  CD1 PHE A  14      -3.127   0.073   4.870  1.00  0.00           C  
ATOM    186  CD2 PHE A  14      -2.907  -1.166   2.792  1.00  0.00           C  
ATOM    187  CE1 PHE A  14      -2.953   1.277   4.165  1.00  0.00           C  
ATOM    188  CE2 PHE A  14      -2.713   0.038   2.097  1.00  0.00           C  
ATOM    189  CZ  PHE A  14      -2.784   1.263   2.772  1.00  0.00           C  
ATOM    190  H   PHE A  14      -4.361  -1.578   6.984  1.00  0.00           H  
ATOM    191  HA  PHE A  14      -5.054  -3.155   4.600  1.00  0.00           H  
ATOM    192  HB2 PHE A  14      -2.401  -2.292   5.826  1.00  0.00           H  
ATOM    193  HB3 PHE A  14      -2.549  -3.204   4.342  1.00  0.00           H  
ATOM    194  HD1 PHE A  14      -3.162   0.095   5.950  1.00  0.00           H  
ATOM    195  HD2 PHE A  14      -2.824  -2.091   2.241  1.00  0.00           H  
ATOM    196  HE1 PHE A  14      -2.873   2.203   4.704  1.00  0.00           H  
ATOM    197  HE2 PHE A  14      -2.442   0.013   1.054  1.00  0.00           H  
ATOM    198  HZ  PHE A  14      -2.622   2.181   2.225  1.00  0.00           H  
ATOM    199  N   VAL A  15      -4.433  -5.508   5.435  1.00  0.00           N  
ATOM    200  CA  VAL A  15      -4.197  -6.837   5.986  1.00  0.00           C  
ATOM    201  C   VAL A  15      -3.268  -7.613   5.044  1.00  0.00           C  
ATOM    202  O   VAL A  15      -3.742  -8.068   4.002  1.00  0.00           O  
ATOM    203  CB  VAL A  15      -5.542  -7.556   6.205  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      -5.330  -8.927   6.860  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      -6.485  -6.724   7.087  1.00  0.00           C  
ATOM    206  H   VAL A  15      -4.872  -5.440   4.519  1.00  0.00           H  
ATOM    207  HA  VAL A  15      -3.748  -6.770   6.974  1.00  0.00           H  
ATOM    208  HB  VAL A  15      -6.032  -7.707   5.246  1.00  0.00           H  
ATOM    209 HG11 VAL A  15      -6.293  -9.414   7.015  1.00  0.00           H  
ATOM    210 HG12 VAL A  15      -4.723  -9.568   6.220  1.00  0.00           H  
ATOM    211 HG13 VAL A  15      -4.833  -8.809   7.824  1.00  0.00           H  
ATOM    212 HG21 VAL A  15      -5.997  -6.478   8.030  1.00  0.00           H  
ATOM    213 HG22 VAL A  15      -6.770  -5.805   6.576  1.00  0.00           H  
ATOM    214 HG23 VAL A  15      -7.391  -7.293   7.294  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.971  -7.793   5.364  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -1.263  -7.303   6.543  1.00  0.00           C  
ATOM    217  C   PRO A  16      -0.991  -5.796   6.470  1.00  0.00           C  
ATOM    218  O   PRO A  16      -1.077  -5.183   5.406  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.064  -8.069   6.568  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.332  -8.345   5.089  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.069  -8.567   4.524  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -1.801  -7.539   7.462  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.873  -7.504   7.032  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.073  -9.011   7.098  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.763  -7.458   4.623  1.00  0.00           H  
ATOM    226  HG3 PRO A  16       0.985  -9.205   4.935  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.108  -8.254   3.484  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -1.337  -9.622   4.596  1.00  0.00           H  
ATOM    229  N   SER A  17      -0.653  -5.210   7.620  1.00  0.00           N  
ATOM    230  CA  SER A  17      -0.337  -3.803   7.793  1.00  0.00           C  
ATOM    231  C   SER A  17       1.179  -3.622   7.775  1.00  0.00           C  
ATOM    232  O   SER A  17       1.727  -2.947   6.905  1.00  0.00           O  
ATOM    233  CB  SER A  17      -0.931  -3.376   9.139  1.00  0.00           C  
ATOM    234  OG  SER A  17      -0.597  -4.350  10.119  1.00  0.00           O  
ATOM    235  H   SER A  17      -0.606  -5.756   8.470  1.00  0.00           H  
ATOM    236  HA  SER A  17      -0.769  -3.198   7.000  1.00  0.00           H  
ATOM    237  HB2 SER A  17      -0.554  -2.389   9.419  1.00  0.00           H  
ATOM    238  HB3 SER A  17      -2.018  -3.322   9.042  1.00  0.00           H  
ATOM    239  HG  SER A  17      -1.018  -4.111  10.951  1.00  0.00           H  
ATOM    240  N   GLU A  18       1.836  -4.244   8.754  1.00  0.00           N  
ATOM    241  CA  GLU A  18       3.277  -4.260   8.943  1.00  0.00           C  
ATOM    242  C   GLU A  18       3.770  -5.628   8.475  1.00  0.00           C  
ATOM    243  O   GLU A  18       3.279  -6.641   8.973  1.00  0.00           O  
ATOM    244  CB  GLU A  18       3.597  -4.022  10.426  1.00  0.00           C  
ATOM    245  CG  GLU A  18       5.109  -3.906  10.674  1.00  0.00           C  
ATOM    246  CD  GLU A  18       5.428  -3.689  12.150  1.00  0.00           C  
ATOM    247  OE1 GLU A  18       5.090  -4.597  12.942  1.00  0.00           O  
ATOM    248  OE2 GLU A  18       6.001  -2.623  12.461  1.00  0.00           O  
ATOM    249  H   GLU A  18       1.259  -4.756   9.415  1.00  0.00           H  
ATOM    250  HA  GLU A  18       3.744  -3.466   8.368  1.00  0.00           H  
ATOM    251  HB2 GLU A  18       3.120  -3.095  10.749  1.00  0.00           H  
ATOM    252  HB3 GLU A  18       3.195  -4.848  11.018  1.00  0.00           H  
ATOM    253  HG2 GLU A  18       5.608  -4.823  10.358  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       5.508  -3.075  10.092  1.00  0.00           H  
ATOM    255  N   PHE A  19       4.713  -5.686   7.530  1.00  0.00           N  
ATOM    256  CA  PHE A  19       5.231  -6.964   7.051  1.00  0.00           C  
ATOM    257  C   PHE A  19       6.611  -6.819   6.411  1.00  0.00           C  
ATOM    258  O   PHE A  19       7.129  -5.716   6.248  1.00  0.00           O  
ATOM    259  CB  PHE A  19       4.226  -7.621   6.090  1.00  0.00           C  
ATOM    260  CG  PHE A  19       3.941  -6.846   4.816  1.00  0.00           C  
ATOM    261  CD1 PHE A  19       2.979  -5.818   4.818  1.00  0.00           C  
ATOM    262  CD2 PHE A  19       4.546  -7.231   3.603  1.00  0.00           C  
ATOM    263  CE1 PHE A  19       2.575  -5.229   3.609  1.00  0.00           C  
ATOM    264  CE2 PHE A  19       4.160  -6.622   2.397  1.00  0.00           C  
ATOM    265  CZ  PHE A  19       3.170  -5.625   2.400  1.00  0.00           C  
ATOM    266  H   PHE A  19       5.084  -4.828   7.126  1.00  0.00           H  
ATOM    267  HA  PHE A  19       5.356  -7.627   7.909  1.00  0.00           H  
ATOM    268  HB2 PHE A  19       4.590  -8.614   5.822  1.00  0.00           H  
ATOM    269  HB3 PHE A  19       3.286  -7.774   6.617  1.00  0.00           H  
ATOM    270  HD1 PHE A  19       2.503  -5.512   5.738  1.00  0.00           H  
ATOM    271  HD2 PHE A  19       5.275  -8.028   3.582  1.00  0.00           H  
ATOM    272  HE1 PHE A  19       1.772  -4.509   3.605  1.00  0.00           H  
ATOM    273  HE2 PHE A  19       4.602  -6.943   1.464  1.00  0.00           H  
ATOM    274  HZ  PHE A  19       2.849  -5.175   1.473  1.00  0.00           H  
ATOM    275  N   SER A  20       7.213  -7.953   6.051  1.00  0.00           N  
ATOM    276  CA  SER A  20       8.505  -8.050   5.401  1.00  0.00           C  
ATOM    277  C   SER A  20       8.282  -8.672   4.022  1.00  0.00           C  
ATOM    278  O   SER A  20       7.370  -9.484   3.861  1.00  0.00           O  
ATOM    279  CB  SER A  20       9.421  -8.912   6.274  1.00  0.00           C  
ATOM    280  OG  SER A  20       8.706 -10.028   6.772  1.00  0.00           O  
ATOM    281  H   SER A  20       6.768  -8.844   6.220  1.00  0.00           H  
ATOM    282  HA  SER A  20       8.946  -7.066   5.279  1.00  0.00           H  
ATOM    283  HB2 SER A  20      10.284  -9.246   5.693  1.00  0.00           H  
ATOM    284  HB3 SER A  20       9.769  -8.314   7.118  1.00  0.00           H  
ATOM    285  HG  SER A  20       9.287 -10.556   7.329  1.00  0.00           H  
ATOM    286  N   VAL A  21       9.090  -8.296   3.026  1.00  0.00           N  
ATOM    287  CA  VAL A  21       8.978  -8.814   1.672  1.00  0.00           C  
ATOM    288  C   VAL A  21      10.387  -9.009   1.092  1.00  0.00           C  
ATOM    289  O   VAL A  21      11.226  -8.130   1.283  1.00  0.00           O  
ATOM    290  CB  VAL A  21       8.118  -7.838   0.848  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       8.756  -6.454   0.692  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       7.854  -8.397  -0.545  1.00  0.00           C  
ATOM    293  H   VAL A  21       9.820  -7.609   3.181  1.00  0.00           H  
ATOM    294  HA  VAL A  21       8.444  -9.760   1.705  1.00  0.00           H  
ATOM    295  HB  VAL A  21       7.157  -7.721   1.352  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       9.025  -6.049   1.665  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       9.646  -6.511   0.066  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       8.046  -5.784   0.209  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       7.433  -9.398  -0.469  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       7.156  -7.750  -1.075  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       8.797  -8.424  -1.085  1.00  0.00           H  
ATOM    302  N   PRO A  22      10.694 -10.123   0.404  1.00  0.00           N  
ATOM    303  CA  PRO A  22      11.999 -10.315  -0.213  1.00  0.00           C  
ATOM    304  C   PRO A  22      12.263  -9.265  -1.301  1.00  0.00           C  
ATOM    305  O   PRO A  22      11.350  -8.892  -2.039  1.00  0.00           O  
ATOM    306  CB  PRO A  22      11.975 -11.717  -0.837  1.00  0.00           C  
ATOM    307  CG  PRO A  22      10.819 -12.422  -0.134  1.00  0.00           C  
ATOM    308  CD  PRO A  22       9.848 -11.280   0.158  1.00  0.00           C  
ATOM    309  HA  PRO A  22      12.762 -10.275   0.567  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      11.744 -11.650  -1.902  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      12.920 -12.242  -0.700  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      10.370 -13.203  -0.749  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      11.174 -12.844   0.808  1.00  0.00           H  
ATOM    314  HD2 PRO A  22       9.225 -11.086  -0.711  1.00  0.00           H  
ATOM    315  HD3 PRO A  22       9.234 -11.573   1.009  1.00  0.00           H  
ATOM    316  N   SER A  23      13.513  -8.803  -1.406  1.00  0.00           N  
ATOM    317  CA  SER A  23      13.951  -7.837  -2.410  1.00  0.00           C  
ATOM    318  C   SER A  23      13.431  -8.193  -3.806  1.00  0.00           C  
ATOM    319  O   SER A  23      13.725  -9.276  -4.307  1.00  0.00           O  
ATOM    320  CB  SER A  23      15.484  -7.798  -2.474  1.00  0.00           C  
ATOM    321  OG  SER A  23      16.054  -7.606  -1.198  1.00  0.00           O  
ATOM    322  H   SER A  23      14.194  -9.146  -0.739  1.00  0.00           H  
ATOM    323  HA  SER A  23      13.589  -6.850  -2.125  1.00  0.00           H  
ATOM    324  HB2 SER A  23      15.856  -8.735  -2.894  1.00  0.00           H  
ATOM    325  HB3 SER A  23      15.787  -6.981  -3.133  1.00  0.00           H  
ATOM    326  HG  SER A  23      15.838  -8.364  -0.643  1.00  0.00           H  
ATOM    327  N   GLY A  24      12.678  -7.293  -4.440  1.00  0.00           N  
ATOM    328  CA  GLY A  24      12.181  -7.510  -5.790  1.00  0.00           C  
ATOM    329  C   GLY A  24      10.881  -8.304  -5.863  1.00  0.00           C  
ATOM    330  O   GLY A  24      10.332  -8.431  -6.955  1.00  0.00           O  
ATOM    331  H   GLY A  24      12.437  -6.417  -3.986  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      11.987  -6.538  -6.242  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      12.936  -8.015  -6.394  1.00  0.00           H  
ATOM    334  N   GLU A  25      10.359  -8.835  -4.751  1.00  0.00           N  
ATOM    335  CA  GLU A  25       9.095  -9.554  -4.814  1.00  0.00           C  
ATOM    336  C   GLU A  25       7.966  -8.522  -4.960  1.00  0.00           C  
ATOM    337  O   GLU A  25       8.070  -7.398  -4.463  1.00  0.00           O  
ATOM    338  CB  GLU A  25       8.940 -10.483  -3.606  1.00  0.00           C  
ATOM    339  CG  GLU A  25       7.773 -11.466  -3.777  1.00  0.00           C  
ATOM    340  CD  GLU A  25       7.765 -12.517  -2.671  1.00  0.00           C  
ATOM    341  OE1 GLU A  25       8.455 -13.542  -2.858  1.00  0.00           O  
ATOM    342  OE2 GLU A  25       7.090 -12.267  -1.650  1.00  0.00           O  
ATOM    343  H   GLU A  25      10.821  -8.730  -3.852  1.00  0.00           H  
ATOM    344  HA  GLU A  25       9.111 -10.188  -5.703  1.00  0.00           H  
ATOM    345  HB2 GLU A  25       9.861 -11.058  -3.495  1.00  0.00           H  
ATOM    346  HB3 GLU A  25       8.788  -9.886  -2.712  1.00  0.00           H  
ATOM    347  HG2 GLU A  25       6.824 -10.928  -3.753  1.00  0.00           H  
ATOM    348  HG3 GLU A  25       7.861 -11.982  -4.734  1.00  0.00           H  
ATOM    349  N   LYS A  26       6.899  -8.902  -5.665  1.00  0.00           N  
ATOM    350  CA  LYS A  26       5.763  -8.045  -5.942  1.00  0.00           C  
ATOM    351  C   LYS A  26       4.649  -8.195  -4.903  1.00  0.00           C  
ATOM    352  O   LYS A  26       4.323  -9.300  -4.470  1.00  0.00           O  
ATOM    353  CB  LYS A  26       5.280  -8.260  -7.382  1.00  0.00           C  
ATOM    354  CG  LYS A  26       5.212  -9.725  -7.835  1.00  0.00           C  
ATOM    355  CD  LYS A  26       4.539  -9.862  -9.209  1.00  0.00           C  
ATOM    356  CE  LYS A  26       5.198  -9.019 -10.311  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       6.649  -9.260 -10.407  1.00  0.00           N  
ATOM    358  H   LYS A  26       6.862  -9.835  -6.033  1.00  0.00           H  
ATOM    359  HA  LYS A  26       6.098  -7.012  -5.897  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       4.294  -7.814  -7.470  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       5.966  -7.724  -8.036  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       6.216 -10.145  -7.903  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       4.640 -10.301  -7.104  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       4.571 -10.913  -9.505  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       3.490  -9.568  -9.124  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       4.739  -9.273 -11.268  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       5.023  -7.957 -10.126  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       7.100  -8.968  -9.551  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       6.825 -10.243 -10.561  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       7.029  -8.730 -11.178  1.00  0.00           H  
ATOM    371  N   ILE A  27       4.066  -7.058  -4.524  1.00  0.00           N  
ATOM    372  CA  ILE A  27       2.980  -6.926  -3.572  1.00  0.00           C  
ATOM    373  C   ILE A  27       1.726  -6.640  -4.398  1.00  0.00           C  
ATOM    374  O   ILE A  27       1.788  -5.845  -5.337  1.00  0.00           O  
ATOM    375  CB  ILE A  27       3.273  -5.775  -2.593  1.00  0.00           C  
ATOM    376  CG1 ILE A  27       4.669  -5.919  -1.957  1.00  0.00           C  
ATOM    377  CG2 ILE A  27       2.194  -5.736  -1.501  1.00  0.00           C  
ATOM    378  CD1 ILE A  27       5.070  -4.682  -1.151  1.00  0.00           C  
ATOM    379  H   ILE A  27       4.392  -6.196  -4.943  1.00  0.00           H  
ATOM    380  HA  ILE A  27       2.871  -7.850  -3.008  1.00  0.00           H  
ATOM    381  HB  ILE A  27       3.237  -4.840  -3.151  1.00  0.00           H  
ATOM    382 HG12 ILE A  27       4.696  -6.802  -1.317  1.00  0.00           H  
ATOM    383 HG13 ILE A  27       5.429  -6.032  -2.730  1.00  0.00           H  
ATOM    384 HG21 ILE A  27       2.249  -6.645  -0.900  1.00  0.00           H  
ATOM    385 HG22 ILE A  27       2.338  -4.872  -0.856  1.00  0.00           H  
ATOM    386 HG23 ILE A  27       1.201  -5.656  -1.939  1.00  0.00           H  
ATOM    387 HD11 ILE A  27       4.962  -3.787  -1.763  1.00  0.00           H  
ATOM    388 HD12 ILE A  27       4.464  -4.587  -0.253  1.00  0.00           H  
ATOM    389 HD13 ILE A  27       6.114  -4.786  -0.859  1.00  0.00           H  
ATOM    390  N   VAL A  28       0.611  -7.289  -4.057  1.00  0.00           N  
ATOM    391  CA  VAL A  28      -0.672  -7.173  -4.735  1.00  0.00           C  
ATOM    392  C   VAL A  28      -1.702  -6.612  -3.751  1.00  0.00           C  
ATOM    393  O   VAL A  28      -2.236  -7.351  -2.927  1.00  0.00           O  
ATOM    394  CB  VAL A  28      -1.092  -8.555  -5.274  1.00  0.00           C  
ATOM    395  CG1 VAL A  28      -2.438  -8.479  -6.007  1.00  0.00           C  
ATOM    396  CG2 VAL A  28      -0.035  -9.129  -6.228  1.00  0.00           C  
ATOM    397  H   VAL A  28       0.658  -7.916  -3.260  1.00  0.00           H  
ATOM    398  HA  VAL A  28      -0.598  -6.494  -5.584  1.00  0.00           H  
ATOM    399  HB  VAL A  28      -1.196  -9.254  -4.445  1.00  0.00           H  
ATOM    400 HG11 VAL A  28      -2.374  -7.764  -6.824  1.00  0.00           H  
ATOM    401 HG12 VAL A  28      -2.695  -9.459  -6.411  1.00  0.00           H  
ATOM    402 HG13 VAL A  28      -3.232  -8.174  -5.325  1.00  0.00           H  
ATOM    403 HG21 VAL A  28       0.118  -8.451  -7.067  1.00  0.00           H  
ATOM    404 HG22 VAL A  28       0.912  -9.279  -5.711  1.00  0.00           H  
ATOM    405 HG23 VAL A  28      -0.373 -10.093  -6.612  1.00  0.00           H  
ATOM    406  N   PHE A  29      -1.996  -5.313  -3.832  1.00  0.00           N  
ATOM    407  CA  PHE A  29      -2.987  -4.681  -2.967  1.00  0.00           C  
ATOM    408  C   PHE A  29      -4.368  -4.887  -3.584  1.00  0.00           C  
ATOM    409  O   PHE A  29      -4.729  -4.164  -4.510  1.00  0.00           O  
ATOM    410  CB  PHE A  29      -2.690  -3.190  -2.801  1.00  0.00           C  
ATOM    411  CG  PHE A  29      -1.446  -2.888  -1.998  1.00  0.00           C  
ATOM    412  CD1 PHE A  29      -0.206  -2.777  -2.649  1.00  0.00           C  
ATOM    413  CD2 PHE A  29      -1.542  -2.634  -0.617  1.00  0.00           C  
ATOM    414  CE1 PHE A  29       0.954  -2.516  -1.899  1.00  0.00           C  
ATOM    415  CE2 PHE A  29      -0.387  -2.323   0.122  1.00  0.00           C  
ATOM    416  CZ  PHE A  29       0.864  -2.282  -0.516  1.00  0.00           C  
ATOM    417  H   PHE A  29      -1.521  -4.750  -4.532  1.00  0.00           H  
ATOM    418  HA  PHE A  29      -2.963  -5.126  -1.976  1.00  0.00           H  
ATOM    419  HB2 PHE A  29      -2.584  -2.749  -3.785  1.00  0.00           H  
ATOM    420  HB3 PHE A  29      -3.548  -2.716  -2.323  1.00  0.00           H  
ATOM    421  HD1 PHE A  29      -0.163  -2.860  -3.730  1.00  0.00           H  
ATOM    422  HD2 PHE A  29      -2.510  -2.645  -0.141  1.00  0.00           H  
ATOM    423  HE1 PHE A  29       1.919  -2.487  -2.374  1.00  0.00           H  
ATOM    424  HE2 PHE A  29      -0.450  -2.121   1.182  1.00  0.00           H  
ATOM    425  HZ  PHE A  29       1.756  -2.043   0.047  1.00  0.00           H  
ATOM    426  N   LYS A  30      -5.132  -5.860  -3.087  1.00  0.00           N  
ATOM    427  CA  LYS A  30      -6.457  -6.188  -3.596  1.00  0.00           C  
ATOM    428  C   LYS A  30      -7.533  -5.420  -2.830  1.00  0.00           C  
ATOM    429  O   LYS A  30      -7.604  -5.511  -1.604  1.00  0.00           O  
ATOM    430  CB  LYS A  30      -6.676  -7.702  -3.492  1.00  0.00           C  
ATOM    431  CG  LYS A  30      -8.041  -8.114  -4.059  1.00  0.00           C  
ATOM    432  CD  LYS A  30      -8.192  -9.639  -4.033  1.00  0.00           C  
ATOM    433  CE  LYS A  30      -9.556 -10.078  -4.578  1.00  0.00           C  
ATOM    434  NZ  LYS A  30     -10.669  -9.572  -3.753  1.00  0.00           N  
ATOM    435  H   LYS A  30      -4.772  -6.397  -2.302  1.00  0.00           H  
ATOM    436  HA  LYS A  30      -6.520  -5.927  -4.650  1.00  0.00           H  
ATOM    437  HB2 LYS A  30      -5.886  -8.213  -4.045  1.00  0.00           H  
ATOM    438  HB3 LYS A  30      -6.613  -8.001  -2.445  1.00  0.00           H  
ATOM    439  HG2 LYS A  30      -8.833  -7.665  -3.460  1.00  0.00           H  
ATOM    440  HG3 LYS A  30      -8.130  -7.761  -5.088  1.00  0.00           H  
ATOM    441  HD2 LYS A  30      -7.411 -10.085  -4.652  1.00  0.00           H  
ATOM    442  HD3 LYS A  30      -8.074 -10.006  -3.013  1.00  0.00           H  
ATOM    443  HE2 LYS A  30      -9.675  -9.723  -5.603  1.00  0.00           H  
ATOM    444  HE3 LYS A  30      -9.598 -11.168  -4.585  1.00  0.00           H  
ATOM    445  HZ1 LYS A  30     -10.683  -8.563  -3.768  1.00  0.00           H  
ATOM    446  HZ2 LYS A  30     -11.544  -9.918  -4.118  1.00  0.00           H  
ATOM    447  HZ3 LYS A  30     -10.559  -9.891  -2.800  1.00  0.00           H  
ATOM    448  N   ASN A  31      -8.382  -4.674  -3.546  1.00  0.00           N  
ATOM    449  CA  ASN A  31      -9.480  -3.946  -2.924  1.00  0.00           C  
ATOM    450  C   ASN A  31     -10.442  -4.946  -2.284  1.00  0.00           C  
ATOM    451  O   ASN A  31     -11.103  -5.685  -3.013  1.00  0.00           O  
ATOM    452  CB  ASN A  31     -10.225  -3.070  -3.938  1.00  0.00           C  
ATOM    453  CG  ASN A  31     -11.224  -2.175  -3.220  1.00  0.00           C  
ATOM    454  OD1 ASN A  31     -11.191  -2.082  -2.000  1.00  0.00           O  
ATOM    455  ND2 ASN A  31     -12.104  -1.510  -3.955  1.00  0.00           N  
ATOM    456  H   ASN A  31      -8.264  -4.612  -4.554  1.00  0.00           H  
ATOM    457  HA  ASN A  31      -9.045  -3.297  -2.170  1.00  0.00           H  
ATOM    458  HB2 ASN A  31      -9.526  -2.424  -4.449  1.00  0.00           H  
ATOM    459  HB3 ASN A  31     -10.733  -3.688  -4.679  1.00  0.00           H  
ATOM    460 HD21 ASN A  31     -12.085  -1.614  -4.965  1.00  0.00           H  
ATOM    461 HD22 ASN A  31     -12.798  -0.912  -3.524  1.00  0.00           H  
ATOM    462  N   ASN A  32     -10.517  -4.984  -0.950  1.00  0.00           N  
ATOM    463  CA  ASN A  32     -11.351  -5.938  -0.230  1.00  0.00           C  
ATOM    464  C   ASN A  32     -12.669  -5.323   0.227  1.00  0.00           C  
ATOM    465  O   ASN A  32     -13.718  -5.574  -0.360  1.00  0.00           O  
ATOM    466  CB  ASN A  32     -10.552  -6.509   0.946  1.00  0.00           C  
ATOM    467  CG  ASN A  32     -11.370  -7.491   1.779  1.00  0.00           C  
ATOM    468  OD1 ASN A  32     -12.128  -8.292   1.247  1.00  0.00           O  
ATOM    469  ND2 ASN A  32     -11.224  -7.439   3.098  1.00  0.00           N  
ATOM    470  H   ASN A  32      -9.967  -4.333  -0.401  1.00  0.00           H  
ATOM    471  HA  ASN A  32     -11.595  -6.785  -0.869  1.00  0.00           H  
ATOM    472  HB2 ASN A  32      -9.689  -7.026   0.537  1.00  0.00           H  
ATOM    473  HB3 ASN A  32     -10.188  -5.708   1.583  1.00  0.00           H  
ATOM    474 HD21 ASN A  32     -10.590  -6.760   3.511  1.00  0.00           H  
ATOM    475 HD22 ASN A  32     -11.752  -8.079   3.669  1.00  0.00           H  
ATOM    476  N   ALA A  33     -12.610  -4.521   1.287  1.00  0.00           N  
ATOM    477  CA  ALA A  33     -13.775  -3.899   1.905  1.00  0.00           C  
ATOM    478  C   ALA A  33     -13.362  -2.579   2.550  1.00  0.00           C  
ATOM    479  O   ALA A  33     -12.183  -2.250   2.558  1.00  0.00           O  
ATOM    480  CB  ALA A  33     -14.358  -4.864   2.942  1.00  0.00           C  
ATOM    481  H   ALA A  33     -11.697  -4.332   1.687  1.00  0.00           H  
ATOM    482  HA  ALA A  33     -14.537  -3.689   1.153  1.00  0.00           H  
ATOM    483  HB1 ALA A  33     -14.665  -5.790   2.457  1.00  0.00           H  
ATOM    484  HB2 ALA A  33     -13.596  -5.088   3.686  1.00  0.00           H  
ATOM    485  HB3 ALA A  33     -15.224  -4.420   3.436  1.00  0.00           H  
ATOM    486  N   GLY A  34     -14.311  -1.803   3.083  1.00  0.00           N  
ATOM    487  CA  GLY A  34     -14.007  -0.514   3.704  1.00  0.00           C  
ATOM    488  C   GLY A  34     -13.401   0.488   2.712  1.00  0.00           C  
ATOM    489  O   GLY A  34     -12.789   1.484   3.102  1.00  0.00           O  
ATOM    490  H   GLY A  34     -15.271  -2.111   3.056  1.00  0.00           H  
ATOM    491  HA2 GLY A  34     -14.929  -0.092   4.105  1.00  0.00           H  
ATOM    492  HA3 GLY A  34     -13.309  -0.669   4.526  1.00  0.00           H  
ATOM    493  N   PHE A  35     -13.570   0.226   1.416  1.00  0.00           N  
ATOM    494  CA  PHE A  35     -13.091   1.055   0.325  1.00  0.00           C  
ATOM    495  C   PHE A  35     -14.063   2.240   0.194  1.00  0.00           C  
ATOM    496  O   PHE A  35     -15.127   2.220   0.813  1.00  0.00           O  
ATOM    497  CB  PHE A  35     -12.944   0.127  -0.887  1.00  0.00           C  
ATOM    498  CG  PHE A  35     -14.201  -0.566  -1.345  1.00  0.00           C  
ATOM    499  CD1 PHE A  35     -15.278   0.182  -1.849  1.00  0.00           C  
ATOM    500  CD2 PHE A  35     -14.294  -1.965  -1.245  1.00  0.00           C  
ATOM    501  CE1 PHE A  35     -16.489  -0.464  -2.152  1.00  0.00           C  
ATOM    502  CE2 PHE A  35     -15.522  -2.600  -1.487  1.00  0.00           C  
ATOM    503  CZ  PHE A  35     -16.619  -1.850  -1.944  1.00  0.00           C  
ATOM    504  H   PHE A  35     -14.086  -0.599   1.157  1.00  0.00           H  
ATOM    505  HA  PHE A  35     -12.083   1.415   0.502  1.00  0.00           H  
ATOM    506  HB2 PHE A  35     -12.448   0.574  -1.742  1.00  0.00           H  
ATOM    507  HB3 PHE A  35     -12.267  -0.642  -0.526  1.00  0.00           H  
ATOM    508  HD1 PHE A  35     -15.152   1.239  -2.064  1.00  0.00           H  
ATOM    509  HD2 PHE A  35     -13.412  -2.553  -1.020  1.00  0.00           H  
ATOM    510  HE1 PHE A  35     -17.315   0.104  -2.556  1.00  0.00           H  
ATOM    511  HE2 PHE A  35     -15.615  -3.666  -1.331  1.00  0.00           H  
ATOM    512  HZ  PHE A  35     -17.550  -2.348  -2.172  1.00  0.00           H  
ATOM    513  N   PRO A  36     -13.753   3.278  -0.594  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.566   3.428  -1.412  1.00  0.00           C  
ATOM    515  C   PRO A  36     -11.237   3.514  -0.659  1.00  0.00           C  
ATOM    516  O   PRO A  36     -11.162   3.808   0.541  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.808   4.677  -2.262  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -14.322   4.872  -2.230  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -14.662   4.388  -0.823  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -12.529   2.565  -2.055  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -12.360   5.523  -1.757  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -12.413   4.580  -3.275  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -14.614   5.909  -2.397  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -14.791   4.219  -2.968  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -14.467   5.172  -0.091  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -15.711   4.089  -0.776  1.00  0.00           H  
ATOM    527  N   HIS A  37     -10.156   3.240  -1.387  1.00  0.00           N  
ATOM    528  CA  HIS A  37      -8.808   3.277  -0.855  1.00  0.00           C  
ATOM    529  C   HIS A  37      -7.824   3.599  -1.969  1.00  0.00           C  
ATOM    530  O   HIS A  37      -8.207   3.707  -3.124  1.00  0.00           O  
ATOM    531  CB  HIS A  37      -8.421   1.894  -0.312  1.00  0.00           C  
ATOM    532  CG  HIS A  37      -9.310   1.237   0.709  1.00  0.00           C  
ATOM    533  ND1 HIS A  37      -9.510   1.650   2.027  1.00  0.00           N  
ATOM    534  CD2 HIS A  37      -9.843  -0.008   0.550  1.00  0.00           C  
ATOM    535  CE1 HIS A  37     -10.101   0.619   2.641  1.00  0.00           C  
ATOM    536  NE2 HIS A  37     -10.311  -0.385   1.779  1.00  0.00           N  
ATOM    537  H   HIS A  37     -10.261   2.991  -2.369  1.00  0.00           H  
ATOM    538  HA  HIS A  37      -8.741   4.065  -0.113  1.00  0.00           H  
ATOM    539  HB2 HIS A  37      -8.401   1.233  -1.178  1.00  0.00           H  
ATOM    540  HB3 HIS A  37      -7.411   1.920   0.102  1.00  0.00           H  
ATOM    541  HD2 HIS A  37      -9.868  -0.598  -0.348  1.00  0.00           H  
ATOM    542  HE1 HIS A  37     -10.374   0.585   3.685  1.00  0.00           H  
ATOM    543  HE2 HIS A  37     -10.744  -1.283   1.992  1.00  0.00           H  
ATOM    544  N   ASN A  38      -6.548   3.713  -1.618  1.00  0.00           N  
ATOM    545  CA  ASN A  38      -5.434   3.883  -2.528  1.00  0.00           C  
ATOM    546  C   ASN A  38      -4.197   3.531  -1.710  1.00  0.00           C  
ATOM    547  O   ASN A  38      -4.315   3.344  -0.496  1.00  0.00           O  
ATOM    548  CB  ASN A  38      -5.414   5.246  -3.235  1.00  0.00           C  
ATOM    549  CG  ASN A  38      -5.321   6.474  -2.342  1.00  0.00           C  
ATOM    550  OD1 ASN A  38      -5.005   6.391  -1.154  1.00  0.00           O  
ATOM    551  ND2 ASN A  38      -5.612   7.638  -2.918  1.00  0.00           N  
ATOM    552  H   ASN A  38      -6.264   3.655  -0.646  1.00  0.00           H  
ATOM    553  HA  ASN A  38      -5.527   3.121  -3.304  1.00  0.00           H  
ATOM    554  HB2 ASN A  38      -4.595   5.274  -3.947  1.00  0.00           H  
ATOM    555  HB3 ASN A  38      -6.329   5.336  -3.805  1.00  0.00           H  
ATOM    556 HD21 ASN A  38      -5.880   7.694  -3.905  1.00  0.00           H  
ATOM    557 HD22 ASN A  38      -5.571   8.498  -2.377  1.00  0.00           H  
ATOM    558  N   VAL A  39      -3.042   3.401  -2.357  1.00  0.00           N  
ATOM    559  CA  VAL A  39      -1.801   3.018  -1.707  1.00  0.00           C  
ATOM    560  C   VAL A  39      -0.793   4.113  -2.015  1.00  0.00           C  
ATOM    561  O   VAL A  39      -0.296   4.175  -3.137  1.00  0.00           O  
ATOM    562  CB  VAL A  39      -1.341   1.649  -2.240  1.00  0.00           C  
ATOM    563  CG1 VAL A  39      -0.084   1.180  -1.498  1.00  0.00           C  
ATOM    564  CG2 VAL A  39      -2.440   0.591  -2.086  1.00  0.00           C  
ATOM    565  H   VAL A  39      -3.002   3.566  -3.353  1.00  0.00           H  
ATOM    566  HA  VAL A  39      -1.922   2.938  -0.624  1.00  0.00           H  
ATOM    567  HB  VAL A  39      -1.107   1.734  -3.302  1.00  0.00           H  
ATOM    568 HG11 VAL A  39      -0.302   1.034  -0.438  1.00  0.00           H  
ATOM    569 HG12 VAL A  39       0.258   0.238  -1.923  1.00  0.00           H  
ATOM    570 HG13 VAL A  39       0.715   1.913  -1.599  1.00  0.00           H  
ATOM    571 HG21 VAL A  39      -2.724   0.489  -1.040  1.00  0.00           H  
ATOM    572 HG22 VAL A  39      -3.320   0.848  -2.675  1.00  0.00           H  
ATOM    573 HG23 VAL A  39      -2.066  -0.364  -2.442  1.00  0.00           H  
ATOM    574  N   VAL A  40      -0.502   4.970  -1.038  1.00  0.00           N  
ATOM    575  CA  VAL A  40       0.430   6.072  -1.194  1.00  0.00           C  
ATOM    576  C   VAL A  40       1.592   5.819  -0.246  1.00  0.00           C  
ATOM    577  O   VAL A  40       1.359   5.448   0.904  1.00  0.00           O  
ATOM    578  CB  VAL A  40      -0.279   7.401  -0.895  1.00  0.00           C  
ATOM    579  CG1 VAL A  40       0.664   8.576  -1.186  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -1.562   7.533  -1.728  1.00  0.00           C  
ATOM    581  H   VAL A  40      -0.936   4.870  -0.124  1.00  0.00           H  
ATOM    582  HA  VAL A  40       0.809   6.108  -2.212  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -0.558   7.426   0.159  1.00  0.00           H  
ATOM    584 HG11 VAL A  40       1.011   8.535  -2.219  1.00  0.00           H  
ATOM    585 HG12 VAL A  40       0.143   9.518  -1.020  1.00  0.00           H  
ATOM    586 HG13 VAL A  40       1.530   8.540  -0.526  1.00  0.00           H  
ATOM    587 HG21 VAL A  40      -2.307   6.816  -1.386  1.00  0.00           H  
ATOM    588 HG22 VAL A  40      -1.978   8.535  -1.619  1.00  0.00           H  
ATOM    589 HG23 VAL A  40      -1.347   7.342  -2.780  1.00  0.00           H  
ATOM    590  N   PHE A  41       2.825   6.007  -0.717  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.023   5.801   0.080  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.550   7.144   0.571  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.571   8.117  -0.181  1.00  0.00           O  
ATOM    594  CB  PHE A  41       5.067   5.043  -0.734  1.00  0.00           C  
ATOM    595  CG  PHE A  41       4.766   3.560  -0.849  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       3.870   3.078  -1.819  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       5.420   2.652   0.001  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       3.627   1.698  -1.936  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       5.208   1.268  -0.138  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       4.299   0.792  -1.098  1.00  0.00           C  
ATOM    601  H   PHE A  41       2.951   6.317  -1.678  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.799   5.184   0.946  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       5.148   5.501  -1.718  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       6.036   5.160  -0.248  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       3.416   3.757  -2.519  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       6.059   3.032   0.781  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       2.952   1.333  -2.696  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       5.733   0.571   0.497  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       4.123  -0.269  -1.199  1.00  0.00           H  
ATOM    610  N   ASP A  42       4.979   7.196   1.833  1.00  0.00           N  
ATOM    611  CA  ASP A  42       5.502   8.415   2.428  1.00  0.00           C  
ATOM    612  C   ASP A  42       6.859   8.733   1.795  1.00  0.00           C  
ATOM    613  O   ASP A  42       7.811   7.982   1.981  1.00  0.00           O  
ATOM    614  CB  ASP A  42       5.607   8.234   3.944  1.00  0.00           C  
ATOM    615  CG  ASP A  42       6.132   9.499   4.616  1.00  0.00           C  
ATOM    616  OD1 ASP A  42       7.344   9.767   4.462  1.00  0.00           O  
ATOM    617  OD2 ASP A  42       5.306  10.191   5.248  1.00  0.00           O  
ATOM    618  H   ASP A  42       4.950   6.351   2.397  1.00  0.00           H  
ATOM    619  HA  ASP A  42       4.809   9.234   2.230  1.00  0.00           H  
ATOM    620  HB2 ASP A  42       4.629   7.990   4.357  1.00  0.00           H  
ATOM    621  HB3 ASP A  42       6.285   7.410   4.151  1.00  0.00           H  
ATOM    622  N   GLU A  43       6.940   9.841   1.056  1.00  0.00           N  
ATOM    623  CA  GLU A  43       8.131  10.293   0.350  1.00  0.00           C  
ATOM    624  C   GLU A  43       9.431  10.292   1.164  1.00  0.00           C  
ATOM    625  O   GLU A  43      10.498  10.104   0.586  1.00  0.00           O  
ATOM    626  CB  GLU A  43       7.855  11.653  -0.305  1.00  0.00           C  
ATOM    627  CG  GLU A  43       7.441  12.739   0.702  1.00  0.00           C  
ATOM    628  CD  GLU A  43       7.191  14.071   0.003  1.00  0.00           C  
ATOM    629  OE1 GLU A  43       8.196  14.709  -0.378  1.00  0.00           O  
ATOM    630  OE2 GLU A  43       6.000  14.419  -0.147  1.00  0.00           O  
ATOM    631  H   GLU A  43       6.108  10.403   0.962  1.00  0.00           H  
ATOM    632  HA  GLU A  43       8.309   9.576  -0.448  1.00  0.00           H  
ATOM    633  HB2 GLU A  43       8.758  11.976  -0.829  1.00  0.00           H  
ATOM    634  HB3 GLU A  43       7.059  11.535  -1.042  1.00  0.00           H  
ATOM    635  HG2 GLU A  43       6.533  12.450   1.230  1.00  0.00           H  
ATOM    636  HG3 GLU A  43       8.237  12.886   1.433  1.00  0.00           H  
ATOM    637  N   ASP A  44       9.359  10.503   2.481  1.00  0.00           N  
ATOM    638  CA  ASP A  44      10.539  10.517   3.333  1.00  0.00           C  
ATOM    639  C   ASP A  44      10.856   9.108   3.839  1.00  0.00           C  
ATOM    640  O   ASP A  44      11.990   8.646   3.751  1.00  0.00           O  
ATOM    641  CB  ASP A  44      10.317  11.483   4.503  1.00  0.00           C  
ATOM    642  CG  ASP A  44      11.504  11.450   5.461  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      12.511  12.117   5.140  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      11.380  10.761   6.497  1.00  0.00           O  
ATOM    645  H   ASP A  44       8.454  10.648   2.905  1.00  0.00           H  
ATOM    646  HA  ASP A  44      11.403  10.878   2.770  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      10.199  12.497   4.120  1.00  0.00           H  
ATOM    648  HB3 ASP A  44       9.419  11.211   5.056  1.00  0.00           H  
ATOM    649  N   GLU A  45       9.851   8.426   4.386  1.00  0.00           N  
ATOM    650  CA  GLU A  45       9.991   7.107   4.985  1.00  0.00           C  
ATOM    651  C   GLU A  45      10.010   5.987   3.936  1.00  0.00           C  
ATOM    652  O   GLU A  45       9.201   5.056   3.994  1.00  0.00           O  
ATOM    653  CB  GLU A  45       8.884   6.906   6.024  1.00  0.00           C  
ATOM    654  CG  GLU A  45       8.834   8.021   7.081  1.00  0.00           C  
ATOM    655  CD  GLU A  45       7.651   7.826   8.023  1.00  0.00           C  
ATOM    656  OE1 GLU A  45       6.512   7.864   7.508  1.00  0.00           O  
ATOM    657  OE2 GLU A  45       7.904   7.638   9.232  1.00  0.00           O  
ATOM    658  H   GLU A  45       8.937   8.857   4.393  1.00  0.00           H  
ATOM    659  HA  GLU A  45      10.940   7.069   5.521  1.00  0.00           H  
ATOM    660  HB2 GLU A  45       7.933   6.865   5.503  1.00  0.00           H  
ATOM    661  HB3 GLU A  45       9.049   5.955   6.532  1.00  0.00           H  
ATOM    662  HG2 GLU A  45       9.763   8.018   7.652  1.00  0.00           H  
ATOM    663  HG3 GLU A  45       8.723   8.999   6.615  1.00  0.00           H  
ATOM    664  N   ILE A  46      10.959   6.089   3.001  1.00  0.00           N  
ATOM    665  CA  ILE A  46      11.251   5.144   1.929  1.00  0.00           C  
ATOM    666  C   ILE A  46      12.753   5.263   1.639  1.00  0.00           C  
ATOM    667  O   ILE A  46      13.311   6.347   1.817  1.00  0.00           O  
ATOM    668  CB  ILE A  46      10.411   5.424   0.662  1.00  0.00           C  
ATOM    669  CG1 ILE A  46      10.500   6.894   0.218  1.00  0.00           C  
ATOM    670  CG2 ILE A  46       8.954   4.981   0.842  1.00  0.00           C  
ATOM    671  CD1 ILE A  46       9.720   7.160  -1.072  1.00  0.00           C  
ATOM    672  H   ILE A  46      11.562   6.910   3.042  1.00  0.00           H  
ATOM    673  HA  ILE A  46      11.042   4.138   2.289  1.00  0.00           H  
ATOM    674  HB  ILE A  46      10.822   4.815  -0.145  1.00  0.00           H  
ATOM    675 HG12 ILE A  46      10.112   7.547   0.996  1.00  0.00           H  
ATOM    676 HG13 ILE A  46      11.543   7.154   0.039  1.00  0.00           H  
ATOM    677 HG21 ILE A  46       8.434   5.012  -0.114  1.00  0.00           H  
ATOM    678 HG22 ILE A  46       8.924   3.958   1.202  1.00  0.00           H  
ATOM    679 HG23 ILE A  46       8.437   5.620   1.553  1.00  0.00           H  
ATOM    680 HD11 ILE A  46      10.002   8.134  -1.471  1.00  0.00           H  
ATOM    681 HD12 ILE A  46       9.953   6.393  -1.807  1.00  0.00           H  
ATOM    682 HD13 ILE A  46       8.649   7.157  -0.873  1.00  0.00           H  
ATOM    683  N   PRO A  47      13.439   4.192   1.210  1.00  0.00           N  
ATOM    684  CA  PRO A  47      14.862   4.252   0.919  1.00  0.00           C  
ATOM    685  C   PRO A  47      15.127   5.173  -0.277  1.00  0.00           C  
ATOM    686  O   PRO A  47      14.562   4.984  -1.357  1.00  0.00           O  
ATOM    687  CB  PRO A  47      15.303   2.810   0.662  1.00  0.00           C  
ATOM    688  CG  PRO A  47      14.018   2.103   0.238  1.00  0.00           C  
ATOM    689  CD  PRO A  47      12.915   2.859   0.979  1.00  0.00           C  
ATOM    690  HA  PRO A  47      15.394   4.626   1.795  1.00  0.00           H  
ATOM    691  HB2 PRO A  47      16.081   2.735  -0.100  1.00  0.00           H  
ATOM    692  HB3 PRO A  47      15.660   2.380   1.597  1.00  0.00           H  
ATOM    693  HG2 PRO A  47      13.881   2.225  -0.838  1.00  0.00           H  
ATOM    694  HG3 PRO A  47      14.043   1.046   0.504  1.00  0.00           H  
ATOM    695  HD2 PRO A  47      12.006   2.880   0.381  1.00  0.00           H  
ATOM    696  HD3 PRO A  47      12.721   2.379   1.940  1.00  0.00           H  
ATOM    697  N   ALA A  48      15.990   6.171  -0.068  1.00  0.00           N  
ATOM    698  CA  ALA A  48      16.371   7.161  -1.063  1.00  0.00           C  
ATOM    699  C   ALA A  48      16.831   6.493  -2.362  1.00  0.00           C  
ATOM    700  O   ALA A  48      17.892   5.876  -2.407  1.00  0.00           O  
ATOM    701  CB  ALA A  48      17.469   8.064  -0.492  1.00  0.00           C  
ATOM    702  H   ALA A  48      16.407   6.249   0.847  1.00  0.00           H  
ATOM    703  HA  ALA A  48      15.500   7.787  -1.264  1.00  0.00           H  
ATOM    704  HB1 ALA A  48      17.103   8.570   0.402  1.00  0.00           H  
ATOM    705  HB2 ALA A  48      18.349   7.472  -0.236  1.00  0.00           H  
ATOM    706  HB3 ALA A  48      17.747   8.814  -1.233  1.00  0.00           H  
ATOM    707  N   GLY A  49      16.020   6.622  -3.413  1.00  0.00           N  
ATOM    708  CA  GLY A  49      16.282   6.059  -4.725  1.00  0.00           C  
ATOM    709  C   GLY A  49      14.947   5.819  -5.416  1.00  0.00           C  
ATOM    710  O   GLY A  49      14.691   6.340  -6.500  1.00  0.00           O  
ATOM    711  H   GLY A  49      15.161   7.138  -3.291  1.00  0.00           H  
ATOM    712  HA2 GLY A  49      16.883   6.755  -5.309  1.00  0.00           H  
ATOM    713  HA3 GLY A  49      16.811   5.109  -4.640  1.00  0.00           H  
ATOM    714  N   VAL A  50      14.078   5.038  -4.771  1.00  0.00           N  
ATOM    715  CA  VAL A  50      12.767   4.747  -5.319  1.00  0.00           C  
ATOM    716  C   VAL A  50      11.831   5.900  -4.965  1.00  0.00           C  
ATOM    717  O   VAL A  50      11.226   5.905  -3.896  1.00  0.00           O  
ATOM    718  CB  VAL A  50      12.231   3.400  -4.810  1.00  0.00           C  
ATOM    719  CG1 VAL A  50      10.900   3.113  -5.516  1.00  0.00           C  
ATOM    720  CG2 VAL A  50      13.209   2.257  -5.104  1.00  0.00           C  
ATOM    721  H   VAL A  50      14.328   4.649  -3.870  1.00  0.00           H  
ATOM    722  HA  VAL A  50      12.836   4.668  -6.406  1.00  0.00           H  
ATOM    723  HB  VAL A  50      12.066   3.449  -3.732  1.00  0.00           H  
ATOM    724 HG11 VAL A  50      10.460   2.205  -5.106  1.00  0.00           H  
ATOM    725 HG12 VAL A  50      10.207   3.945  -5.378  1.00  0.00           H  
ATOM    726 HG13 VAL A  50      11.066   2.982  -6.585  1.00  0.00           H  
ATOM    727 HG21 VAL A  50      14.136   2.401  -4.551  1.00  0.00           H  
ATOM    728 HG22 VAL A  50      12.766   1.308  -4.797  1.00  0.00           H  
ATOM    729 HG23 VAL A  50      13.431   2.215  -6.171  1.00  0.00           H  
ATOM    730  N   ASP A  51      11.708   6.881  -5.860  1.00  0.00           N  
ATOM    731  CA  ASP A  51      10.809   8.004  -5.648  1.00  0.00           C  
ATOM    732  C   ASP A  51       9.379   7.483  -5.477  1.00  0.00           C  
ATOM    733  O   ASP A  51       8.931   6.641  -6.251  1.00  0.00           O  
ATOM    734  CB  ASP A  51      10.894   8.991  -6.820  1.00  0.00           C  
ATOM    735  CG  ASP A  51       9.997  10.206  -6.590  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       8.763  10.036  -6.710  1.00  0.00           O  
ATOM    737  OD2 ASP A  51      10.560  11.277  -6.282  1.00  0.00           O  
ATOM    738  H   ASP A  51      12.256   6.827  -6.704  1.00  0.00           H  
ATOM    739  HA  ASP A  51      11.127   8.520  -4.740  1.00  0.00           H  
ATOM    740  HB2 ASP A  51      11.925   9.327  -6.939  1.00  0.00           H  
ATOM    741  HB3 ASP A  51      10.575   8.502  -7.740  1.00  0.00           H  
ATOM    742  N   ALA A  52       8.678   8.004  -4.472  1.00  0.00           N  
ATOM    743  CA  ALA A  52       7.303   7.694  -4.097  1.00  0.00           C  
ATOM    744  C   ALA A  52       6.368   7.503  -5.281  1.00  0.00           C  
ATOM    745  O   ALA A  52       5.574   6.564  -5.269  1.00  0.00           O  
ATOM    746  CB  ALA A  52       6.757   8.790  -3.180  1.00  0.00           C  
ATOM    747  H   ALA A  52       9.163   8.675  -3.913  1.00  0.00           H  
ATOM    748  HA  ALA A  52       7.305   6.758  -3.545  1.00  0.00           H  
ATOM    749  HB1 ALA A  52       5.750   8.531  -2.851  1.00  0.00           H  
ATOM    750  HB2 ALA A  52       7.397   8.881  -2.306  1.00  0.00           H  
ATOM    751  HB3 ALA A  52       6.728   9.744  -3.706  1.00  0.00           H  
ATOM    752  N   VAL A  53       6.449   8.370  -6.293  1.00  0.00           N  
ATOM    753  CA  VAL A  53       5.593   8.289  -7.470  1.00  0.00           C  
ATOM    754  C   VAL A  53       5.704   6.911  -8.134  1.00  0.00           C  
ATOM    755  O   VAL A  53       4.740   6.434  -8.727  1.00  0.00           O  
ATOM    756  CB  VAL A  53       5.926   9.437  -8.442  1.00  0.00           C  
ATOM    757  CG1 VAL A  53       5.108   9.346  -9.739  1.00  0.00           C  
ATOM    758  CG2 VAL A  53       5.630  10.796  -7.788  1.00  0.00           C  
ATOM    759  H   VAL A  53       7.137   9.114  -6.249  1.00  0.00           H  
ATOM    760  HA  VAL A  53       4.557   8.409  -7.146  1.00  0.00           H  
ATOM    761  HB  VAL A  53       6.983   9.393  -8.705  1.00  0.00           H  
ATOM    762 HG11 VAL A  53       5.296  10.225 -10.357  1.00  0.00           H  
ATOM    763 HG12 VAL A  53       5.393   8.464 -10.311  1.00  0.00           H  
ATOM    764 HG13 VAL A  53       4.043   9.297  -9.508  1.00  0.00           H  
ATOM    765 HG21 VAL A  53       4.575  10.859  -7.522  1.00  0.00           H  
ATOM    766 HG22 VAL A  53       6.230  10.938  -6.889  1.00  0.00           H  
ATOM    767 HG23 VAL A  53       5.867  11.599  -8.487  1.00  0.00           H  
ATOM    768  N   LYS A  54       6.867   6.258  -8.034  1.00  0.00           N  
ATOM    769  CA  LYS A  54       7.068   4.952  -8.646  1.00  0.00           C  
ATOM    770  C   LYS A  54       6.388   3.819  -7.869  1.00  0.00           C  
ATOM    771  O   LYS A  54       6.184   2.754  -8.446  1.00  0.00           O  
ATOM    772  CB  LYS A  54       8.561   4.671  -8.867  1.00  0.00           C  
ATOM    773  CG  LYS A  54       9.188   5.716  -9.806  1.00  0.00           C  
ATOM    774  CD  LYS A  54      10.471   5.198 -10.476  1.00  0.00           C  
ATOM    775  CE  LYS A  54      11.637   5.002  -9.500  1.00  0.00           C  
ATOM    776  NZ  LYS A  54      12.135   6.289  -8.987  1.00  0.00           N  
ATOM    777  H   LYS A  54       7.630   6.677  -7.506  1.00  0.00           H  
ATOM    778  HA  LYS A  54       6.600   4.960  -9.633  1.00  0.00           H  
ATOM    779  HB2 LYS A  54       9.085   4.652  -7.912  1.00  0.00           H  
ATOM    780  HB3 LYS A  54       8.646   3.686  -9.327  1.00  0.00           H  
ATOM    781  HG2 LYS A  54       8.476   5.937 -10.603  1.00  0.00           H  
ATOM    782  HG3 LYS A  54       9.381   6.638  -9.259  1.00  0.00           H  
ATOM    783  HD2 LYS A  54      10.256   4.245 -10.964  1.00  0.00           H  
ATOM    784  HD3 LYS A  54      10.777   5.906 -11.248  1.00  0.00           H  
ATOM    785  HE2 LYS A  54      11.332   4.368  -8.667  1.00  0.00           H  
ATOM    786  HE3 LYS A  54      12.455   4.507 -10.027  1.00  0.00           H  
ATOM    787  HZ1 LYS A  54      11.404   6.747  -8.463  1.00  0.00           H  
ATOM    788  HZ2 LYS A  54      12.936   6.131  -8.392  1.00  0.00           H  
ATOM    789  HZ3 LYS A  54      12.411   6.878  -9.761  1.00  0.00           H  
ATOM    790  N   ILE A  55       6.038   4.021  -6.589  1.00  0.00           N  
ATOM    791  CA  ILE A  55       5.378   2.989  -5.785  1.00  0.00           C  
ATOM    792  C   ILE A  55       3.957   3.374  -5.364  1.00  0.00           C  
ATOM    793  O   ILE A  55       3.157   2.498  -5.037  1.00  0.00           O  
ATOM    794  CB  ILE A  55       6.240   2.540  -4.589  1.00  0.00           C  
ATOM    795  CG1 ILE A  55       6.604   3.618  -3.556  1.00  0.00           C  
ATOM    796  CG2 ILE A  55       7.501   1.840  -5.081  1.00  0.00           C  
ATOM    797  CD1 ILE A  55       7.986   4.257  -3.704  1.00  0.00           C  
ATOM    798  H   ILE A  55       6.228   4.919  -6.159  1.00  0.00           H  
ATOM    799  HA  ILE A  55       5.242   2.096  -6.390  1.00  0.00           H  
ATOM    800  HB  ILE A  55       5.655   1.788  -4.056  1.00  0.00           H  
ATOM    801 HG12 ILE A  55       5.842   4.393  -3.551  1.00  0.00           H  
ATOM    802 HG13 ILE A  55       6.628   3.126  -2.586  1.00  0.00           H  
ATOM    803 HG21 ILE A  55       7.236   0.986  -5.702  1.00  0.00           H  
ATOM    804 HG22 ILE A  55       8.099   2.544  -5.657  1.00  0.00           H  
ATOM    805 HG23 ILE A  55       8.061   1.499  -4.212  1.00  0.00           H  
ATOM    806 HD11 ILE A  55       8.146   4.947  -2.877  1.00  0.00           H  
ATOM    807 HD12 ILE A  55       8.773   3.513  -3.625  1.00  0.00           H  
ATOM    808 HD13 ILE A  55       8.056   4.779  -4.655  1.00  0.00           H  
ATOM    809  N   SER A  56       3.627   4.663  -5.367  1.00  0.00           N  
ATOM    810  CA  SER A  56       2.327   5.166  -4.963  1.00  0.00           C  
ATOM    811  C   SER A  56       1.313   5.109  -6.100  1.00  0.00           C  
ATOM    812  O   SER A  56       1.564   5.643  -7.177  1.00  0.00           O  
ATOM    813  CB  SER A  56       2.475   6.612  -4.490  1.00  0.00           C  
ATOM    814  OG  SER A  56       3.429   6.673  -3.446  1.00  0.00           O  
ATOM    815  H   SER A  56       4.315   5.339  -5.666  1.00  0.00           H  
ATOM    816  HA  SER A  56       1.965   4.585  -4.119  1.00  0.00           H  
ATOM    817  HB2 SER A  56       2.804   7.228  -5.328  1.00  0.00           H  
ATOM    818  HB3 SER A  56       1.507   6.990  -4.157  1.00  0.00           H  
ATOM    819  HG  SER A  56       4.296   6.550  -3.853  1.00  0.00           H  
ATOM    820  N   MET A  57       0.153   4.500  -5.851  1.00  0.00           N  
ATOM    821  CA  MET A  57      -0.931   4.473  -6.817  1.00  0.00           C  
ATOM    822  C   MET A  57      -1.419   5.929  -6.861  1.00  0.00           C  
ATOM    823  O   MET A  57      -1.723   6.448  -5.787  1.00  0.00           O  
ATOM    824  CB  MET A  57      -2.019   3.508  -6.315  1.00  0.00           C  
ATOM    825  CG  MET A  57      -2.978   3.036  -7.417  1.00  0.00           C  
ATOM    826  SD  MET A  57      -4.074   4.248  -8.195  1.00  0.00           S  
ATOM    827  CE  MET A  57      -4.959   4.868  -6.756  1.00  0.00           C  
ATOM    828  H   MET A  57       0.003   4.077  -4.942  1.00  0.00           H  
ATOM    829  HA  MET A  57      -0.540   4.119  -7.771  1.00  0.00           H  
ATOM    830  HB2 MET A  57      -1.530   2.617  -5.923  1.00  0.00           H  
ATOM    831  HB3 MET A  57      -2.580   3.960  -5.498  1.00  0.00           H  
ATOM    832  HG2 MET A  57      -2.392   2.594  -8.220  1.00  0.00           H  
ATOM    833  HG3 MET A  57      -3.612   2.256  -6.997  1.00  0.00           H  
ATOM    834  HE1 MET A  57      -5.329   4.037  -6.159  1.00  0.00           H  
ATOM    835  HE2 MET A  57      -4.293   5.499  -6.171  1.00  0.00           H  
ATOM    836  HE3 MET A  57      -5.796   5.463  -7.106  1.00  0.00           H  
ATOM    837  N   PRO A  58      -1.475   6.593  -8.034  1.00  0.00           N  
ATOM    838  CA  PRO A  58      -1.877   7.986  -8.200  1.00  0.00           C  
ATOM    839  C   PRO A  58      -2.876   8.501  -7.157  1.00  0.00           C  
ATOM    840  O   PRO A  58      -4.072   8.255  -7.268  1.00  0.00           O  
ATOM    841  CB  PRO A  58      -2.391   8.069  -9.635  1.00  0.00           C  
ATOM    842  CG  PRO A  58      -1.398   7.155 -10.356  1.00  0.00           C  
ATOM    843  CD  PRO A  58      -1.129   6.042  -9.337  1.00  0.00           C  
ATOM    844  HA  PRO A  58      -0.968   8.589  -8.143  1.00  0.00           H  
ATOM    845  HB2 PRO A  58      -3.394   7.644  -9.703  1.00  0.00           H  
ATOM    846  HB3 PRO A  58      -2.381   9.088 -10.024  1.00  0.00           H  
ATOM    847  HG2 PRO A  58      -1.799   6.770 -11.294  1.00  0.00           H  
ATOM    848  HG3 PRO A  58      -0.474   7.706 -10.542  1.00  0.00           H  
ATOM    849  HD2 PRO A  58      -1.763   5.186  -9.567  1.00  0.00           H  
ATOM    850  HD3 PRO A  58      -0.078   5.748  -9.381  1.00  0.00           H  
ATOM    851  N   GLU A  59      -2.352   9.209  -6.150  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -3.047   9.782  -5.001  1.00  0.00           C  
ATOM    853  C   GLU A  59      -4.433  10.354  -5.309  1.00  0.00           C  
ATOM    854  O   GLU A  59      -5.377  10.145  -4.551  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -2.172  10.870  -4.349  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -0.749  10.407  -3.988  1.00  0.00           C  
ATOM    857  CD  GLU A  59       0.272  10.653  -5.095  1.00  0.00           C  
ATOM    858  OE1 GLU A  59       0.391   9.755  -5.958  1.00  0.00           O  
ATOM    859  OE2 GLU A  59       0.899  11.733  -5.068  1.00  0.00           O  
ATOM    860  H   GLU A  59      -1.350   9.336  -6.178  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -3.183   8.978  -4.281  1.00  0.00           H  
ATOM    862  HB2 GLU A  59      -2.117  11.749  -4.994  1.00  0.00           H  
ATOM    863  HB3 GLU A  59      -2.675  11.165  -3.426  1.00  0.00           H  
ATOM    864  HG2 GLU A  59      -0.419  10.966  -3.112  1.00  0.00           H  
ATOM    865  HG3 GLU A  59      -0.758   9.349  -3.735  1.00  0.00           H  
ATOM    866  N   GLU A  60      -4.536  11.094  -6.413  1.00  0.00           N  
ATOM    867  CA  GLU A  60      -5.774  11.736  -6.839  1.00  0.00           C  
ATOM    868  C   GLU A  60      -6.884  10.702  -7.076  1.00  0.00           C  
ATOM    869  O   GLU A  60      -8.058  10.985  -6.852  1.00  0.00           O  
ATOM    870  CB  GLU A  60      -5.512  12.567  -8.109  1.00  0.00           C  
ATOM    871  CG  GLU A  60      -5.629  14.069  -7.817  1.00  0.00           C  
ATOM    872  CD  GLU A  60      -5.378  14.905  -9.068  1.00  0.00           C  
ATOM    873  OE1 GLU A  60      -4.212  14.908  -9.519  1.00  0.00           O  
ATOM    874  OE2 GLU A  60      -6.353  15.521  -9.551  1.00  0.00           O  
ATOM    875  H   GLU A  60      -3.703  11.207  -6.966  1.00  0.00           H  
ATOM    876  HA  GLU A  60      -6.114  12.386  -6.035  1.00  0.00           H  
ATOM    877  HB2 GLU A  60      -4.532  12.347  -8.536  1.00  0.00           H  
ATOM    878  HB3 GLU A  60      -6.265  12.323  -8.862  1.00  0.00           H  
ATOM    879  HG2 GLU A  60      -6.628  14.289  -7.436  1.00  0.00           H  
ATOM    880  HG3 GLU A  60      -4.895  14.349  -7.060  1.00  0.00           H  
ATOM    881  N   GLU A  61      -6.506   9.511  -7.538  1.00  0.00           N  
ATOM    882  CA  GLU A  61      -7.400   8.422  -7.843  1.00  0.00           C  
ATOM    883  C   GLU A  61      -7.539   7.497  -6.634  1.00  0.00           C  
ATOM    884  O   GLU A  61      -6.730   7.519  -5.700  1.00  0.00           O  
ATOM    885  CB  GLU A  61      -6.845   7.666  -9.057  1.00  0.00           C  
ATOM    886  CG  GLU A  61      -6.547   8.590 -10.248  1.00  0.00           C  
ATOM    887  CD  GLU A  61      -7.741   9.461 -10.635  1.00  0.00           C  
ATOM    888  OE1 GLU A  61      -8.805   8.869 -10.914  1.00  0.00           O  
ATOM    889  OE2 GLU A  61      -7.565  10.698 -10.639  1.00  0.00           O  
ATOM    890  H   GLU A  61      -5.525   9.320  -7.685  1.00  0.00           H  
ATOM    891  HA  GLU A  61      -8.389   8.815  -8.086  1.00  0.00           H  
ATOM    892  HB2 GLU A  61      -5.924   7.154  -8.780  1.00  0.00           H  
ATOM    893  HB3 GLU A  61      -7.573   6.920  -9.356  1.00  0.00           H  
ATOM    894  HG2 GLU A  61      -5.700   9.231 -10.006  1.00  0.00           H  
ATOM    895  HG3 GLU A  61      -6.273   7.980 -11.109  1.00  0.00           H  
ATOM    896  N   LEU A  62      -8.584   6.667  -6.670  1.00  0.00           N  
ATOM    897  CA  LEU A  62      -8.888   5.716  -5.619  1.00  0.00           C  
ATOM    898  C   LEU A  62      -9.476   4.437  -6.209  1.00  0.00           C  
ATOM    899  O   LEU A  62     -10.254   4.477  -7.159  1.00  0.00           O  
ATOM    900  CB  LEU A  62      -9.894   6.303  -4.614  1.00  0.00           C  
ATOM    901  CG  LEU A  62      -9.387   7.537  -3.848  1.00  0.00           C  
ATOM    902  CD1 LEU A  62      -9.839   8.852  -4.499  1.00  0.00           C  
ATOM    903  CD2 LEU A  62      -9.920   7.507  -2.416  1.00  0.00           C  
ATOM    904  H   LEU A  62      -9.204   6.686  -7.468  1.00  0.00           H  
ATOM    905  HA  LEU A  62      -7.965   5.458  -5.102  1.00  0.00           H  
ATOM    906  HB2 LEU A  62     -10.830   6.545  -5.121  1.00  0.00           H  
ATOM    907  HB3 LEU A  62     -10.106   5.515  -3.891  1.00  0.00           H  
ATOM    908  HG  LEU A  62      -8.302   7.511  -3.780  1.00  0.00           H  
ATOM    909 HD11 LEU A  62      -9.399   9.694  -3.963  1.00  0.00           H  
ATOM    910 HD12 LEU A  62      -9.527   8.907  -5.539  1.00  0.00           H  
ATOM    911 HD13 LEU A  62     -10.925   8.935  -4.459  1.00  0.00           H  
ATOM    912 HD21 LEU A  62      -9.561   6.608  -1.916  1.00  0.00           H  
ATOM    913 HD22 LEU A  62      -9.554   8.386  -1.883  1.00  0.00           H  
ATOM    914 HD23 LEU A  62     -11.009   7.516  -2.417  1.00  0.00           H  
ATOM    915  N   LEU A  63      -9.112   3.308  -5.605  1.00  0.00           N  
ATOM    916  CA  LEU A  63      -9.598   1.980  -5.904  1.00  0.00           C  
ATOM    917  C   LEU A  63     -10.968   1.934  -5.231  1.00  0.00           C  
ATOM    918  O   LEU A  63     -11.053   1.875  -4.000  1.00  0.00           O  
ATOM    919  CB  LEU A  63      -8.647   0.936  -5.306  1.00  0.00           C  
ATOM    920  CG  LEU A  63      -7.226   1.022  -5.888  1.00  0.00           C  
ATOM    921  CD1 LEU A  63      -6.284   0.238  -4.978  1.00  0.00           C  
ATOM    922  CD2 LEU A  63      -7.146   0.446  -7.305  1.00  0.00           C  
ATOM    923  H   LEU A  63      -8.457   3.382  -4.841  1.00  0.00           H  
ATOM    924  HA  LEU A  63      -9.663   1.827  -6.978  1.00  0.00           H  
ATOM    925  HB2 LEU A  63      -8.593   1.097  -4.228  1.00  0.00           H  
ATOM    926  HB3 LEU A  63      -9.053  -0.062  -5.479  1.00  0.00           H  
ATOM    927  HG  LEU A  63      -6.884   2.056  -5.907  1.00  0.00           H  
ATOM    928 HD11 LEU A  63      -5.270   0.284  -5.370  1.00  0.00           H  
ATOM    929 HD12 LEU A  63      -6.297   0.681  -3.984  1.00  0.00           H  
ATOM    930 HD13 LEU A  63      -6.611  -0.800  -4.921  1.00  0.00           H  
ATOM    931 HD21 LEU A  63      -6.125   0.535  -7.678  1.00  0.00           H  
ATOM    932 HD22 LEU A  63      -7.422  -0.607  -7.287  1.00  0.00           H  
ATOM    933 HD23 LEU A  63      -7.810   0.984  -7.980  1.00  0.00           H  
ATOM    934  N   ASN A  64     -12.029   2.008  -6.034  1.00  0.00           N  
ATOM    935  CA  ASN A  64     -13.412   2.040  -5.582  1.00  0.00           C  
ATOM    936  C   ASN A  64     -14.087   0.677  -5.729  1.00  0.00           C  
ATOM    937  O   ASN A  64     -14.648   0.172  -4.763  1.00  0.00           O  
ATOM    938  CB  ASN A  64     -14.184   3.149  -6.316  1.00  0.00           C  
ATOM    939  CG  ASN A  64     -14.251   2.962  -7.833  1.00  0.00           C  
ATOM    940  OD1 ASN A  64     -13.421   2.272  -8.420  1.00  0.00           O  
ATOM    941  ND2 ASN A  64     -15.239   3.569  -8.482  1.00  0.00           N  
ATOM    942  H   ASN A  64     -11.877   2.057  -7.036  1.00  0.00           H  
ATOM    943  HA  ASN A  64     -13.439   2.300  -4.522  1.00  0.00           H  
ATOM    944  HB2 ASN A  64     -15.200   3.179  -5.917  1.00  0.00           H  
ATOM    945  HB3 ASN A  64     -13.706   4.108  -6.109  1.00  0.00           H  
ATOM    946 HD21 ASN A  64     -15.915   4.131  -7.988  1.00  0.00           H  
ATOM    947 HD22 ASN A  64     -15.296   3.454  -9.483  1.00  0.00           H  
ATOM    948  N   ALA A  65     -14.050   0.068  -6.915  1.00  0.00           N  
ATOM    949  CA  ALA A  65     -14.718  -1.206  -7.141  1.00  0.00           C  
ATOM    950  C   ALA A  65     -13.965  -2.329  -6.422  1.00  0.00           C  
ATOM    951  O   ALA A  65     -12.734  -2.355  -6.474  1.00  0.00           O  
ATOM    952  CB  ALA A  65     -14.801  -1.491  -8.642  1.00  0.00           C  
ATOM    953  H   ALA A  65     -13.552   0.513  -7.679  1.00  0.00           H  
ATOM    954  HA  ALA A  65     -15.735  -1.104  -6.761  1.00  0.00           H  
ATOM    955  HB1 ALA A  65     -15.290  -0.663  -9.154  1.00  0.00           H  
ATOM    956  HB2 ALA A  65     -13.802  -1.633  -9.053  1.00  0.00           H  
ATOM    957  HB3 ALA A  65     -15.375  -2.403  -8.807  1.00  0.00           H  
ATOM    958  N   PRO A  66     -14.662  -3.254  -5.746  1.00  0.00           N  
ATOM    959  CA  PRO A  66     -14.016  -4.349  -5.047  1.00  0.00           C  
ATOM    960  C   PRO A  66     -13.289  -5.242  -6.051  1.00  0.00           C  
ATOM    961  O   PRO A  66     -13.710  -5.358  -7.201  1.00  0.00           O  
ATOM    962  CB  PRO A  66     -15.137  -5.109  -4.332  1.00  0.00           C  
ATOM    963  CG  PRO A  66     -16.383  -4.769  -5.149  1.00  0.00           C  
ATOM    964  CD  PRO A  66     -16.107  -3.344  -5.625  1.00  0.00           C  
ATOM    965  HA  PRO A  66     -13.315  -3.966  -4.306  1.00  0.00           H  
ATOM    966  HB2 PRO A  66     -14.954  -6.184  -4.284  1.00  0.00           H  
ATOM    967  HB3 PRO A  66     -15.249  -4.714  -3.325  1.00  0.00           H  
ATOM    968  HG2 PRO A  66     -16.435  -5.433  -6.013  1.00  0.00           H  
ATOM    969  HG3 PRO A  66     -17.300  -4.843  -4.562  1.00  0.00           H  
ATOM    970  HD2 PRO A  66     -16.618  -3.177  -6.574  1.00  0.00           H  
ATOM    971  HD3 PRO A  66     -16.450  -2.626  -4.879  1.00  0.00           H  
ATOM    972  N   GLY A  67     -12.195  -5.874  -5.624  1.00  0.00           N  
ATOM    973  CA  GLY A  67     -11.442  -6.786  -6.468  1.00  0.00           C  
ATOM    974  C   GLY A  67     -10.232  -6.126  -7.117  1.00  0.00           C  
ATOM    975  O   GLY A  67      -9.217  -6.794  -7.283  1.00  0.00           O  
ATOM    976  H   GLY A  67     -11.867  -5.725  -4.673  1.00  0.00           H  
ATOM    977  HA2 GLY A  67     -11.093  -7.606  -5.841  1.00  0.00           H  
ATOM    978  HA3 GLY A  67     -12.071  -7.214  -7.251  1.00  0.00           H  
ATOM    979  N   GLU A  68     -10.324  -4.840  -7.484  1.00  0.00           N  
ATOM    980  CA  GLU A  68      -9.232  -4.106  -8.120  1.00  0.00           C  
ATOM    981  C   GLU A  68      -7.892  -4.358  -7.413  1.00  0.00           C  
ATOM    982  O   GLU A  68      -7.754  -4.049  -6.229  1.00  0.00           O  
ATOM    983  CB  GLU A  68      -9.553  -2.606  -8.130  1.00  0.00           C  
ATOM    984  CG  GLU A  68     -10.767  -2.274  -9.009  1.00  0.00           C  
ATOM    985  CD  GLU A  68     -11.130  -0.790  -8.957  1.00  0.00           C  
ATOM    986  OE1 GLU A  68     -11.057  -0.212  -7.849  1.00  0.00           O  
ATOM    987  OE2 GLU A  68     -11.479  -0.256 -10.031  1.00  0.00           O  
ATOM    988  H   GLU A  68     -11.192  -4.347  -7.319  1.00  0.00           H  
ATOM    989  HA  GLU A  68      -9.157  -4.446  -9.154  1.00  0.00           H  
ATOM    990  HB2 GLU A  68      -9.727  -2.275  -7.105  1.00  0.00           H  
ATOM    991  HB3 GLU A  68      -8.691  -2.071  -8.530  1.00  0.00           H  
ATOM    992  HG2 GLU A  68     -10.540  -2.544 -10.041  1.00  0.00           H  
ATOM    993  HG3 GLU A  68     -11.638  -2.846  -8.696  1.00  0.00           H  
ATOM    994  N   THR A  69      -6.922  -4.924  -8.137  1.00  0.00           N  
ATOM    995  CA  THR A  69      -5.596  -5.249  -7.643  1.00  0.00           C  
ATOM    996  C   THR A  69      -4.563  -4.223  -8.095  1.00  0.00           C  
ATOM    997  O   THR A  69      -4.350  -4.071  -9.298  1.00  0.00           O  
ATOM    998  CB  THR A  69      -5.174  -6.601  -8.222  1.00  0.00           C  
ATOM    999  OG1 THR A  69      -5.497  -6.628  -9.600  1.00  0.00           O  
ATOM   1000  CG2 THR A  69      -5.855  -7.752  -7.489  1.00  0.00           C  
ATOM   1001  H   THR A  69      -7.095  -5.172  -9.101  1.00  0.00           H  
ATOM   1002  HA  THR A  69      -5.590  -5.319  -6.558  1.00  0.00           H  
ATOM   1003  HB  THR A  69      -4.095  -6.713  -8.101  1.00  0.00           H  
ATOM   1004  HG1 THR A  69      -5.070  -5.864 -10.010  1.00  0.00           H  
ATOM   1005 HG21 THR A  69      -6.933  -7.698  -7.626  1.00  0.00           H  
ATOM   1006 HG22 THR A  69      -5.492  -8.701  -7.881  1.00  0.00           H  
ATOM   1007 HG23 THR A  69      -5.617  -7.681  -6.428  1.00  0.00           H  
ATOM   1008  N   TYR A  70      -3.902  -3.569  -7.142  1.00  0.00           N  
ATOM   1009  CA  TYR A  70      -2.818  -2.638  -7.412  1.00  0.00           C  
ATOM   1010  C   TYR A  70      -1.523  -3.390  -7.127  1.00  0.00           C  
ATOM   1011  O   TYR A  70      -1.212  -3.659  -5.966  1.00  0.00           O  
ATOM   1012  CB  TYR A  70      -2.918  -1.375  -6.550  1.00  0.00           C  
ATOM   1013  CG  TYR A  70      -1.714  -0.465  -6.701  1.00  0.00           C  
ATOM   1014  CD1 TYR A  70      -1.391   0.048  -7.970  1.00  0.00           C  
ATOM   1015  CD2 TYR A  70      -0.834  -0.263  -5.622  1.00  0.00           C  
ATOM   1016  CE1 TYR A  70      -0.202   0.772  -8.156  1.00  0.00           C  
ATOM   1017  CE2 TYR A  70       0.351   0.471  -5.806  1.00  0.00           C  
ATOM   1018  CZ  TYR A  70       0.669   0.982  -7.077  1.00  0.00           C  
ATOM   1019  OH  TYR A  70       1.804   1.704  -7.266  1.00  0.00           O  
ATOM   1020  H   TYR A  70      -4.157  -3.765  -6.179  1.00  0.00           H  
ATOM   1021  HA  TYR A  70      -2.836  -2.330  -8.458  1.00  0.00           H  
ATOM   1022  HB2 TYR A  70      -3.804  -0.823  -6.836  1.00  0.00           H  
ATOM   1023  HB3 TYR A  70      -3.045  -1.647  -5.509  1.00  0.00           H  
ATOM   1024  HD1 TYR A  70      -2.048  -0.115  -8.811  1.00  0.00           H  
ATOM   1025  HD2 TYR A  70      -1.053  -0.683  -4.652  1.00  0.00           H  
ATOM   1026  HE1 TYR A  70       0.052   1.158  -9.133  1.00  0.00           H  
ATOM   1027  HE2 TYR A  70       1.022   0.624  -4.973  1.00  0.00           H  
ATOM   1028  HH  TYR A  70       2.290   1.829  -6.444  1.00  0.00           H  
ATOM   1029  N   VAL A  71      -0.782  -3.739  -8.178  1.00  0.00           N  
ATOM   1030  CA  VAL A  71       0.466  -4.472  -8.050  1.00  0.00           C  
ATOM   1031  C   VAL A  71       1.633  -3.485  -8.008  1.00  0.00           C  
ATOM   1032  O   VAL A  71       1.629  -2.506  -8.752  1.00  0.00           O  
ATOM   1033  CB  VAL A  71       0.620  -5.477  -9.204  1.00  0.00           C  
ATOM   1034  CG1 VAL A  71       1.797  -6.417  -8.909  1.00  0.00           C  
ATOM   1035  CG2 VAL A  71      -0.652  -6.317  -9.393  1.00  0.00           C  
ATOM   1036  H   VAL A  71      -1.087  -3.488  -9.106  1.00  0.00           H  
ATOM   1037  HA  VAL A  71       0.433  -5.042  -7.127  1.00  0.00           H  
ATOM   1038  HB  VAL A  71       0.818  -4.941 -10.134  1.00  0.00           H  
ATOM   1039 HG11 VAL A  71       1.860  -7.190  -9.675  1.00  0.00           H  
ATOM   1040 HG12 VAL A  71       2.735  -5.861  -8.902  1.00  0.00           H  
ATOM   1041 HG13 VAL A  71       1.656  -6.886  -7.935  1.00  0.00           H  
ATOM   1042 HG21 VAL A  71      -0.478  -7.085 -10.148  1.00  0.00           H  
ATOM   1043 HG22 VAL A  71      -0.924  -6.795  -8.454  1.00  0.00           H  
ATOM   1044 HG23 VAL A  71      -1.480  -5.693  -9.730  1.00  0.00           H  
ATOM   1045  N   VAL A  72       2.631  -3.737  -7.156  1.00  0.00           N  
ATOM   1046  CA  VAL A  72       3.824  -2.905  -7.048  1.00  0.00           C  
ATOM   1047  C   VAL A  72       5.001  -3.797  -6.652  1.00  0.00           C  
ATOM   1048  O   VAL A  72       4.819  -4.729  -5.871  1.00  0.00           O  
ATOM   1049  CB  VAL A  72       3.578  -1.736  -6.077  1.00  0.00           C  
ATOM   1050  CG1 VAL A  72       3.240  -2.200  -4.657  1.00  0.00           C  
ATOM   1051  CG2 VAL A  72       4.774  -0.782  -6.027  1.00  0.00           C  
ATOM   1052  H   VAL A  72       2.574  -4.553  -6.547  1.00  0.00           H  
ATOM   1053  HA  VAL A  72       4.043  -2.487  -8.032  1.00  0.00           H  
ATOM   1054  HB  VAL A  72       2.725  -1.169  -6.452  1.00  0.00           H  
ATOM   1055 HG11 VAL A  72       4.087  -2.722  -4.211  1.00  0.00           H  
ATOM   1056 HG12 VAL A  72       3.005  -1.329  -4.046  1.00  0.00           H  
ATOM   1057 HG13 VAL A  72       2.376  -2.864  -4.676  1.00  0.00           H  
ATOM   1058 HG21 VAL A  72       4.524   0.064  -5.388  1.00  0.00           H  
ATOM   1059 HG22 VAL A  72       5.651  -1.280  -5.617  1.00  0.00           H  
ATOM   1060 HG23 VAL A  72       5.000  -0.414  -7.029  1.00  0.00           H  
ATOM   1061  N   THR A  73       6.194  -3.529  -7.192  1.00  0.00           N  
ATOM   1062  CA  THR A  73       7.401  -4.311  -6.949  1.00  0.00           C  
ATOM   1063  C   THR A  73       8.446  -3.435  -6.262  1.00  0.00           C  
ATOM   1064  O   THR A  73       8.792  -2.380  -6.790  1.00  0.00           O  
ATOM   1065  CB  THR A  73       7.912  -4.855  -8.293  1.00  0.00           C  
ATOM   1066  OG1 THR A  73       6.833  -5.391  -9.034  1.00  0.00           O  
ATOM   1067  CG2 THR A  73       8.944  -5.962  -8.076  1.00  0.00           C  
ATOM   1068  H   THR A  73       6.282  -2.744  -7.819  1.00  0.00           H  
ATOM   1069  HA  THR A  73       7.180  -5.155  -6.302  1.00  0.00           H  
ATOM   1070  HB  THR A  73       8.364  -4.043  -8.867  1.00  0.00           H  
ATOM   1071  HG1 THR A  73       7.163  -5.701  -9.881  1.00  0.00           H  
ATOM   1072 HG21 THR A  73       9.302  -6.334  -9.036  1.00  0.00           H  
ATOM   1073 HG22 THR A  73       9.796  -5.584  -7.509  1.00  0.00           H  
ATOM   1074 HG23 THR A  73       8.483  -6.783  -7.529  1.00  0.00           H  
ATOM   1075  N   LEU A  74       8.949  -3.862  -5.098  1.00  0.00           N  
ATOM   1076  CA  LEU A  74       9.942  -3.114  -4.336  1.00  0.00           C  
ATOM   1077  C   LEU A  74      11.314  -3.782  -4.476  1.00  0.00           C  
ATOM   1078  O   LEU A  74      11.615  -4.762  -3.795  1.00  0.00           O  
ATOM   1079  CB  LEU A  74       9.511  -2.990  -2.870  1.00  0.00           C  
ATOM   1080  CG  LEU A  74       8.082  -2.460  -2.653  1.00  0.00           C  
ATOM   1081  CD1 LEU A  74       7.816  -2.325  -1.151  1.00  0.00           C  
ATOM   1082  CD2 LEU A  74       7.871  -1.091  -3.303  1.00  0.00           C  
ATOM   1083  H   LEU A  74       8.634  -4.746  -4.717  1.00  0.00           H  
ATOM   1084  HA  LEU A  74      10.030  -2.096  -4.718  1.00  0.00           H  
ATOM   1085  HB2 LEU A  74       9.596  -3.962  -2.382  1.00  0.00           H  
ATOM   1086  HB3 LEU A  74      10.208  -2.295  -2.408  1.00  0.00           H  
ATOM   1087  HG  LEU A  74       7.362  -3.166  -3.068  1.00  0.00           H  
ATOM   1088 HD11 LEU A  74       7.954  -3.288  -0.660  1.00  0.00           H  
ATOM   1089 HD12 LEU A  74       8.500  -1.600  -0.710  1.00  0.00           H  
ATOM   1090 HD13 LEU A  74       6.791  -1.991  -0.988  1.00  0.00           H  
ATOM   1091 HD21 LEU A  74       7.949  -1.164  -4.387  1.00  0.00           H  
ATOM   1092 HD22 LEU A  74       6.878  -0.712  -3.055  1.00  0.00           H  
ATOM   1093 HD23 LEU A  74       8.620  -0.393  -2.932  1.00  0.00           H  
ATOM   1094  N   ASP A  75      12.147  -3.254  -5.375  1.00  0.00           N  
ATOM   1095  CA  ASP A  75      13.482  -3.772  -5.645  1.00  0.00           C  
ATOM   1096  C   ASP A  75      14.484  -3.427  -4.541  1.00  0.00           C  
ATOM   1097  O   ASP A  75      15.109  -4.310  -3.958  1.00  0.00           O  
ATOM   1098  CB  ASP A  75      13.970  -3.224  -6.992  1.00  0.00           C  
ATOM   1099  CG  ASP A  75      15.420  -3.624  -7.250  1.00  0.00           C  
ATOM   1100  OD1 ASP A  75      15.621  -4.770  -7.703  1.00  0.00           O  
ATOM   1101  OD2 ASP A  75      16.299  -2.776  -6.976  1.00  0.00           O  
ATOM   1102  H   ASP A  75      11.831  -2.452  -5.903  1.00  0.00           H  
ATOM   1103  HA  ASP A  75      13.441  -4.858  -5.724  1.00  0.00           H  
ATOM   1104  HB2 ASP A  75      13.344  -3.619  -7.793  1.00  0.00           H  
ATOM   1105  HB3 ASP A  75      13.903  -2.135  -7.003  1.00  0.00           H  
ATOM   1106  N   THR A  76      14.657  -2.132  -4.284  1.00  0.00           N  
ATOM   1107  CA  THR A  76      15.641  -1.626  -3.343  1.00  0.00           C  
ATOM   1108  C   THR A  76      15.255  -1.952  -1.901  1.00  0.00           C  
ATOM   1109  O   THR A  76      14.133  -1.671  -1.483  1.00  0.00           O  
ATOM   1110  CB  THR A  76      15.753  -0.110  -3.561  1.00  0.00           C  
ATOM   1111  OG1 THR A  76      15.751   0.155  -4.952  1.00  0.00           O  
ATOM   1112  CG2 THR A  76      17.020   0.474  -2.933  1.00  0.00           C  
ATOM   1113  H   THR A  76      14.108  -1.446  -4.782  1.00  0.00           H  
ATOM   1114  HA  THR A  76      16.601  -2.085  -3.586  1.00  0.00           H  
ATOM   1115  HB  THR A  76      14.886   0.388  -3.121  1.00  0.00           H  
ATOM   1116  HG1 THR A  76      16.402  -0.409  -5.379  1.00  0.00           H  
ATOM   1117 HG21 THR A  76      17.007   0.323  -1.853  1.00  0.00           H  
ATOM   1118 HG22 THR A  76      17.907   0.000  -3.353  1.00  0.00           H  
ATOM   1119 HG23 THR A  76      17.060   1.546  -3.134  1.00  0.00           H  
ATOM   1120  N   LYS A  77      16.190  -2.538  -1.150  1.00  0.00           N  
ATOM   1121  CA  LYS A  77      15.989  -2.896   0.246  1.00  0.00           C  
ATOM   1122  C   LYS A  77      15.800  -1.649   1.103  1.00  0.00           C  
ATOM   1123  O   LYS A  77      16.249  -0.562   0.741  1.00  0.00           O  
ATOM   1124  CB  LYS A  77      17.189  -3.702   0.759  1.00  0.00           C  
ATOM   1125  CG  LYS A  77      17.275  -5.065   0.065  1.00  0.00           C  
ATOM   1126  CD  LYS A  77      18.315  -5.986   0.719  1.00  0.00           C  
ATOM   1127  CE  LYS A  77      19.742  -5.439   0.613  1.00  0.00           C  
ATOM   1128  NZ  LYS A  77      20.718  -6.406   1.145  1.00  0.00           N  
ATOM   1129  H   LYS A  77      17.087  -2.741  -1.564  1.00  0.00           H  
ATOM   1130  HA  LYS A  77      15.087  -3.499   0.328  1.00  0.00           H  
ATOM   1131  HB2 LYS A  77      18.101  -3.128   0.594  1.00  0.00           H  
ATOM   1132  HB3 LYS A  77      17.067  -3.866   1.831  1.00  0.00           H  
ATOM   1133  HG2 LYS A  77      16.297  -5.540   0.149  1.00  0.00           H  
ATOM   1134  HG3 LYS A  77      17.502  -4.947  -0.995  1.00  0.00           H  
ATOM   1135  HD2 LYS A  77      18.062  -6.131   1.771  1.00  0.00           H  
ATOM   1136  HD3 LYS A  77      18.273  -6.953   0.213  1.00  0.00           H  
ATOM   1137  HE2 LYS A  77      19.982  -5.238  -0.432  1.00  0.00           H  
ATOM   1138  HE3 LYS A  77      19.833  -4.515   1.183  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  77      21.651  -6.024   1.067  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  77      20.518  -6.595   2.117  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  77      20.667  -7.268   0.620  1.00  0.00           H  
ATOM   1142  N   GLY A  78      15.137  -1.820   2.247  1.00  0.00           N  
ATOM   1143  CA  GLY A  78      14.878  -0.747   3.191  1.00  0.00           C  
ATOM   1144  C   GLY A  78      13.493  -0.919   3.796  1.00  0.00           C  
ATOM   1145  O   GLY A  78      12.880  -1.974   3.654  1.00  0.00           O  
ATOM   1146  H   GLY A  78      14.785  -2.745   2.482  1.00  0.00           H  
ATOM   1147  HA2 GLY A  78      15.624  -0.782   3.986  1.00  0.00           H  
ATOM   1148  HA3 GLY A  78      14.927   0.225   2.702  1.00  0.00           H  
ATOM   1149  N   THR A  79      13.001   0.124   4.462  1.00  0.00           N  
ATOM   1150  CA  THR A  79      11.693   0.141   5.097  1.00  0.00           C  
ATOM   1151  C   THR A  79      10.878   1.225   4.406  1.00  0.00           C  
ATOM   1152  O   THR A  79      11.319   2.371   4.348  1.00  0.00           O  
ATOM   1153  CB  THR A  79      11.849   0.383   6.602  1.00  0.00           C  
ATOM   1154  OG1 THR A  79      12.650  -0.647   7.148  1.00  0.00           O  
ATOM   1155  CG2 THR A  79      10.497   0.354   7.315  1.00  0.00           C  
ATOM   1156  H   THR A  79      13.547   0.971   4.521  1.00  0.00           H  
ATOM   1157  HA  THR A  79      11.189  -0.815   4.965  1.00  0.00           H  
ATOM   1158  HB  THR A  79      12.325   1.349   6.778  1.00  0.00           H  
ATOM   1159  HG1 THR A  79      13.506  -0.631   6.713  1.00  0.00           H  
ATOM   1160 HG21 THR A  79      10.660   0.457   8.387  1.00  0.00           H  
ATOM   1161 HG22 THR A  79       9.872   1.178   6.969  1.00  0.00           H  
ATOM   1162 HG23 THR A  79       9.991  -0.592   7.120  1.00  0.00           H  
ATOM   1163  N   TYR A  80       9.715   0.850   3.873  1.00  0.00           N  
ATOM   1164  CA  TYR A  80       8.822   1.736   3.152  1.00  0.00           C  
ATOM   1165  C   TYR A  80       7.527   1.871   3.945  1.00  0.00           C  
ATOM   1166  O   TYR A  80       6.893   0.858   4.240  1.00  0.00           O  
ATOM   1167  CB  TYR A  80       8.504   1.133   1.779  1.00  0.00           C  
ATOM   1168  CG  TYR A  80       9.629   1.048   0.764  1.00  0.00           C  
ATOM   1169  CD1 TYR A  80      10.700   0.162   0.976  1.00  0.00           C  
ATOM   1170  CD2 TYR A  80       9.481   1.667  -0.495  1.00  0.00           C  
ATOM   1171  CE1 TYR A  80      11.617  -0.096  -0.054  1.00  0.00           C  
ATOM   1172  CE2 TYR A  80      10.389   1.389  -1.531  1.00  0.00           C  
ATOM   1173  CZ  TYR A  80      11.437   0.481  -1.321  1.00  0.00           C  
ATOM   1174  OH  TYR A  80      12.243   0.124  -2.356  1.00  0.00           O  
ATOM   1175  H   TYR A  80       9.419  -0.117   3.963  1.00  0.00           H  
ATOM   1176  HA  TYR A  80       9.275   2.714   3.014  1.00  0.00           H  
ATOM   1177  HB2 TYR A  80       8.116   0.129   1.927  1.00  0.00           H  
ATOM   1178  HB3 TYR A  80       7.706   1.729   1.349  1.00  0.00           H  
ATOM   1179  HD1 TYR A  80      10.790  -0.386   1.901  1.00  0.00           H  
ATOM   1180  HD2 TYR A  80       8.634   2.305  -0.698  1.00  0.00           H  
ATOM   1181  HE1 TYR A  80      12.423  -0.790   0.126  1.00  0.00           H  
ATOM   1182  HE2 TYR A  80      10.251   1.835  -2.504  1.00  0.00           H  
ATOM   1183  HH  TYR A  80      12.877  -0.551  -2.087  1.00  0.00           H  
ATOM   1184  N   SER A  81       7.124   3.098   4.284  1.00  0.00           N  
ATOM   1185  CA  SER A  81       5.878   3.350   5.003  1.00  0.00           C  
ATOM   1186  C   SER A  81       4.815   3.792   3.997  1.00  0.00           C  
ATOM   1187  O   SER A  81       5.104   4.638   3.148  1.00  0.00           O  
ATOM   1188  CB  SER A  81       6.104   4.408   6.083  1.00  0.00           C  
ATOM   1189  OG  SER A  81       7.241   4.057   6.851  1.00  0.00           O  
ATOM   1190  H   SER A  81       7.702   3.893   4.022  1.00  0.00           H  
ATOM   1191  HA  SER A  81       5.539   2.448   5.510  1.00  0.00           H  
ATOM   1192  HB2 SER A  81       6.249   5.381   5.617  1.00  0.00           H  
ATOM   1193  HB3 SER A  81       5.224   4.462   6.729  1.00  0.00           H  
ATOM   1194  HG  SER A  81       7.998   4.001   6.260  1.00  0.00           H  
ATOM   1195  N   PHE A  82       3.600   3.237   4.082  1.00  0.00           N  
ATOM   1196  CA  PHE A  82       2.510   3.571   3.174  1.00  0.00           C  
ATOM   1197  C   PHE A  82       1.211   3.819   3.925  1.00  0.00           C  
ATOM   1198  O   PHE A  82       1.087   3.524   5.113  1.00  0.00           O  
ATOM   1199  CB  PHE A  82       2.349   2.510   2.076  1.00  0.00           C  
ATOM   1200  CG  PHE A  82       2.090   1.099   2.579  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82       0.779   0.731   2.928  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82       3.141   0.171   2.754  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82       0.521  -0.527   3.490  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82       2.879  -1.081   3.335  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82       1.574  -1.424   3.721  1.00  0.00           C  
ATOM   1206  H   PHE A  82       3.397   2.555   4.809  1.00  0.00           H  
ATOM   1207  HA  PHE A  82       2.740   4.522   2.704  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82       1.535   2.800   1.412  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82       3.232   2.540   1.456  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -0.033   1.433   2.812  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82       4.160   0.399   2.472  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -0.469  -0.768   3.838  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82       3.686  -1.767   3.530  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82       1.391  -2.341   4.260  1.00  0.00           H  
ATOM   1215  N   TYR A  83       0.238   4.389   3.214  1.00  0.00           N  
ATOM   1216  CA  TYR A  83      -1.053   4.745   3.771  1.00  0.00           C  
ATOM   1217  C   TYR A  83      -2.128   4.892   2.696  1.00  0.00           C  
ATOM   1218  O   TYR A  83      -1.828   4.992   1.506  1.00  0.00           O  
ATOM   1219  CB  TYR A  83      -0.906   6.045   4.571  1.00  0.00           C  
ATOM   1220  CG  TYR A  83      -0.333   7.204   3.776  1.00  0.00           C  
ATOM   1221  CD1 TYR A  83      -1.184   8.041   3.032  1.00  0.00           C  
ATOM   1222  CD2 TYR A  83       1.055   7.434   3.765  1.00  0.00           C  
ATOM   1223  CE1 TYR A  83      -0.655   9.127   2.313  1.00  0.00           C  
ATOM   1224  CE2 TYR A  83       1.583   8.511   3.038  1.00  0.00           C  
ATOM   1225  CZ  TYR A  83       0.730   9.366   2.324  1.00  0.00           C  
ATOM   1226  OH  TYR A  83       1.250  10.436   1.663  1.00  0.00           O  
ATOM   1227  H   TYR A  83       0.424   4.602   2.235  1.00  0.00           H  
ATOM   1228  HA  TYR A  83      -1.365   3.950   4.439  1.00  0.00           H  
ATOM   1229  HB2 TYR A  83      -1.878   6.332   4.972  1.00  0.00           H  
ATOM   1230  HB3 TYR A  83      -0.242   5.857   5.416  1.00  0.00           H  
ATOM   1231  HD1 TYR A  83      -2.250   7.878   3.048  1.00  0.00           H  
ATOM   1232  HD2 TYR A  83       1.720   6.788   4.321  1.00  0.00           H  
ATOM   1233  HE1 TYR A  83      -1.320   9.794   1.786  1.00  0.00           H  
ATOM   1234  HE2 TYR A  83       2.645   8.698   3.045  1.00  0.00           H  
ATOM   1235  HH  TYR A  83       0.585  10.973   1.229  1.00  0.00           H  
ATOM   1236  N   CYS A  84      -3.387   4.909   3.149  1.00  0.00           N  
ATOM   1237  CA  CYS A  84      -4.578   5.093   2.328  1.00  0.00           C  
ATOM   1238  C   CYS A  84      -5.079   6.501   2.598  1.00  0.00           C  
ATOM   1239  O   CYS A  84      -5.771   6.722   3.588  1.00  0.00           O  
ATOM   1240  CB  CYS A  84      -5.639   4.064   2.718  1.00  0.00           C  
ATOM   1241  SG  CYS A  84      -7.302   4.425   2.105  1.00  0.00           S  
ATOM   1242  H   CYS A  84      -3.524   4.798   4.152  1.00  0.00           H  
ATOM   1243  HA  CYS A  84      -4.349   5.026   1.268  1.00  0.00           H  
ATOM   1244  HB2 CYS A  84      -5.335   3.073   2.381  1.00  0.00           H  
ATOM   1245  HB3 CYS A  84      -5.709   4.063   3.804  1.00  0.00           H  
ATOM   1246  N   SER A  85      -4.717   7.443   1.726  1.00  0.00           N  
ATOM   1247  CA  SER A  85      -5.004   8.868   1.881  1.00  0.00           C  
ATOM   1248  C   SER A  85      -6.301   9.248   2.627  1.00  0.00           C  
ATOM   1249  O   SER A  85      -6.203   9.842   3.701  1.00  0.00           O  
ATOM   1250  CB  SER A  85      -4.769   9.648   0.580  1.00  0.00           C  
ATOM   1251  OG  SER A  85      -5.394   9.032  -0.523  1.00  0.00           O  
ATOM   1252  H   SER A  85      -4.193   7.139   0.913  1.00  0.00           H  
ATOM   1253  HA  SER A  85      -4.206   9.196   2.544  1.00  0.00           H  
ATOM   1254  HB2 SER A  85      -5.137  10.670   0.689  1.00  0.00           H  
ATOM   1255  HB3 SER A  85      -3.697   9.693   0.382  1.00  0.00           H  
ATOM   1256  HG  SER A  85      -5.124   8.107  -0.555  1.00  0.00           H  
ATOM   1257  N   PRO A  86      -7.512   8.934   2.128  1.00  0.00           N  
ATOM   1258  CA  PRO A  86      -8.759   9.329   2.781  1.00  0.00           C  
ATOM   1259  C   PRO A  86      -8.947   8.747   4.183  1.00  0.00           C  
ATOM   1260  O   PRO A  86      -9.790   9.234   4.931  1.00  0.00           O  
ATOM   1261  CB  PRO A  86      -9.881   8.855   1.853  1.00  0.00           C  
ATOM   1262  CG  PRO A  86      -9.235   7.676   1.135  1.00  0.00           C  
ATOM   1263  CD  PRO A  86      -7.815   8.196   0.913  1.00  0.00           C  
ATOM   1264  HA  PRO A  86      -8.802  10.417   2.862  1.00  0.00           H  
ATOM   1265  HB2 PRO A  86     -10.789   8.573   2.389  1.00  0.00           H  
ATOM   1266  HB3 PRO A  86     -10.109   9.639   1.129  1.00  0.00           H  
ATOM   1267  HG2 PRO A  86      -9.219   6.813   1.801  1.00  0.00           H  
ATOM   1268  HG3 PRO A  86      -9.757   7.428   0.216  1.00  0.00           H  
ATOM   1269  HD2 PRO A  86      -7.135   7.369   0.721  1.00  0.00           H  
ATOM   1270  HD3 PRO A  86      -7.818   8.886   0.067  1.00  0.00           H  
ATOM   1271  N   HIS A  87      -8.186   7.712   4.548  1.00  0.00           N  
ATOM   1272  CA  HIS A  87      -8.276   7.075   5.852  1.00  0.00           C  
ATOM   1273  C   HIS A  87      -6.946   7.183   6.601  1.00  0.00           C  
ATOM   1274  O   HIS A  87      -6.795   6.563   7.652  1.00  0.00           O  
ATOM   1275  CB  HIS A  87      -8.703   5.616   5.665  1.00  0.00           C  
ATOM   1276  CG  HIS A  87     -10.052   5.425   5.018  1.00  0.00           C  
ATOM   1277  ND1 HIS A  87     -10.332   4.562   3.958  1.00  0.00           N  
ATOM   1278  CD2 HIS A  87     -11.217   6.004   5.439  1.00  0.00           C  
ATOM   1279  CE1 HIS A  87     -11.657   4.635   3.766  1.00  0.00           C  
ATOM   1280  NE2 HIS A  87     -12.212   5.496   4.637  1.00  0.00           N  
ATOM   1281  H   HIS A  87      -7.492   7.345   3.907  1.00  0.00           H  
ATOM   1282  HA  HIS A  87      -9.018   7.564   6.482  1.00  0.00           H  
ATOM   1283  HB2 HIS A  87      -7.948   5.134   5.055  1.00  0.00           H  
ATOM   1284  HB3 HIS A  87      -8.736   5.130   6.640  1.00  0.00           H  
ATOM   1285  HD2 HIS A  87     -11.338   6.702   6.256  1.00  0.00           H  
ATOM   1286  HE1 HIS A  87     -12.217   4.065   3.041  1.00  0.00           H  
ATOM   1287  HE2 HIS A  87     -13.198   5.715   4.704  1.00  0.00           H  
ATOM   1288  N   GLN A  88      -5.983   7.965   6.098  1.00  0.00           N  
ATOM   1289  CA  GLN A  88      -4.695   8.135   6.758  1.00  0.00           C  
ATOM   1290  C   GLN A  88      -4.942   8.682   8.164  1.00  0.00           C  
ATOM   1291  O   GLN A  88      -4.444   8.140   9.147  1.00  0.00           O  
ATOM   1292  CB  GLN A  88      -3.802   9.050   5.908  1.00  0.00           C  
ATOM   1293  CG  GLN A  88      -2.401   9.216   6.514  1.00  0.00           C  
ATOM   1294  CD  GLN A  88      -1.483  10.044   5.616  1.00  0.00           C  
ATOM   1295  OE1 GLN A  88      -1.938  10.735   4.711  1.00  0.00           O  
ATOM   1296  NE2 GLN A  88      -0.177   9.980   5.856  1.00  0.00           N  
ATOM   1297  H   GLN A  88      -6.140   8.463   5.228  1.00  0.00           H  
ATOM   1298  HA  GLN A  88      -4.216   7.157   6.838  1.00  0.00           H  
ATOM   1299  HB2 GLN A  88      -3.700   8.602   4.919  1.00  0.00           H  
ATOM   1300  HB3 GLN A  88      -4.269  10.029   5.798  1.00  0.00           H  
ATOM   1301  HG2 GLN A  88      -2.473   9.715   7.480  1.00  0.00           H  
ATOM   1302  HG3 GLN A  88      -1.959   8.231   6.657  1.00  0.00           H  
ATOM   1303 HE21 GLN A  88       0.186   9.406   6.603  1.00  0.00           H  
ATOM   1304 HE22 GLN A  88       0.446  10.518   5.272  1.00  0.00           H  
ATOM   1305  N   GLY A  89      -5.749   9.744   8.249  1.00  0.00           N  
ATOM   1306  CA  GLY A  89      -6.133  10.357   9.514  1.00  0.00           C  
ATOM   1307  C   GLY A  89      -6.812   9.347  10.443  1.00  0.00           C  
ATOM   1308  O   GLY A  89      -6.699   9.454  11.660  1.00  0.00           O  
ATOM   1309  H   GLY A  89      -6.119  10.132   7.394  1.00  0.00           H  
ATOM   1310  HA2 GLY A  89      -5.245  10.761  10.004  1.00  0.00           H  
ATOM   1311  HA3 GLY A  89      -6.827  11.173   9.315  1.00  0.00           H  
ATOM   1312  N   ALA A  90      -7.508   8.355   9.872  1.00  0.00           N  
ATOM   1313  CA  ALA A  90      -8.192   7.309  10.622  1.00  0.00           C  
ATOM   1314  C   ALA A  90      -7.242   6.158  10.980  1.00  0.00           C  
ATOM   1315  O   ALA A  90      -7.690   5.151  11.524  1.00  0.00           O  
ATOM   1316  CB  ALA A  90      -9.399   6.808   9.821  1.00  0.00           C  
ATOM   1317  H   ALA A  90      -7.554   8.308   8.866  1.00  0.00           H  
ATOM   1318  HA  ALA A  90      -8.572   7.728  11.556  1.00  0.00           H  
ATOM   1319  HB1 ALA A  90     -10.048   7.646   9.567  1.00  0.00           H  
ATOM   1320  HB2 ALA A  90      -9.070   6.315   8.907  1.00  0.00           H  
ATOM   1321  HB3 ALA A  90      -9.964   6.095  10.421  1.00  0.00           H  
ATOM   1322  N   GLY A  91      -5.945   6.287  10.685  1.00  0.00           N  
ATOM   1323  CA  GLY A  91      -4.947   5.282  11.008  1.00  0.00           C  
ATOM   1324  C   GLY A  91      -4.788   4.204   9.938  1.00  0.00           C  
ATOM   1325  O   GLY A  91      -4.112   3.208  10.200  1.00  0.00           O  
ATOM   1326  H   GLY A  91      -5.611   7.121  10.216  1.00  0.00           H  
ATOM   1327  HA2 GLY A  91      -3.988   5.789  11.115  1.00  0.00           H  
ATOM   1328  HA3 GLY A  91      -5.184   4.806  11.960  1.00  0.00           H  
ATOM   1329  N   MET A  92      -5.361   4.367   8.738  1.00  0.00           N  
ATOM   1330  CA  MET A  92      -5.188   3.364   7.695  1.00  0.00           C  
ATOM   1331  C   MET A  92      -3.813   3.556   7.057  1.00  0.00           C  
ATOM   1332  O   MET A  92      -3.684   4.102   5.956  1.00  0.00           O  
ATOM   1333  CB  MET A  92      -6.323   3.372   6.664  1.00  0.00           C  
ATOM   1334  CG  MET A  92      -6.194   2.124   5.769  1.00  0.00           C  
ATOM   1335  SD  MET A  92      -7.619   1.607   4.770  1.00  0.00           S  
ATOM   1336  CE  MET A  92      -6.880   0.113   4.064  1.00  0.00           C  
ATOM   1337  H   MET A  92      -5.909   5.199   8.542  1.00  0.00           H  
ATOM   1338  HA  MET A  92      -5.215   2.381   8.171  1.00  0.00           H  
ATOM   1339  HB2 MET A  92      -7.272   3.347   7.194  1.00  0.00           H  
ATOM   1340  HB3 MET A  92      -6.258   4.279   6.071  1.00  0.00           H  
ATOM   1341  HG2 MET A  92      -5.354   2.258   5.095  1.00  0.00           H  
ATOM   1342  HG3 MET A  92      -5.968   1.269   6.404  1.00  0.00           H  
ATOM   1343  HE1 MET A  92      -7.620  -0.406   3.461  1.00  0.00           H  
ATOM   1344  HE2 MET A  92      -6.032   0.387   3.437  1.00  0.00           H  
ATOM   1345  HE3 MET A  92      -6.541  -0.540   4.861  1.00  0.00           H  
ATOM   1346  N   VAL A  93      -2.797   3.090   7.780  1.00  0.00           N  
ATOM   1347  CA  VAL A  93      -1.399   3.115   7.401  1.00  0.00           C  
ATOM   1348  C   VAL A  93      -0.853   1.687   7.422  1.00  0.00           C  
ATOM   1349  O   VAL A  93      -1.514   0.770   7.914  1.00  0.00           O  
ATOM   1350  CB  VAL A  93      -0.608   4.082   8.296  1.00  0.00           C  
ATOM   1351  CG1 VAL A  93      -1.268   5.467   8.341  1.00  0.00           C  
ATOM   1352  CG2 VAL A  93      -0.474   3.551   9.720  1.00  0.00           C  
ATOM   1353  H   VAL A  93      -3.022   2.677   8.681  1.00  0.00           H  
ATOM   1354  HA  VAL A  93      -1.303   3.480   6.392  1.00  0.00           H  
ATOM   1355  HB  VAL A  93       0.393   4.197   7.877  1.00  0.00           H  
ATOM   1356 HG11 VAL A  93      -0.592   6.177   8.817  1.00  0.00           H  
ATOM   1357 HG12 VAL A  93      -1.485   5.808   7.331  1.00  0.00           H  
ATOM   1358 HG13 VAL A  93      -2.198   5.434   8.908  1.00  0.00           H  
ATOM   1359 HG21 VAL A  93      -1.463   3.382  10.142  1.00  0.00           H  
ATOM   1360 HG22 VAL A  93       0.086   2.618   9.712  1.00  0.00           H  
ATOM   1361 HG23 VAL A  93       0.061   4.280  10.326  1.00  0.00           H  
ATOM   1362  N   GLY A  94       0.349   1.496   6.888  1.00  0.00           N  
ATOM   1363  CA  GLY A  94       1.019   0.212   6.857  1.00  0.00           C  
ATOM   1364  C   GLY A  94       2.499   0.446   6.587  1.00  0.00           C  
ATOM   1365  O   GLY A  94       2.913   1.576   6.315  1.00  0.00           O  
ATOM   1366  H   GLY A  94       0.852   2.279   6.472  1.00  0.00           H  
ATOM   1367  HA2 GLY A  94       0.920  -0.272   7.830  1.00  0.00           H  
ATOM   1368  HA3 GLY A  94       0.574  -0.429   6.101  1.00  0.00           H  
ATOM   1369  N   LYS A  95       3.307  -0.609   6.678  1.00  0.00           N  
ATOM   1370  CA  LYS A  95       4.743  -0.505   6.512  1.00  0.00           C  
ATOM   1371  C   LYS A  95       5.273  -1.827   5.973  1.00  0.00           C  
ATOM   1372  O   LYS A  95       4.800  -2.892   6.368  1.00  0.00           O  
ATOM   1373  CB  LYS A  95       5.359  -0.141   7.869  1.00  0.00           C  
ATOM   1374  CG  LYS A  95       6.836   0.256   7.777  1.00  0.00           C  
ATOM   1375  CD  LYS A  95       7.351   0.861   9.093  1.00  0.00           C  
ATOM   1376  CE  LYS A  95       7.332  -0.124  10.272  1.00  0.00           C  
ATOM   1377  NZ  LYS A  95       6.044  -0.115  10.988  1.00  0.00           N  
ATOM   1378  H   LYS A  95       2.921  -1.530   6.875  1.00  0.00           H  
ATOM   1379  HA  LYS A  95       4.955   0.275   5.784  1.00  0.00           H  
ATOM   1380  HB2 LYS A  95       4.811   0.706   8.283  1.00  0.00           H  
ATOM   1381  HB3 LYS A  95       5.245  -1.000   8.530  1.00  0.00           H  
ATOM   1382  HG2 LYS A  95       7.435  -0.614   7.507  1.00  0.00           H  
ATOM   1383  HG3 LYS A  95       6.950   1.011   6.997  1.00  0.00           H  
ATOM   1384  HD2 LYS A  95       8.382   1.173   8.933  1.00  0.00           H  
ATOM   1385  HD3 LYS A  95       6.778   1.757   9.342  1.00  0.00           H  
ATOM   1386  HE2 LYS A  95       7.555  -1.134   9.924  1.00  0.00           H  
ATOM   1387  HE3 LYS A  95       8.103   0.168  10.988  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  95       6.062  -0.821  11.714  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  95       5.891   0.792  11.408  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  95       5.287  -0.318  10.353  1.00  0.00           H  
ATOM   1391  N   VAL A  96       6.245  -1.762   5.066  1.00  0.00           N  
ATOM   1392  CA  VAL A  96       6.821  -2.945   4.460  1.00  0.00           C  
ATOM   1393  C   VAL A  96       8.345  -2.868   4.469  1.00  0.00           C  
ATOM   1394  O   VAL A  96       8.935  -1.891   4.004  1.00  0.00           O  
ATOM   1395  CB  VAL A  96       6.191  -3.192   3.085  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96       6.278  -2.007   2.119  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96       6.808  -4.402   2.401  1.00  0.00           C  
ATOM   1398  H   VAL A  96       6.601  -0.858   4.773  1.00  0.00           H  
ATOM   1399  HA  VAL A  96       6.530  -3.800   5.061  1.00  0.00           H  
ATOM   1400  HB  VAL A  96       5.149  -3.438   3.270  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96       5.640  -2.198   1.256  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96       5.952  -1.085   2.595  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96       7.305  -1.894   1.777  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96       7.827  -4.163   2.106  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96       6.796  -5.261   3.070  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96       6.216  -4.620   1.515  1.00  0.00           H  
ATOM   1407  N   THR A  97       8.971  -3.911   5.016  1.00  0.00           N  
ATOM   1408  CA  THR A  97      10.418  -4.047   5.125  1.00  0.00           C  
ATOM   1409  C   THR A  97      10.933  -4.904   3.964  1.00  0.00           C  
ATOM   1410  O   THR A  97      10.768  -6.128   3.949  1.00  0.00           O  
ATOM   1411  CB  THR A  97      10.788  -4.623   6.498  1.00  0.00           C  
ATOM   1412  OG1 THR A  97      10.130  -3.889   7.511  1.00  0.00           O  
ATOM   1413  CG2 THR A  97      12.296  -4.540   6.752  1.00  0.00           C  
ATOM   1414  H   THR A  97       8.385  -4.654   5.388  1.00  0.00           H  
ATOM   1415  HA  THR A  97      10.875  -3.062   5.065  1.00  0.00           H  
ATOM   1416  HB  THR A  97      10.466  -5.663   6.563  1.00  0.00           H  
ATOM   1417  HG1 THR A  97      10.437  -2.979   7.482  1.00  0.00           H  
ATOM   1418 HG21 THR A  97      12.625  -3.500   6.727  1.00  0.00           H  
ATOM   1419 HG22 THR A  97      12.522  -4.957   7.734  1.00  0.00           H  
ATOM   1420 HG23 THR A  97      12.846  -5.100   5.997  1.00  0.00           H  
ATOM   1421  N   VAL A  98      11.573  -4.264   2.989  1.00  0.00           N  
ATOM   1422  CA  VAL A  98      12.115  -4.925   1.822  1.00  0.00           C  
ATOM   1423  C   VAL A  98      13.441  -5.544   2.252  1.00  0.00           C  
ATOM   1424  O   VAL A  98      14.447  -4.850   2.407  1.00  0.00           O  
ATOM   1425  CB  VAL A  98      12.229  -3.936   0.660  1.00  0.00           C  
ATOM   1426  CG1 VAL A  98      12.693  -4.660  -0.610  1.00  0.00           C  
ATOM   1427  CG2 VAL A  98      10.856  -3.312   0.391  1.00  0.00           C  
ATOM   1428  H   VAL A  98      11.719  -3.262   3.055  1.00  0.00           H  
ATOM   1429  HA  VAL A  98      11.427  -5.704   1.507  1.00  0.00           H  
ATOM   1430  HB  VAL A  98      12.926  -3.140   0.914  1.00  0.00           H  
ATOM   1431 HG11 VAL A  98      12.779  -3.949  -1.432  1.00  0.00           H  
ATOM   1432 HG12 VAL A  98      13.663  -5.129  -0.452  1.00  0.00           H  
ATOM   1433 HG13 VAL A  98      11.971  -5.429  -0.886  1.00  0.00           H  
ATOM   1434 HG21 VAL A  98      10.132  -4.086   0.144  1.00  0.00           H  
ATOM   1435 HG22 VAL A  98      10.498  -2.749   1.251  1.00  0.00           H  
ATOM   1436 HG23 VAL A  98      10.949  -2.632  -0.447  1.00  0.00           H  
ATOM   1437  N   ASN A  99      13.415  -6.860   2.462  1.00  0.00           N  
ATOM   1438  CA  ASN A  99      14.537  -7.656   2.931  1.00  0.00           C  
ATOM   1439  C   ASN A  99      15.415  -8.042   1.749  1.00  0.00           C  
ATOM   1440  O   ASN A  99      15.059  -8.911   0.947  1.00  0.00           O  
ATOM   1441  CB  ASN A  99      14.017  -8.896   3.672  1.00  0.00           C  
ATOM   1442  CG  ASN A  99      13.604  -8.590   5.111  1.00  0.00           C  
ATOM   1443  OD1 ASN A  99      14.208  -9.097   6.048  1.00  0.00           O  
ATOM   1444  ND2 ASN A  99      12.583  -7.764   5.324  1.00  0.00           N  
ATOM   1445  H   ASN A  99      12.539  -7.340   2.275  1.00  0.00           H  
ATOM   1446  HA  ASN A  99      15.152  -7.072   3.617  1.00  0.00           H  
ATOM   1447  HB2 ASN A  99      13.180  -9.341   3.131  1.00  0.00           H  
ATOM   1448  HB3 ASN A  99      14.819  -9.636   3.716  1.00  0.00           H  
ATOM   1449 HD21 ASN A  99      12.067  -7.327   4.563  1.00  0.00           H  
ATOM   1450 HD22 ASN A  99      12.335  -7.574   6.282  1.00  0.00           H  
TER    1451      ASN A  99                                                      
HETATM 1452 CU    CU A 100      -8.989   3.393   2.916  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1       2.981 -11.122  -2.713  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.210 -11.225  -1.485  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.921 -10.418  -1.601  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.910  -9.294  -2.102  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.065 -10.798  -0.287  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.377 -10.959   1.083  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.411 -11.346   2.147  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.703  -9.656   1.534  1.00  0.00           C  
ATOM      9  H   LEU A   1       3.589 -10.316  -2.850  1.00  0.00           H  
ATOM     10  HA  LEU A   1       1.963 -12.281  -1.364  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.944 -11.437  -0.302  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.371  -9.763  -0.421  1.00  0.00           H  
ATOM     13  HG  LEU A   1       1.634 -11.755   1.032  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.923 -11.453   3.116  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.877 -12.297   1.886  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       4.181 -10.578   2.219  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       0.983  -9.318   0.794  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.181  -9.819   2.476  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.450  -8.877   1.673  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.172 -11.008  -1.126  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.495 -10.410  -1.172  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.769  -9.600   0.088  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.615 -10.108   1.197  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.561 -11.493  -1.362  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -2.433 -12.131  -2.750  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -3.552 -13.134  -3.005  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.639 -12.676  -3.420  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -3.304 -14.336  -2.768  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.053 -11.916  -0.708  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.557  -9.742  -2.031  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.470 -12.253  -0.582  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.546 -11.030  -1.280  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.495 -11.343  -3.501  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -1.470 -12.632  -2.845  1.00  0.00           H  
ATOM     35  N   VAL A   3      -2.192  -8.350  -0.098  1.00  0.00           N  
ATOM     36  CA  VAL A   3      -2.557  -7.434   0.967  1.00  0.00           C  
ATOM     37  C   VAL A   3      -4.013  -7.054   0.718  1.00  0.00           C  
ATOM     38  O   VAL A   3      -4.342  -6.577  -0.365  1.00  0.00           O  
ATOM     39  CB  VAL A   3      -1.639  -6.201   0.967  1.00  0.00           C  
ATOM     40  CG1 VAL A   3      -1.984  -5.301   2.158  1.00  0.00           C  
ATOM     41  CG2 VAL A   3      -0.155  -6.576   1.036  1.00  0.00           C  
ATOM     42  H   VAL A   3      -2.285  -8.009  -1.050  1.00  0.00           H  
ATOM     43  HA  VAL A   3      -2.473  -7.933   1.929  1.00  0.00           H  
ATOM     44  HB  VAL A   3      -1.792  -5.643   0.044  1.00  0.00           H  
ATOM     45 HG11 VAL A   3      -1.900  -5.867   3.085  1.00  0.00           H  
ATOM     46 HG12 VAL A   3      -1.296  -4.458   2.199  1.00  0.00           H  
ATOM     47 HG13 VAL A   3      -3.001  -4.921   2.060  1.00  0.00           H  
ATOM     48 HG21 VAL A   3       0.129  -7.155   0.158  1.00  0.00           H  
ATOM     49 HG22 VAL A   3       0.445  -5.667   1.055  1.00  0.00           H  
ATOM     50 HG23 VAL A   3       0.051  -7.156   1.935  1.00  0.00           H  
ATOM     51  N   LEU A   4      -4.898  -7.264   1.692  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -6.306  -6.942   1.536  1.00  0.00           C  
ATOM     53  C   LEU A   4      -6.603  -5.570   2.137  1.00  0.00           C  
ATOM     54  O   LEU A   4      -6.348  -5.360   3.326  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -7.179  -7.999   2.226  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -6.953  -9.447   1.758  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -8.057 -10.323   2.361  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -6.981  -9.586   0.233  1.00  0.00           C  
ATOM     59  H   LEU A   4      -4.583  -7.660   2.571  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -6.586  -6.932   0.484  1.00  0.00           H  
ATOM     61  HB2 LEU A   4      -7.009  -7.962   3.301  1.00  0.00           H  
ATOM     62  HB3 LEU A   4      -8.220  -7.736   2.049  1.00  0.00           H  
ATOM     63  HG  LEU A   4      -5.987  -9.797   2.123  1.00  0.00           H  
ATOM     64 HD11 LEU A   4      -9.032 -10.005   1.984  1.00  0.00           H  
ATOM     65 HD12 LEU A   4      -7.892 -11.367   2.091  1.00  0.00           H  
ATOM     66 HD13 LEU A   4      -8.047 -10.235   3.448  1.00  0.00           H  
ATOM     67 HD21 LEU A   4      -6.959 -10.642  -0.041  1.00  0.00           H  
ATOM     68 HD22 LEU A   4      -7.888  -9.133  -0.168  1.00  0.00           H  
ATOM     69 HD23 LEU A   4      -6.104  -9.107  -0.200  1.00  0.00           H  
ATOM     70  N   LEU A   5      -7.148  -4.636   1.349  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -7.570  -3.360   1.885  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.930  -3.600   2.547  1.00  0.00           C  
ATOM     73  O   LEU A   5      -9.946  -3.694   1.853  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.721  -2.287   0.806  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -6.492  -1.839   0.013  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -5.191  -1.890   0.800  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -6.355  -2.479  -1.361  1.00  0.00           C  
ATOM     78  H   LEU A   5      -7.304  -4.804   0.361  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.858  -2.999   2.624  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -8.520  -2.551   0.117  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -8.029  -1.411   1.368  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -6.673  -0.801  -0.210  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -4.918  -2.920   1.029  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -4.405  -1.428   0.203  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -5.322  -1.321   1.717  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -6.046  -3.518  -1.267  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -7.302  -2.397  -1.891  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -5.617  -1.913  -1.928  1.00  0.00           H  
ATOM     89  N   GLY A   6      -8.937  -3.703   3.877  1.00  0.00           N  
ATOM     90  CA  GLY A   6     -10.121  -3.923   4.683  1.00  0.00           C  
ATOM     91  C   GLY A   6     -10.145  -5.327   5.271  1.00  0.00           C  
ATOM     92  O   GLY A   6     -10.023  -6.315   4.546  1.00  0.00           O  
ATOM     93  H   GLY A   6      -8.058  -3.623   4.383  1.00  0.00           H  
ATOM     94  HA2 GLY A   6     -10.096  -3.195   5.485  1.00  0.00           H  
ATOM     95  HA3 GLY A   6     -11.036  -3.785   4.112  1.00  0.00           H  
ATOM     96  N   SER A   7     -10.328  -5.448   6.587  1.00  0.00           N  
ATOM     97  CA  SER A   7     -10.389  -6.724   7.288  1.00  0.00           C  
ATOM     98  C   SER A   7     -11.792  -7.319   7.235  1.00  0.00           C  
ATOM     99  O   SER A   7     -12.338  -7.758   8.244  1.00  0.00           O  
ATOM    100  CB  SER A   7      -9.949  -6.460   8.717  1.00  0.00           C  
ATOM    101  OG  SER A   7     -10.646  -5.343   9.231  1.00  0.00           O  
ATOM    102  H   SER A   7     -10.435  -4.623   7.166  1.00  0.00           H  
ATOM    103  HA  SER A   7      -9.704  -7.444   6.836  1.00  0.00           H  
ATOM    104  HB2 SER A   7     -10.073  -7.342   9.351  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -8.900  -6.212   8.635  1.00  0.00           H  
ATOM    106  HG  SER A   7     -11.565  -5.597   9.401  1.00  0.00           H  
ATOM    107  N   GLY A   8     -12.369  -7.312   6.039  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -13.703  -7.805   5.728  1.00  0.00           C  
ATOM    109  C   GLY A   8     -14.794  -6.888   6.277  1.00  0.00           C  
ATOM    110  O   GLY A   8     -15.639  -6.401   5.532  1.00  0.00           O  
ATOM    111  H   GLY A   8     -11.788  -6.923   5.316  1.00  0.00           H  
ATOM    112  HA2 GLY A   8     -13.811  -7.875   4.646  1.00  0.00           H  
ATOM    113  HA3 GLY A   8     -13.839  -8.796   6.156  1.00  0.00           H  
ATOM    114  N   ASP A   9     -14.766  -6.628   7.584  1.00  0.00           N  
ATOM    115  CA  ASP A   9     -15.738  -5.822   8.322  1.00  0.00           C  
ATOM    116  C   ASP A   9     -15.621  -4.315   8.055  1.00  0.00           C  
ATOM    117  O   ASP A   9     -15.859  -3.507   8.950  1.00  0.00           O  
ATOM    118  CB  ASP A   9     -15.577  -6.121   9.823  1.00  0.00           C  
ATOM    119  CG  ASP A   9     -14.341  -5.461  10.447  1.00  0.00           C  
ATOM    120  OD1 ASP A   9     -13.341  -5.281   9.714  1.00  0.00           O  
ATOM    121  OD2 ASP A   9     -14.413  -5.151  11.655  1.00  0.00           O  
ATOM    122  H   ASP A   9     -13.999  -7.041   8.100  1.00  0.00           H  
ATOM    123  HA  ASP A   9     -16.738  -6.140   8.020  1.00  0.00           H  
ATOM    124  HB2 ASP A   9     -16.455  -5.736  10.342  1.00  0.00           H  
ATOM    125  HB3 ASP A   9     -15.530  -7.198   9.988  1.00  0.00           H  
ATOM    126  N   GLY A  10     -15.251  -3.926   6.835  1.00  0.00           N  
ATOM    127  CA  GLY A  10     -15.108  -2.542   6.411  1.00  0.00           C  
ATOM    128  C   GLY A  10     -14.132  -1.691   7.228  1.00  0.00           C  
ATOM    129  O   GLY A  10     -14.079  -0.481   7.015  1.00  0.00           O  
ATOM    130  H   GLY A  10     -15.077  -4.652   6.153  1.00  0.00           H  
ATOM    131  HA2 GLY A  10     -14.758  -2.551   5.383  1.00  0.00           H  
ATOM    132  HA3 GLY A  10     -16.090  -2.065   6.435  1.00  0.00           H  
ATOM    133  N   SER A  11     -13.355  -2.277   8.146  1.00  0.00           N  
ATOM    134  CA  SER A  11     -12.420  -1.486   8.935  1.00  0.00           C  
ATOM    135  C   SER A  11     -11.300  -0.971   8.033  1.00  0.00           C  
ATOM    136  O   SER A  11     -10.834  -1.665   7.130  1.00  0.00           O  
ATOM    137  CB  SER A  11     -11.895  -2.260  10.140  1.00  0.00           C  
ATOM    138  OG  SER A  11     -11.118  -1.403  10.954  1.00  0.00           O  
ATOM    139  H   SER A  11     -13.423  -3.274   8.288  1.00  0.00           H  
ATOM    140  HA  SER A  11     -12.972  -0.630   9.331  1.00  0.00           H  
ATOM    141  HB2 SER A  11     -12.741  -2.621  10.723  1.00  0.00           H  
ATOM    142  HB3 SER A  11     -11.289  -3.101   9.809  1.00  0.00           H  
ATOM    143  HG  SER A  11     -10.814  -1.890  11.725  1.00  0.00           H  
ATOM    144  N   LEU A  12     -10.873   0.265   8.273  1.00  0.00           N  
ATOM    145  CA  LEU A  12      -9.879   0.958   7.476  1.00  0.00           C  
ATOM    146  C   LEU A  12      -8.463   0.490   7.804  1.00  0.00           C  
ATOM    147  O   LEU A  12      -7.656   1.254   8.328  1.00  0.00           O  
ATOM    148  CB  LEU A  12     -10.064   2.463   7.706  1.00  0.00           C  
ATOM    149  CG  LEU A  12     -11.495   2.958   7.428  1.00  0.00           C  
ATOM    150  CD1 LEU A  12     -11.579   4.450   7.760  1.00  0.00           C  
ATOM    151  CD2 LEU A  12     -11.902   2.705   5.973  1.00  0.00           C  
ATOM    152  H   LEU A  12     -11.274   0.755   9.056  1.00  0.00           H  
ATOM    153  HA  LEU A  12     -10.038   0.723   6.424  1.00  0.00           H  
ATOM    154  HB2 LEU A  12      -9.810   2.692   8.742  1.00  0.00           H  
ATOM    155  HB3 LEU A  12      -9.373   2.995   7.061  1.00  0.00           H  
ATOM    156  HG  LEU A  12     -12.210   2.445   8.070  1.00  0.00           H  
ATOM    157 HD11 LEU A  12     -10.818   5.002   7.212  1.00  0.00           H  
ATOM    158 HD12 LEU A  12     -12.564   4.838   7.504  1.00  0.00           H  
ATOM    159 HD13 LEU A  12     -11.414   4.593   8.829  1.00  0.00           H  
ATOM    160 HD21 LEU A  12     -12.049   1.637   5.808  1.00  0.00           H  
ATOM    161 HD22 LEU A  12     -12.839   3.214   5.751  1.00  0.00           H  
ATOM    162 HD23 LEU A  12     -11.126   3.067   5.303  1.00  0.00           H  
ATOM    163  N   VAL A  13      -8.161  -0.769   7.484  1.00  0.00           N  
ATOM    164  CA  VAL A  13      -6.863  -1.375   7.737  1.00  0.00           C  
ATOM    165  C   VAL A  13      -6.402  -2.232   6.563  1.00  0.00           C  
ATOM    166  O   VAL A  13      -7.202  -2.808   5.828  1.00  0.00           O  
ATOM    167  CB  VAL A  13      -6.891  -2.150   9.066  1.00  0.00           C  
ATOM    168  CG1 VAL A  13      -8.163  -2.994   9.236  1.00  0.00           C  
ATOM    169  CG2 VAL A  13      -5.674  -3.052   9.283  1.00  0.00           C  
ATOM    170  H   VAL A  13      -8.882  -1.337   7.050  1.00  0.00           H  
ATOM    171  HA  VAL A  13      -6.123  -0.578   7.850  1.00  0.00           H  
ATOM    172  HB  VAL A  13      -6.844  -1.394   9.845  1.00  0.00           H  
ATOM    173 HG11 VAL A  13      -8.102  -3.576  10.155  1.00  0.00           H  
ATOM    174 HG12 VAL A  13      -9.037  -2.350   9.303  1.00  0.00           H  
ATOM    175 HG13 VAL A  13      -8.279  -3.673   8.391  1.00  0.00           H  
ATOM    176 HG21 VAL A  13      -5.684  -3.436  10.303  1.00  0.00           H  
ATOM    177 HG22 VAL A  13      -5.708  -3.897   8.596  1.00  0.00           H  
ATOM    178 HG23 VAL A  13      -4.755  -2.485   9.137  1.00  0.00           H  
ATOM    179  N   PHE A  14      -5.081  -2.295   6.415  1.00  0.00           N  
ATOM    180  CA  PHE A  14      -4.380  -3.078   5.406  1.00  0.00           C  
ATOM    181  C   PHE A  14      -4.086  -4.415   6.072  1.00  0.00           C  
ATOM    182  O   PHE A  14      -3.506  -4.405   7.154  1.00  0.00           O  
ATOM    183  CB  PHE A  14      -3.037  -2.420   5.053  1.00  0.00           C  
ATOM    184  CG  PHE A  14      -3.091  -1.200   4.154  1.00  0.00           C  
ATOM    185  CD1 PHE A  14      -3.107   0.088   4.722  1.00  0.00           C  
ATOM    186  CD2 PHE A  14      -2.806  -1.343   2.782  1.00  0.00           C  
ATOM    187  CE1 PHE A  14      -2.877   1.217   3.915  1.00  0.00           C  
ATOM    188  CE2 PHE A  14      -2.554  -0.216   1.988  1.00  0.00           C  
ATOM    189  CZ  PHE A  14      -2.640   1.070   2.539  1.00  0.00           C  
ATOM    190  H   PHE A  14      -4.541  -1.775   7.092  1.00  0.00           H  
ATOM    191  HA  PHE A  14      -4.982  -3.213   4.507  1.00  0.00           H  
ATOM    192  HB2 PHE A  14      -2.522  -2.151   5.975  1.00  0.00           H  
ATOM    193  HB3 PHE A  14      -2.415  -3.174   4.564  1.00  0.00           H  
ATOM    194  HD1 PHE A  14      -3.197   0.210   5.792  1.00  0.00           H  
ATOM    195  HD2 PHE A  14      -2.705  -2.315   2.327  1.00  0.00           H  
ATOM    196  HE1 PHE A  14      -2.801   2.192   4.360  1.00  0.00           H  
ATOM    197  HE2 PHE A  14      -2.221  -0.357   0.973  1.00  0.00           H  
ATOM    198  HZ  PHE A  14      -2.439   1.934   1.920  1.00  0.00           H  
ATOM    199  N   VAL A  15      -4.468  -5.545   5.478  1.00  0.00           N  
ATOM    200  CA  VAL A  15      -4.206  -6.854   6.065  1.00  0.00           C  
ATOM    201  C   VAL A  15      -3.251  -7.639   5.157  1.00  0.00           C  
ATOM    202  O   VAL A  15      -3.699  -8.085   4.101  1.00  0.00           O  
ATOM    203  CB  VAL A  15      -5.534  -7.604   6.266  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      -5.303  -8.962   6.943  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      -6.502  -6.783   7.127  1.00  0.00           C  
ATOM    206  H   VAL A  15      -4.967  -5.508   4.592  1.00  0.00           H  
ATOM    207  HA  VAL A  15      -3.779  -6.754   7.059  1.00  0.00           H  
ATOM    208  HB  VAL A  15      -6.007  -7.777   5.300  1.00  0.00           H  
ATOM    209 HG11 VAL A  15      -4.813  -8.823   7.907  1.00  0.00           H  
ATOM    210 HG12 VAL A  15      -6.258  -9.463   7.100  1.00  0.00           H  
ATOM    211 HG13 VAL A  15      -4.683  -9.603   6.316  1.00  0.00           H  
ATOM    212 HG21 VAL A  15      -6.033  -6.514   8.073  1.00  0.00           H  
ATOM    213 HG22 VAL A  15      -6.809  -5.876   6.604  1.00  0.00           H  
ATOM    214 HG23 VAL A  15      -7.388  -7.383   7.325  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.969  -7.841   5.518  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -1.283  -7.374   6.721  1.00  0.00           C  
ATOM    217  C   PRO A  16      -0.910  -5.887   6.622  1.00  0.00           C  
ATOM    218  O   PRO A  16      -0.767  -5.346   5.527  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.014  -8.229   6.802  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.318  -8.497   5.335  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.063  -8.633   4.697  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -1.870  -7.559   7.620  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.803  -7.732   7.327  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.248  -9.176   7.291  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.819  -7.630   4.905  1.00  0.00           H  
ATOM    226  HG3 PRO A  16       0.929  -9.390   5.199  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.037  -8.290   3.665  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -1.381  -9.677   4.726  1.00  0.00           H  
ATOM    229  N   SER A  17      -0.748  -5.226   7.774  1.00  0.00           N  
ATOM    230  CA  SER A  17      -0.378  -3.816   7.845  1.00  0.00           C  
ATOM    231  C   SER A  17       1.139  -3.661   7.756  1.00  0.00           C  
ATOM    232  O   SER A  17       1.654  -2.935   6.907  1.00  0.00           O  
ATOM    233  CB  SER A  17      -0.908  -3.197   9.147  1.00  0.00           C  
ATOM    234  OG  SER A  17      -2.184  -3.720   9.455  1.00  0.00           O  
ATOM    235  H   SER A  17      -0.896  -5.706   8.649  1.00  0.00           H  
ATOM    236  HA  SER A  17      -0.829  -3.284   7.008  1.00  0.00           H  
ATOM    237  HB2 SER A  17      -0.247  -3.427   9.985  1.00  0.00           H  
ATOM    238  HB3 SER A  17      -0.956  -2.112   9.033  1.00  0.00           H  
ATOM    239  HG  SER A  17      -2.675  -3.850   8.632  1.00  0.00           H  
ATOM    240  N   GLU A  18       1.849  -4.349   8.651  1.00  0.00           N  
ATOM    241  CA  GLU A  18       3.296  -4.324   8.735  1.00  0.00           C  
ATOM    242  C   GLU A  18       3.813  -5.708   8.380  1.00  0.00           C  
ATOM    243  O   GLU A  18       3.294  -6.700   8.891  1.00  0.00           O  
ATOM    244  CB  GLU A  18       3.740  -3.869  10.126  1.00  0.00           C  
ATOM    245  CG  GLU A  18       3.305  -2.411  10.326  1.00  0.00           C  
ATOM    246  CD  GLU A  18       3.877  -1.802  11.602  1.00  0.00           C  
ATOM    247  OE1 GLU A  18       3.712  -2.444  12.662  1.00  0.00           O  
ATOM    248  OE2 GLU A  18       4.462  -0.703  11.493  1.00  0.00           O  
ATOM    249  H   GLU A  18       1.369  -4.938   9.314  1.00  0.00           H  
ATOM    250  HA  GLU A  18       3.687  -3.617   8.017  1.00  0.00           H  
ATOM    251  HB2 GLU A  18       3.307  -4.512  10.895  1.00  0.00           H  
ATOM    252  HB3 GLU A  18       4.828  -3.931  10.184  1.00  0.00           H  
ATOM    253  HG2 GLU A  18       3.657  -1.839   9.468  1.00  0.00           H  
ATOM    254  HG3 GLU A  18       2.220  -2.346  10.368  1.00  0.00           H  
ATOM    255  N   PHE A  19       4.809  -5.778   7.496  1.00  0.00           N  
ATOM    256  CA  PHE A  19       5.354  -7.055   7.053  1.00  0.00           C  
ATOM    257  C   PHE A  19       6.742  -6.902   6.427  1.00  0.00           C  
ATOM    258  O   PHE A  19       7.304  -5.805   6.371  1.00  0.00           O  
ATOM    259  CB  PHE A  19       4.351  -7.744   6.110  1.00  0.00           C  
ATOM    260  CG  PHE A  19       4.034  -6.987   4.833  1.00  0.00           C  
ATOM    261  CD1 PHE A  19       3.016  -6.013   4.819  1.00  0.00           C  
ATOM    262  CD2 PHE A  19       4.659  -7.355   3.629  1.00  0.00           C  
ATOM    263  CE1 PHE A  19       2.592  -5.454   3.601  1.00  0.00           C  
ATOM    264  CE2 PHE A  19       4.249  -6.781   2.413  1.00  0.00           C  
ATOM    265  CZ  PHE A  19       3.215  -5.831   2.399  1.00  0.00           C  
ATOM    266  H   PHE A  19       5.188  -4.910   7.117  1.00  0.00           H  
ATOM    267  HA  PHE A  19       5.481  -7.695   7.930  1.00  0.00           H  
ATOM    268  HB2 PHE A  19       4.720  -8.737   5.851  1.00  0.00           H  
ATOM    269  HB3 PHE A  19       3.416  -7.907   6.647  1.00  0.00           H  
ATOM    270  HD1 PHE A  19       2.506  -5.736   5.730  1.00  0.00           H  
ATOM    271  HD2 PHE A  19       5.427  -8.113   3.629  1.00  0.00           H  
ATOM    272  HE1 PHE A  19       1.750  -4.778   3.587  1.00  0.00           H  
ATOM    273  HE2 PHE A  19       4.709  -7.094   1.486  1.00  0.00           H  
ATOM    274  HZ  PHE A  19       2.887  -5.402   1.464  1.00  0.00           H  
ATOM    275  N   SER A  20       7.307  -8.021   5.961  1.00  0.00           N  
ATOM    276  CA  SER A  20       8.620  -8.096   5.347  1.00  0.00           C  
ATOM    277  C   SER A  20       8.567  -9.054   4.162  1.00  0.00           C  
ATOM    278  O   SER A  20       7.919 -10.094   4.278  1.00  0.00           O  
ATOM    279  CB  SER A  20       9.611  -8.621   6.393  1.00  0.00           C  
ATOM    280  OG  SER A  20       9.123  -9.832   6.946  1.00  0.00           O  
ATOM    281  H   SER A  20       6.814  -8.899   6.032  1.00  0.00           H  
ATOM    282  HA  SER A  20       8.910  -7.112   4.997  1.00  0.00           H  
ATOM    283  HB2 SER A  20      10.587  -8.789   5.930  1.00  0.00           H  
ATOM    284  HB3 SER A  20       9.724  -7.897   7.202  1.00  0.00           H  
ATOM    285  HG  SER A  20       8.790 -10.391   6.234  1.00  0.00           H  
ATOM    286  N   VAL A  21       9.244  -8.727   3.059  1.00  0.00           N  
ATOM    287  CA  VAL A  21       9.310  -9.549   1.853  1.00  0.00           C  
ATOM    288  C   VAL A  21      10.701  -9.378   1.235  1.00  0.00           C  
ATOM    289  O   VAL A  21      11.319  -8.332   1.432  1.00  0.00           O  
ATOM    290  CB  VAL A  21       8.215  -9.156   0.841  1.00  0.00           C  
ATOM    291  CG1 VAL A  21       6.858  -9.764   1.206  1.00  0.00           C  
ATOM    292  CG2 VAL A  21       8.084  -7.639   0.664  1.00  0.00           C  
ATOM    293  H   VAL A  21       9.773  -7.855   3.038  1.00  0.00           H  
ATOM    294  HA  VAL A  21       9.184 -10.595   2.131  1.00  0.00           H  
ATOM    295  HB  VAL A  21       8.489  -9.573  -0.127  1.00  0.00           H  
ATOM    296 HG11 VAL A  21       6.123  -9.512   0.441  1.00  0.00           H  
ATOM    297 HG12 VAL A  21       6.941 -10.849   1.266  1.00  0.00           H  
ATOM    298 HG13 VAL A  21       6.517  -9.379   2.162  1.00  0.00           H  
ATOM    299 HG21 VAL A  21       7.360  -7.423  -0.123  1.00  0.00           H  
ATOM    300 HG22 VAL A  21       7.739  -7.184   1.590  1.00  0.00           H  
ATOM    301 HG23 VAL A  21       9.044  -7.204   0.384  1.00  0.00           H  
ATOM    302  N   PRO A  22      11.221 -10.375   0.505  1.00  0.00           N  
ATOM    303  CA  PRO A  22      12.532 -10.270  -0.108  1.00  0.00           C  
ATOM    304  C   PRO A  22      12.514  -9.291  -1.291  1.00  0.00           C  
ATOM    305  O   PRO A  22      11.494  -9.102  -1.955  1.00  0.00           O  
ATOM    306  CB  PRO A  22      12.897 -11.693  -0.536  1.00  0.00           C  
ATOM    307  CG  PRO A  22      11.540 -12.354  -0.783  1.00  0.00           C  
ATOM    308  CD  PRO A  22      10.618 -11.669   0.230  1.00  0.00           C  
ATOM    309  HA  PRO A  22      13.254  -9.931   0.634  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      13.535 -11.717  -1.421  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      13.392 -12.201   0.293  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      11.215 -12.125  -1.798  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      11.576 -13.435  -0.644  1.00  0.00           H  
ATOM    314  HD2 PRO A  22       9.610 -11.584  -0.176  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      10.599 -12.257   1.149  1.00  0.00           H  
ATOM    316  N   SER A  23      13.663  -8.668  -1.547  1.00  0.00           N  
ATOM    317  CA  SER A  23      13.862  -7.728  -2.642  1.00  0.00           C  
ATOM    318  C   SER A  23      13.354  -8.295  -3.966  1.00  0.00           C  
ATOM    319  O   SER A  23      13.741  -9.397  -4.350  1.00  0.00           O  
ATOM    320  CB  SER A  23      15.351  -7.411  -2.760  1.00  0.00           C  
ATOM    321  OG  SER A  23      15.810  -6.829  -1.559  1.00  0.00           O  
ATOM    322  H   SER A  23      14.446  -8.859  -0.934  1.00  0.00           H  
ATOM    323  HA  SER A  23      13.324  -6.807  -2.421  1.00  0.00           H  
ATOM    324  HB2 SER A  23      15.906  -8.329  -2.967  1.00  0.00           H  
ATOM    325  HB3 SER A  23      15.516  -6.715  -3.584  1.00  0.00           H  
ATOM    326  HG  SER A  23      15.504  -7.348  -0.806  1.00  0.00           H  
ATOM    327  N   GLY A  24      12.498  -7.544  -4.661  1.00  0.00           N  
ATOM    328  CA  GLY A  24      11.955  -7.950  -5.946  1.00  0.00           C  
ATOM    329  C   GLY A  24      10.619  -8.679  -5.821  1.00  0.00           C  
ATOM    330  O   GLY A  24       9.961  -8.892  -6.837  1.00  0.00           O  
ATOM    331  H   GLY A  24      12.201  -6.645  -4.291  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      11.797  -7.052  -6.544  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      12.658  -8.590  -6.481  1.00  0.00           H  
ATOM    334  N   GLU A  25      10.192  -9.065  -4.613  1.00  0.00           N  
ATOM    335  CA  GLU A  25       8.908  -9.735  -4.460  1.00  0.00           C  
ATOM    336  C   GLU A  25       7.793  -8.712  -4.718  1.00  0.00           C  
ATOM    337  O   GLU A  25       7.905  -7.543  -4.341  1.00  0.00           O  
ATOM    338  CB  GLU A  25       8.822 -10.390  -3.074  1.00  0.00           C  
ATOM    339  CG  GLU A  25       8.000 -11.688  -3.037  1.00  0.00           C  
ATOM    340  CD  GLU A  25       6.497 -11.448  -3.093  1.00  0.00           C  
ATOM    341  OE1 GLU A  25       5.954 -11.076  -2.031  1.00  0.00           O  
ATOM    342  OE2 GLU A  25       5.936 -11.654  -4.192  1.00  0.00           O  
ATOM    343  H   GLU A  25      10.750  -8.891  -3.781  1.00  0.00           H  
ATOM    344  HA  GLU A  25       8.860 -10.523  -5.212  1.00  0.00           H  
ATOM    345  HB2 GLU A  25       9.828 -10.678  -2.782  1.00  0.00           H  
ATOM    346  HB3 GLU A  25       8.445  -9.667  -2.352  1.00  0.00           H  
ATOM    347  HG2 GLU A  25       8.301 -12.347  -3.852  1.00  0.00           H  
ATOM    348  HG3 GLU A  25       8.209 -12.203  -2.099  1.00  0.00           H  
ATOM    349  N   LYS A  26       6.721  -9.152  -5.375  1.00  0.00           N  
ATOM    350  CA  LYS A  26       5.587  -8.320  -5.721  1.00  0.00           C  
ATOM    351  C   LYS A  26       4.627  -8.178  -4.540  1.00  0.00           C  
ATOM    352  O   LYS A  26       4.639  -8.990  -3.617  1.00  0.00           O  
ATOM    353  CB  LYS A  26       4.887  -8.904  -6.956  1.00  0.00           C  
ATOM    354  CG  LYS A  26       4.471 -10.376  -6.798  1.00  0.00           C  
ATOM    355  CD  LYS A  26       3.538 -10.787  -7.945  1.00  0.00           C  
ATOM    356  CE  LYS A  26       3.315 -12.304  -7.970  1.00  0.00           C  
ATOM    357  NZ  LYS A  26       2.762 -12.801  -6.697  1.00  0.00           N  
ATOM    358  H   LYS A  26       6.676 -10.120  -5.649  1.00  0.00           H  
ATOM    359  HA  LYS A  26       5.947  -7.328  -5.985  1.00  0.00           H  
ATOM    360  HB2 LYS A  26       4.002  -8.306  -7.147  1.00  0.00           H  
ATOM    361  HB3 LYS A  26       5.553  -8.816  -7.816  1.00  0.00           H  
ATOM    362  HG2 LYS A  26       5.353 -11.014  -6.825  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       3.957 -10.519  -5.846  1.00  0.00           H  
ATOM    364  HD2 LYS A  26       2.579 -10.277  -7.833  1.00  0.00           H  
ATOM    365  HD3 LYS A  26       3.981 -10.488  -8.896  1.00  0.00           H  
ATOM    366  HE2 LYS A  26       2.622 -12.549  -8.776  1.00  0.00           H  
ATOM    367  HE3 LYS A  26       4.263 -12.809  -8.165  1.00  0.00           H  
ATOM    368  HZ1 LYS A  26       3.413 -12.622  -5.946  1.00  0.00           H  
ATOM    369  HZ2 LYS A  26       1.887 -12.338  -6.499  1.00  0.00           H  
ATOM    370  HZ3 LYS A  26       2.603 -13.797  -6.765  1.00  0.00           H  
ATOM    371  N   ILE A  27       3.784  -7.148  -4.583  1.00  0.00           N  
ATOM    372  CA  ILE A  27       2.768  -6.868  -3.585  1.00  0.00           C  
ATOM    373  C   ILE A  27       1.484  -6.618  -4.374  1.00  0.00           C  
ATOM    374  O   ILE A  27       1.496  -5.829  -5.321  1.00  0.00           O  
ATOM    375  CB  ILE A  27       3.142  -5.664  -2.704  1.00  0.00           C  
ATOM    376  CG1 ILE A  27       4.614  -5.712  -2.248  1.00  0.00           C  
ATOM    377  CG2 ILE A  27       2.197  -5.643  -1.494  1.00  0.00           C  
ATOM    378  CD1 ILE A  27       5.025  -4.474  -1.445  1.00  0.00           C  
ATOM    379  H   ILE A  27       3.828  -6.508  -5.368  1.00  0.00           H  
ATOM    380  HA  ILE A  27       2.646  -7.739  -2.943  1.00  0.00           H  
ATOM    381  HB  ILE A  27       2.985  -4.757  -3.284  1.00  0.00           H  
ATOM    382 HG12 ILE A  27       4.788  -6.609  -1.651  1.00  0.00           H  
ATOM    383 HG13 ILE A  27       5.269  -5.739  -3.119  1.00  0.00           H  
ATOM    384 HG21 ILE A  27       1.158  -5.623  -1.824  1.00  0.00           H  
ATOM    385 HG22 ILE A  27       2.359  -6.530  -0.881  1.00  0.00           H  
ATOM    386 HG23 ILE A  27       2.369  -4.757  -0.888  1.00  0.00           H  
ATOM    387 HD11 ILE A  27       4.786  -3.570  -2.003  1.00  0.00           H  
ATOM    388 HD12 ILE A  27       4.520  -4.452  -0.480  1.00  0.00           H  
ATOM    389 HD13 ILE A  27       6.101  -4.510  -1.273  1.00  0.00           H  
ATOM    390  N   VAL A  28       0.404  -7.303  -3.999  1.00  0.00           N  
ATOM    391  CA  VAL A  28      -0.903  -7.249  -4.636  1.00  0.00           C  
ATOM    392  C   VAL A  28      -1.897  -6.682  -3.623  1.00  0.00           C  
ATOM    393  O   VAL A  28      -2.399  -7.411  -2.767  1.00  0.00           O  
ATOM    394  CB  VAL A  28      -1.287  -8.668  -5.103  1.00  0.00           C  
ATOM    395  CG1 VAL A  28      -2.668  -8.690  -5.771  1.00  0.00           C  
ATOM    396  CG2 VAL A  28      -0.254  -9.231  -6.088  1.00  0.00           C  
ATOM    397  H   VAL A  28       0.497  -7.924  -3.202  1.00  0.00           H  
ATOM    398  HA  VAL A  28      -0.880  -6.600  -5.512  1.00  0.00           H  
ATOM    399  HB  VAL A  28      -1.315  -9.335  -4.242  1.00  0.00           H  
ATOM    400 HG11 VAL A  28      -3.441  -8.364  -5.074  1.00  0.00           H  
ATOM    401 HG12 VAL A  28      -2.668  -8.036  -6.640  1.00  0.00           H  
ATOM    402 HG13 VAL A  28      -2.905  -9.705  -6.091  1.00  0.00           H  
ATOM    403 HG21 VAL A  28      -0.173  -8.580  -6.957  1.00  0.00           H  
ATOM    404 HG22 VAL A  28       0.723  -9.319  -5.612  1.00  0.00           H  
ATOM    405 HG23 VAL A  28      -0.563 -10.224  -6.416  1.00  0.00           H  
ATOM    406  N   PHE A  29      -2.186  -5.383  -3.711  1.00  0.00           N  
ATOM    407  CA  PHE A  29      -3.121  -4.725  -2.808  1.00  0.00           C  
ATOM    408  C   PHE A  29      -4.539  -4.879  -3.360  1.00  0.00           C  
ATOM    409  O   PHE A  29      -4.946  -4.105  -4.224  1.00  0.00           O  
ATOM    410  CB  PHE A  29      -2.732  -3.260  -2.624  1.00  0.00           C  
ATOM    411  CG  PHE A  29      -1.415  -3.058  -1.907  1.00  0.00           C  
ATOM    412  CD1 PHE A  29      -1.391  -2.947  -0.505  1.00  0.00           C  
ATOM    413  CD2 PHE A  29      -0.241  -2.832  -2.647  1.00  0.00           C  
ATOM    414  CE1 PHE A  29      -0.204  -2.592   0.158  1.00  0.00           C  
ATOM    415  CE2 PHE A  29       0.953  -2.508  -1.979  1.00  0.00           C  
ATOM    416  CZ  PHE A  29       0.969  -2.373  -0.581  1.00  0.00           C  
ATOM    417  H   PHE A  29      -1.742  -4.829  -4.440  1.00  0.00           H  
ATOM    418  HA  PHE A  29      -3.062  -5.178  -1.823  1.00  0.00           H  
ATOM    419  HB2 PHE A  29      -2.691  -2.783  -3.599  1.00  0.00           H  
ATOM    420  HB3 PHE A  29      -3.513  -2.766  -2.050  1.00  0.00           H  
ATOM    421  HD1 PHE A  29      -2.297  -3.108   0.060  1.00  0.00           H  
ATOM    422  HD2 PHE A  29      -0.272  -2.858  -3.730  1.00  0.00           H  
ATOM    423  HE1 PHE A  29      -0.188  -2.471   1.232  1.00  0.00           H  
ATOM    424  HE2 PHE A  29       1.860  -2.341  -2.530  1.00  0.00           H  
ATOM    425  HZ  PHE A  29       1.885  -2.089  -0.082  1.00  0.00           H  
ATOM    426  N   LYS A  30      -5.279  -5.877  -2.871  1.00  0.00           N  
ATOM    427  CA  LYS A  30      -6.630  -6.210  -3.309  1.00  0.00           C  
ATOM    428  C   LYS A  30      -7.696  -5.475  -2.493  1.00  0.00           C  
ATOM    429  O   LYS A  30      -7.685  -5.516  -1.265  1.00  0.00           O  
ATOM    430  CB  LYS A  30      -6.811  -7.729  -3.203  1.00  0.00           C  
ATOM    431  CG  LYS A  30      -8.136  -8.206  -3.811  1.00  0.00           C  
ATOM    432  CD  LYS A  30      -8.233  -9.733  -3.720  1.00  0.00           C  
ATOM    433  CE  LYS A  30      -9.550 -10.225  -4.324  1.00  0.00           C  
ATOM    434  NZ  LYS A  30      -9.661 -11.691  -4.233  1.00  0.00           N  
ATOM    435  H   LYS A  30      -4.868  -6.445  -2.136  1.00  0.00           H  
ATOM    436  HA  LYS A  30      -6.741  -5.942  -4.356  1.00  0.00           H  
ATOM    437  HB2 LYS A  30      -5.987  -8.225  -3.715  1.00  0.00           H  
ATOM    438  HB3 LYS A  30      -6.776  -8.006  -2.152  1.00  0.00           H  
ATOM    439  HG2 LYS A  30      -8.979  -7.764  -3.275  1.00  0.00           H  
ATOM    440  HG3 LYS A  30      -8.183  -7.902  -4.856  1.00  0.00           H  
ATOM    441  HD2 LYS A  30      -7.398 -10.184  -4.261  1.00  0.00           H  
ATOM    442  HD3 LYS A  30      -8.180 -10.039  -2.674  1.00  0.00           H  
ATOM    443  HE2 LYS A  30     -10.389  -9.779  -3.788  1.00  0.00           H  
ATOM    444  HE3 LYS A  30      -9.605  -9.931  -5.375  1.00  0.00           H  
ATOM    445  HZ1 LYS A  30      -8.898 -12.122  -4.734  1.00  0.00           H  
ATOM    446  HZ2 LYS A  30      -9.629 -11.975  -3.264  1.00  0.00           H  
ATOM    447  HZ3 LYS A  30     -10.537 -11.991  -4.638  1.00  0.00           H  
ATOM    448  N   ASN A  31      -8.636  -4.810  -3.166  1.00  0.00           N  
ATOM    449  CA  ASN A  31      -9.729  -4.108  -2.507  1.00  0.00           C  
ATOM    450  C   ASN A  31     -10.686  -5.114  -1.871  1.00  0.00           C  
ATOM    451  O   ASN A  31     -11.296  -5.888  -2.608  1.00  0.00           O  
ATOM    452  CB  ASN A  31     -10.500  -3.261  -3.527  1.00  0.00           C  
ATOM    453  CG  ASN A  31     -11.600  -2.461  -2.849  1.00  0.00           C  
ATOM    454  OD1 ASN A  31     -11.629  -2.372  -1.628  1.00  0.00           O  
ATOM    455  ND2 ASN A  31     -12.503  -1.880  -3.628  1.00  0.00           N  
ATOM    456  H   ASN A  31      -8.595  -4.794  -4.181  1.00  0.00           H  
ATOM    457  HA  ASN A  31      -9.318  -3.457  -1.736  1.00  0.00           H  
ATOM    458  HB2 ASN A  31      -9.835  -2.557  -4.006  1.00  0.00           H  
ATOM    459  HB3 ASN A  31     -10.931  -3.903  -4.297  1.00  0.00           H  
ATOM    460 HD21 ASN A  31     -12.432  -1.995  -4.635  1.00  0.00           H  
ATOM    461 HD22 ASN A  31     -13.269  -1.334  -3.248  1.00  0.00           H  
ATOM    462  N   ASN A  32     -10.833  -5.109  -0.540  1.00  0.00           N  
ATOM    463  CA  ASN A  32     -11.733  -6.026   0.150  1.00  0.00           C  
ATOM    464  C   ASN A  32     -13.007  -5.306   0.576  1.00  0.00           C  
ATOM    465  O   ASN A  32     -14.092  -5.595   0.078  1.00  0.00           O  
ATOM    466  CB  ASN A  32     -11.018  -6.668   1.343  1.00  0.00           C  
ATOM    467  CG  ASN A  32     -11.806  -7.817   1.968  1.00  0.00           C  
ATOM    468  OD1 ASN A  32     -12.756  -8.333   1.395  1.00  0.00           O  
ATOM    469  ND2 ASN A  32     -11.412  -8.230   3.168  1.00  0.00           N  
ATOM    470  H   ASN A  32     -10.317  -4.446   0.032  1.00  0.00           H  
ATOM    471  HA  ASN A  32     -12.020  -6.838  -0.513  1.00  0.00           H  
ATOM    472  HB2 ASN A  32     -10.066  -7.051   0.991  1.00  0.00           H  
ATOM    473  HB3 ASN A  32     -10.824  -5.932   2.117  1.00  0.00           H  
ATOM    474 HD21 ASN A  32     -10.628  -7.765   3.622  1.00  0.00           H  
ATOM    475 HD22 ASN A  32     -11.898  -8.996   3.606  1.00  0.00           H  
ATOM    476  N   ALA A  33     -12.870  -4.357   1.503  1.00  0.00           N  
ATOM    477  CA  ALA A  33     -13.996  -3.608   2.055  1.00  0.00           C  
ATOM    478  C   ALA A  33     -13.510  -2.306   2.694  1.00  0.00           C  
ATOM    479  O   ALA A  33     -12.312  -2.114   2.865  1.00  0.00           O  
ATOM    480  CB  ALA A  33     -14.721  -4.478   3.087  1.00  0.00           C  
ATOM    481  H   ALA A  33     -11.928  -4.155   1.831  1.00  0.00           H  
ATOM    482  HA  ALA A  33     -14.697  -3.359   1.255  1.00  0.00           H  
ATOM    483  HB1 ALA A  33     -14.043  -4.722   3.907  1.00  0.00           H  
ATOM    484  HB2 ALA A  33     -15.588  -3.951   3.485  1.00  0.00           H  
ATOM    485  HB3 ALA A  33     -15.064  -5.404   2.626  1.00  0.00           H  
ATOM    486  N   GLY A  34     -14.427  -1.401   3.051  1.00  0.00           N  
ATOM    487  CA  GLY A  34     -14.078  -0.116   3.661  1.00  0.00           C  
ATOM    488  C   GLY A  34     -13.432   0.838   2.652  1.00  0.00           C  
ATOM    489  O   GLY A  34     -12.764   1.806   3.021  1.00  0.00           O  
ATOM    490  H   GLY A  34     -15.403  -1.604   2.896  1.00  0.00           H  
ATOM    491  HA2 GLY A  34     -14.983   0.348   4.053  1.00  0.00           H  
ATOM    492  HA3 GLY A  34     -13.383  -0.277   4.485  1.00  0.00           H  
ATOM    493  N   PHE A  35     -13.635   0.553   1.367  1.00  0.00           N  
ATOM    494  CA  PHE A  35     -13.124   1.304   0.236  1.00  0.00           C  
ATOM    495  C   PHE A  35     -13.883   2.641   0.151  1.00  0.00           C  
ATOM    496  O   PHE A  35     -14.873   2.825   0.858  1.00  0.00           O  
ATOM    497  CB  PHE A  35     -13.176   0.342  -0.960  1.00  0.00           C  
ATOM    498  CG  PHE A  35     -14.524  -0.254  -1.269  1.00  0.00           C  
ATOM    499  CD1 PHE A  35     -15.540   0.554  -1.805  1.00  0.00           C  
ATOM    500  CD2 PHE A  35     -14.720  -1.639  -1.122  1.00  0.00           C  
ATOM    501  CE1 PHE A  35     -16.768  -0.027  -2.168  1.00  0.00           C  
ATOM    502  CE2 PHE A  35     -15.949  -2.215  -1.467  1.00  0.00           C  
ATOM    503  CZ  PHE A  35     -16.967  -1.411  -2.006  1.00  0.00           C  
ATOM    504  H   PHE A  35     -14.204  -0.249   1.147  1.00  0.00           H  
ATOM    505  HA  PHE A  35     -12.074   1.532   0.373  1.00  0.00           H  
ATOM    506  HB2 PHE A  35     -12.747   0.701  -1.885  1.00  0.00           H  
ATOM    507  HB3 PHE A  35     -12.526  -0.468  -0.651  1.00  0.00           H  
ATOM    508  HD1 PHE A  35     -15.335   1.594  -2.046  1.00  0.00           H  
ATOM    509  HD2 PHE A  35     -13.903  -2.286  -0.830  1.00  0.00           H  
ATOM    510  HE1 PHE A  35     -17.531   0.580  -2.634  1.00  0.00           H  
ATOM    511  HE2 PHE A  35     -16.099  -3.278  -1.352  1.00  0.00           H  
ATOM    512  HZ  PHE A  35     -17.875  -1.884  -2.346  1.00  0.00           H  
ATOM    513  N   PRO A  36     -13.444   3.603  -0.671  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.331   3.515  -1.595  1.00  0.00           C  
ATOM    515  C   PRO A  36     -10.945   3.478  -0.940  1.00  0.00           C  
ATOM    516  O   PRO A  36     -10.756   3.879   0.214  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.532   4.683  -2.547  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -13.161   5.748  -1.653  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -14.093   4.899  -0.788  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -12.433   2.621  -2.180  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -11.600   4.970  -3.006  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -13.250   4.402  -3.319  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -12.394   6.210  -1.029  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -13.698   6.508  -2.222  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -14.248   5.364   0.186  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -15.054   4.771  -1.292  1.00  0.00           H  
ATOM    527  N   HIS A  37      -9.954   2.963  -1.673  1.00  0.00           N  
ATOM    528  CA  HIS A  37      -8.596   2.818  -1.172  1.00  0.00           C  
ATOM    529  C   HIS A  37      -7.547   2.998  -2.258  1.00  0.00           C  
ATOM    530  O   HIS A  37      -7.835   2.868  -3.438  1.00  0.00           O  
ATOM    531  CB  HIS A  37      -8.418   1.416  -0.578  1.00  0.00           C  
ATOM    532  CG  HIS A  37      -9.316   1.052   0.579  1.00  0.00           C  
ATOM    533  ND1 HIS A  37      -9.417   1.684   1.827  1.00  0.00           N  
ATOM    534  CD2 HIS A  37     -10.043  -0.101   0.611  1.00  0.00           C  
ATOM    535  CE1 HIS A  37     -10.121   0.844   2.595  1.00  0.00           C  
ATOM    536  NE2 HIS A  37     -10.500  -0.232   1.894  1.00  0.00           N  
ATOM    537  H   HIS A  37     -10.148   2.647  -2.624  1.00  0.00           H  
ATOM    538  HA  HIS A  37      -8.409   3.593  -0.441  1.00  0.00           H  
ATOM    539  HB2 HIS A  37      -8.624   0.710  -1.385  1.00  0.00           H  
ATOM    540  HB3 HIS A  37      -7.379   1.236  -0.283  1.00  0.00           H  
ATOM    541  HD2 HIS A  37     -10.172  -0.803  -0.193  1.00  0.00           H  
ATOM    542  HE1 HIS A  37     -10.372   1.013   3.633  1.00  0.00           H  
ATOM    543  HE2 HIS A  37     -11.040  -1.016   2.247  1.00  0.00           H  
ATOM    544  N   ASN A  38      -6.315   3.274  -1.838  1.00  0.00           N  
ATOM    545  CA  ASN A  38      -5.157   3.410  -2.699  1.00  0.00           C  
ATOM    546  C   ASN A  38      -3.940   3.158  -1.824  1.00  0.00           C  
ATOM    547  O   ASN A  38      -4.098   2.929  -0.621  1.00  0.00           O  
ATOM    548  CB  ASN A  38      -5.120   4.772  -3.401  1.00  0.00           C  
ATOM    549  CG  ASN A  38      -5.072   5.982  -2.478  1.00  0.00           C  
ATOM    550  OD1 ASN A  38      -4.758   5.889  -1.293  1.00  0.00           O  
ATOM    551  ND2 ASN A  38      -5.401   7.139  -3.032  1.00  0.00           N  
ATOM    552  H   ASN A  38      -6.101   3.385  -0.854  1.00  0.00           H  
ATOM    553  HA  ASN A  38      -5.192   2.628  -3.458  1.00  0.00           H  
ATOM    554  HB2 ASN A  38      -4.263   4.820  -4.071  1.00  0.00           H  
ATOM    555  HB3 ASN A  38      -6.015   4.854  -4.005  1.00  0.00           H  
ATOM    556 HD21 ASN A  38      -5.667   7.195  -4.016  1.00  0.00           H  
ATOM    557 HD22 ASN A  38      -5.387   7.977  -2.465  1.00  0.00           H  
ATOM    558  N   VAL A  39      -2.750   3.185  -2.422  1.00  0.00           N  
ATOM    559  CA  VAL A  39      -1.503   2.948  -1.722  1.00  0.00           C  
ATOM    560  C   VAL A  39      -0.529   4.045  -2.126  1.00  0.00           C  
ATOM    561  O   VAL A  39      -0.125   4.123  -3.287  1.00  0.00           O  
ATOM    562  CB  VAL A  39      -0.963   1.550  -2.051  1.00  0.00           C  
ATOM    563  CG1 VAL A  39       0.257   1.236  -1.173  1.00  0.00           C  
ATOM    564  CG2 VAL A  39      -2.050   0.495  -1.822  1.00  0.00           C  
ATOM    565  H   VAL A  39      -2.694   3.379  -3.412  1.00  0.00           H  
ATOM    566  HA  VAL A  39      -1.661   2.998  -0.644  1.00  0.00           H  
ATOM    567  HB  VAL A  39      -0.656   1.509  -3.096  1.00  0.00           H  
ATOM    568 HG11 VAL A  39       1.033   1.989  -1.308  1.00  0.00           H  
ATOM    569 HG12 VAL A  39      -0.032   1.201  -0.122  1.00  0.00           H  
ATOM    570 HG13 VAL A  39       0.671   0.271  -1.461  1.00  0.00           H  
ATOM    571 HG21 VAL A  39      -2.564   0.672  -0.879  1.00  0.00           H  
ATOM    572 HG22 VAL A  39      -2.778   0.514  -2.633  1.00  0.00           H  
ATOM    573 HG23 VAL A  39      -1.595  -0.489  -1.788  1.00  0.00           H  
ATOM    574  N   VAL A  40      -0.169   4.884  -1.160  1.00  0.00           N  
ATOM    575  CA  VAL A  40       0.765   5.978  -1.308  1.00  0.00           C  
ATOM    576  C   VAL A  40       1.906   5.675  -0.347  1.00  0.00           C  
ATOM    577  O   VAL A  40       1.651   5.340   0.808  1.00  0.00           O  
ATOM    578  CB  VAL A  40       0.075   7.311  -0.974  1.00  0.00           C  
ATOM    579  CG1 VAL A  40       1.012   8.482  -1.290  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -1.238   7.480  -1.752  1.00  0.00           C  
ATOM    581  H   VAL A  40      -0.558   4.765  -0.232  1.00  0.00           H  
ATOM    582  HA  VAL A  40       1.138   6.009  -2.327  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -0.165   7.324   0.090  1.00  0.00           H  
ATOM    584 HG11 VAL A  40       1.266   8.489  -2.350  1.00  0.00           H  
ATOM    585 HG12 VAL A  40       0.521   9.424  -1.044  1.00  0.00           H  
ATOM    586 HG13 VAL A  40       1.930   8.405  -0.708  1.00  0.00           H  
ATOM    587 HG21 VAL A  40      -1.662   8.461  -1.544  1.00  0.00           H  
ATOM    588 HG22 VAL A  40      -1.051   7.393  -2.822  1.00  0.00           H  
ATOM    589 HG23 VAL A  40      -1.965   6.727  -1.451  1.00  0.00           H  
ATOM    590  N   PHE A  41       3.149   5.777  -0.812  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.329   5.519  -0.008  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.813   6.842   0.575  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.844   7.857  -0.121  1.00  0.00           O  
ATOM    594  CB  PHE A  41       5.390   4.820  -0.857  1.00  0.00           C  
ATOM    595  CG  PHE A  41       5.047   3.372  -1.142  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       5.431   2.373  -0.229  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       4.275   3.028  -2.264  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       5.111   1.027  -0.478  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       3.910   1.689  -2.487  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       4.345   0.686  -1.606  1.00  0.00           C  
ATOM    601  H   PHE A  41       3.297   6.061  -1.774  1.00  0.00           H  
ATOM    602  HA  PHE A  41       4.085   4.845   0.810  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       5.529   5.374  -1.784  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       6.342   4.835  -0.333  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       5.903   2.654   0.700  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       3.958   3.796  -2.950  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       5.426   0.259   0.212  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       3.299   1.432  -3.341  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       4.074  -0.345  -1.784  1.00  0.00           H  
ATOM    610  N   ASP A  42       5.185   6.840   1.854  1.00  0.00           N  
ATOM    611  CA  ASP A  42       5.636   8.043   2.527  1.00  0.00           C  
ATOM    612  C   ASP A  42       7.012   8.451   2.006  1.00  0.00           C  
ATOM    613  O   ASP A  42       8.010   7.838   2.366  1.00  0.00           O  
ATOM    614  CB  ASP A  42       5.647   7.823   4.042  1.00  0.00           C  
ATOM    615  CG  ASP A  42       6.042   9.104   4.772  1.00  0.00           C  
ATOM    616  OD1 ASP A  42       7.245   9.442   4.725  1.00  0.00           O  
ATOM    617  OD2 ASP A  42       5.127   9.727   5.350  1.00  0.00           O  
ATOM    618  H   ASP A  42       5.155   5.969   2.377  1.00  0.00           H  
ATOM    619  HA  ASP A  42       4.933   8.850   2.324  1.00  0.00           H  
ATOM    620  HB2 ASP A  42       4.656   7.512   4.373  1.00  0.00           H  
ATOM    621  HB3 ASP A  42       6.361   7.038   4.279  1.00  0.00           H  
ATOM    622  N   GLU A  43       7.039   9.494   1.175  1.00  0.00           N  
ATOM    623  CA  GLU A  43       8.210  10.109   0.564  1.00  0.00           C  
ATOM    624  C   GLU A  43       9.474  10.134   1.439  1.00  0.00           C  
ATOM    625  O   GLU A  43      10.572   9.966   0.913  1.00  0.00           O  
ATOM    626  CB  GLU A  43       7.840  11.509   0.041  1.00  0.00           C  
ATOM    627  CG  GLU A  43       7.426  12.531   1.118  1.00  0.00           C  
ATOM    628  CD  GLU A  43       6.212  12.110   1.945  1.00  0.00           C  
ATOM    629  OE1 GLU A  43       5.194  11.746   1.314  1.00  0.00           O  
ATOM    630  OE2 GLU A  43       6.341  12.091   3.186  1.00  0.00           O  
ATOM    631  H   GLU A  43       6.142   9.898   0.937  1.00  0.00           H  
ATOM    632  HA  GLU A  43       8.456   9.500  -0.303  1.00  0.00           H  
ATOM    633  HB2 GLU A  43       8.707  11.908  -0.487  1.00  0.00           H  
ATOM    634  HB3 GLU A  43       7.028  11.409  -0.682  1.00  0.00           H  
ATOM    635  HG2 GLU A  43       8.267  12.718   1.786  1.00  0.00           H  
ATOM    636  HG3 GLU A  43       7.179  13.471   0.624  1.00  0.00           H  
ATOM    637  N   ASP A  44       9.338  10.348   2.753  1.00  0.00           N  
ATOM    638  CA  ASP A  44      10.475  10.377   3.663  1.00  0.00           C  
ATOM    639  C   ASP A  44      10.823   8.960   4.123  1.00  0.00           C  
ATOM    640  O   ASP A  44      11.966   8.522   4.019  1.00  0.00           O  
ATOM    641  CB  ASP A  44      10.169  11.277   4.869  1.00  0.00           C  
ATOM    642  CG  ASP A  44      10.064  12.745   4.476  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      11.133  13.348   4.237  1.00  0.00           O  
ATOM    644  OD2 ASP A  44       8.918  13.240   4.422  1.00  0.00           O  
ATOM    645  H   ASP A  44       8.412  10.481   3.134  1.00  0.00           H  
ATOM    646  HA  ASP A  44      11.351  10.787   3.154  1.00  0.00           H  
ATOM    647  HB2 ASP A  44       9.249  10.962   5.360  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      10.984  11.181   5.589  1.00  0.00           H  
ATOM    649  N   GLU A  45       9.834   8.235   4.649  1.00  0.00           N  
ATOM    650  CA  GLU A  45      10.007   6.898   5.198  1.00  0.00           C  
ATOM    651  C   GLU A  45      10.031   5.806   4.117  1.00  0.00           C  
ATOM    652  O   GLU A  45       9.236   4.863   4.149  1.00  0.00           O  
ATOM    653  CB  GLU A  45       8.949   6.657   6.282  1.00  0.00           C  
ATOM    654  CG  GLU A  45       8.906   7.765   7.348  1.00  0.00           C  
ATOM    655  CD  GLU A  45      10.264   8.002   8.004  1.00  0.00           C  
ATOM    656  OE1 GLU A  45      10.753   7.048   8.649  1.00  0.00           O  
ATOM    657  OE2 GLU A  45      10.786   9.127   7.847  1.00  0.00           O  
ATOM    658  H   GLU A  45       8.911   8.643   4.665  1.00  0.00           H  
ATOM    659  HA  GLU A  45      10.982   6.851   5.687  1.00  0.00           H  
ATOM    660  HB2 GLU A  45       7.974   6.605   5.810  1.00  0.00           H  
ATOM    661  HB3 GLU A  45       9.157   5.702   6.769  1.00  0.00           H  
ATOM    662  HG2 GLU A  45       8.559   8.700   6.910  1.00  0.00           H  
ATOM    663  HG3 GLU A  45       8.198   7.476   8.124  1.00  0.00           H  
ATOM    664  N   ILE A  46      10.983   5.948   3.192  1.00  0.00           N  
ATOM    665  CA  ILE A  46      11.321   5.050   2.092  1.00  0.00           C  
ATOM    666  C   ILE A  46      12.811   5.282   1.812  1.00  0.00           C  
ATOM    667  O   ILE A  46      13.322   6.337   2.185  1.00  0.00           O  
ATOM    668  CB  ILE A  46      10.491   5.328   0.821  1.00  0.00           C  
ATOM    669  CG1 ILE A  46      10.601   6.792   0.367  1.00  0.00           C  
ATOM    670  CG2 ILE A  46       9.033   4.885   0.980  1.00  0.00           C  
ATOM    671  CD1 ILE A  46       9.938   7.040  -0.990  1.00  0.00           C  
ATOM    672  H   ILE A  46      11.570   6.779   3.264  1.00  0.00           H  
ATOM    673  HA  ILE A  46      11.168   4.020   2.412  1.00  0.00           H  
ATOM    674  HB  ILE A  46      10.901   4.717   0.019  1.00  0.00           H  
ATOM    675 HG12 ILE A  46      10.147   7.437   1.115  1.00  0.00           H  
ATOM    676 HG13 ILE A  46      11.649   7.071   0.268  1.00  0.00           H  
ATOM    677 HG21 ILE A  46       8.538   4.937   0.014  1.00  0.00           H  
ATOM    678 HG22 ILE A  46       8.996   3.855   1.319  1.00  0.00           H  
ATOM    679 HG23 ILE A  46       8.504   5.512   1.691  1.00  0.00           H  
ATOM    680 HD11 ILE A  46      10.290   6.311  -1.719  1.00  0.00           H  
ATOM    681 HD12 ILE A  46       8.854   6.978  -0.903  1.00  0.00           H  
ATOM    682 HD13 ILE A  46      10.205   8.039  -1.336  1.00  0.00           H  
ATOM    683  N   PRO A  47      13.525   4.345   1.166  1.00  0.00           N  
ATOM    684  CA  PRO A  47      14.927   4.534   0.820  1.00  0.00           C  
ATOM    685  C   PRO A  47      15.135   5.843   0.044  1.00  0.00           C  
ATOM    686  O   PRO A  47      14.693   5.967  -1.100  1.00  0.00           O  
ATOM    687  CB  PRO A  47      15.318   3.306  -0.012  1.00  0.00           C  
ATOM    688  CG  PRO A  47      14.324   2.244   0.446  1.00  0.00           C  
ATOM    689  CD  PRO A  47      13.054   3.045   0.721  1.00  0.00           C  
ATOM    690  HA  PRO A  47      15.510   4.535   1.742  1.00  0.00           H  
ATOM    691  HB2 PRO A  47      15.157   3.493  -1.072  1.00  0.00           H  
ATOM    692  HB3 PRO A  47      16.352   3.004   0.157  1.00  0.00           H  
ATOM    693  HG2 PRO A  47      14.182   1.464  -0.302  1.00  0.00           H  
ATOM    694  HG3 PRO A  47      14.681   1.811   1.380  1.00  0.00           H  
ATOM    695  HD2 PRO A  47      12.476   3.160  -0.192  1.00  0.00           H  
ATOM    696  HD3 PRO A  47      12.464   2.527   1.478  1.00  0.00           H  
ATOM    697  N   ALA A  48      15.797   6.821   0.674  1.00  0.00           N  
ATOM    698  CA  ALA A  48      16.073   8.127   0.092  1.00  0.00           C  
ATOM    699  C   ALA A  48      16.729   7.968  -1.280  1.00  0.00           C  
ATOM    700  O   ALA A  48      17.886   7.566  -1.376  1.00  0.00           O  
ATOM    701  CB  ALA A  48      16.955   8.944   1.039  1.00  0.00           C  
ATOM    702  H   ALA A  48      16.117   6.651   1.615  1.00  0.00           H  
ATOM    703  HA  ALA A  48      15.123   8.655  -0.013  1.00  0.00           H  
ATOM    704  HB1 ALA A  48      17.143   9.923   0.598  1.00  0.00           H  
ATOM    705  HB2 ALA A  48      16.449   9.075   1.995  1.00  0.00           H  
ATOM    706  HB3 ALA A  48      17.907   8.436   1.200  1.00  0.00           H  
ATOM    707  N   GLY A  49      15.974   8.277  -2.335  1.00  0.00           N  
ATOM    708  CA  GLY A  49      16.403   8.155  -3.719  1.00  0.00           C  
ATOM    709  C   GLY A  49      15.312   7.478  -4.545  1.00  0.00           C  
ATOM    710  O   GLY A  49      15.187   7.744  -5.738  1.00  0.00           O  
ATOM    711  H   GLY A  49      15.033   8.602  -2.165  1.00  0.00           H  
ATOM    712  HA2 GLY A  49      16.597   9.150  -4.121  1.00  0.00           H  
ATOM    713  HA3 GLY A  49      17.312   7.558  -3.802  1.00  0.00           H  
ATOM    714  N   VAL A  50      14.510   6.609  -3.921  1.00  0.00           N  
ATOM    715  CA  VAL A  50      13.440   5.919  -4.622  1.00  0.00           C  
ATOM    716  C   VAL A  50      12.298   6.912  -4.854  1.00  0.00           C  
ATOM    717  O   VAL A  50      11.717   7.429  -3.902  1.00  0.00           O  
ATOM    718  CB  VAL A  50      12.984   4.690  -3.817  1.00  0.00           C  
ATOM    719  CG1 VAL A  50      11.777   4.019  -4.483  1.00  0.00           C  
ATOM    720  CG2 VAL A  50      14.121   3.663  -3.735  1.00  0.00           C  
ATOM    721  H   VAL A  50      14.638   6.418  -2.930  1.00  0.00           H  
ATOM    722  HA  VAL A  50      13.814   5.565  -5.584  1.00  0.00           H  
ATOM    723  HB  VAL A  50      12.704   4.994  -2.806  1.00  0.00           H  
ATOM    724 HG11 VAL A  50      10.898   4.661  -4.424  1.00  0.00           H  
ATOM    725 HG12 VAL A  50      12.006   3.813  -5.527  1.00  0.00           H  
ATOM    726 HG13 VAL A  50      11.556   3.080  -3.980  1.00  0.00           H  
ATOM    727 HG21 VAL A  50      14.360   3.293  -4.733  1.00  0.00           H  
ATOM    728 HG22 VAL A  50      15.015   4.112  -3.304  1.00  0.00           H  
ATOM    729 HG23 VAL A  50      13.813   2.825  -3.110  1.00  0.00           H  
ATOM    730  N   ASP A  51      11.980   7.180  -6.124  1.00  0.00           N  
ATOM    731  CA  ASP A  51      10.911   8.093  -6.496  1.00  0.00           C  
ATOM    732  C   ASP A  51       9.563   7.563  -6.002  1.00  0.00           C  
ATOM    733  O   ASP A  51       8.989   6.666  -6.615  1.00  0.00           O  
ATOM    734  CB  ASP A  51      10.892   8.285  -8.019  1.00  0.00           C  
ATOM    735  CG  ASP A  51       9.660   9.069  -8.474  1.00  0.00           C  
ATOM    736  OD1 ASP A  51       9.191   9.915  -7.680  1.00  0.00           O  
ATOM    737  OD2 ASP A  51       9.195   8.788  -9.598  1.00  0.00           O  
ATOM    738  H   ASP A  51      12.504   6.734  -6.860  1.00  0.00           H  
ATOM    739  HA  ASP A  51      11.112   9.064  -6.036  1.00  0.00           H  
ATOM    740  HB2 ASP A  51      11.788   8.820  -8.335  1.00  0.00           H  
ATOM    741  HB3 ASP A  51      10.872   7.310  -8.507  1.00  0.00           H  
ATOM    742  N   ALA A  52       9.050   8.136  -4.911  1.00  0.00           N  
ATOM    743  CA  ALA A  52       7.773   7.773  -4.314  1.00  0.00           C  
ATOM    744  C   ALA A  52       6.671   7.686  -5.367  1.00  0.00           C  
ATOM    745  O   ALA A  52       5.843   6.781  -5.314  1.00  0.00           O  
ATOM    746  CB  ALA A  52       7.384   8.782  -3.231  1.00  0.00           C  
ATOM    747  H   ALA A  52       9.593   8.861  -4.475  1.00  0.00           H  
ATOM    748  HA  ALA A  52       7.890   6.803  -3.833  1.00  0.00           H  
ATOM    749  HB1 ALA A  52       8.184   8.859  -2.497  1.00  0.00           H  
ATOM    750  HB2 ALA A  52       7.205   9.764  -3.671  1.00  0.00           H  
ATOM    751  HB3 ALA A  52       6.476   8.442  -2.732  1.00  0.00           H  
ATOM    752  N   VAL A  53       6.659   8.616  -6.324  1.00  0.00           N  
ATOM    753  CA  VAL A  53       5.653   8.659  -7.377  1.00  0.00           C  
ATOM    754  C   VAL A  53       5.639   7.367  -8.207  1.00  0.00           C  
ATOM    755  O   VAL A  53       4.590   7.006  -8.732  1.00  0.00           O  
ATOM    756  CB  VAL A  53       5.846   9.915  -8.251  1.00  0.00           C  
ATOM    757  CG1 VAL A  53       4.745  10.042  -9.314  1.00  0.00           C  
ATOM    758  CG2 VAL A  53       5.833  11.193  -7.397  1.00  0.00           C  
ATOM    759  H   VAL A  53       7.380   9.323  -6.321  1.00  0.00           H  
ATOM    760  HA  VAL A  53       4.678   8.742  -6.895  1.00  0.00           H  
ATOM    761  HB  VAL A  53       6.802   9.852  -8.770  1.00  0.00           H  
ATOM    762 HG11 VAL A  53       4.815   9.231 -10.039  1.00  0.00           H  
ATOM    763 HG12 VAL A  53       3.761  10.021  -8.844  1.00  0.00           H  
ATOM    764 HG13 VAL A  53       4.859  10.984  -9.854  1.00  0.00           H  
ATOM    765 HG21 VAL A  53       5.917  12.066  -8.043  1.00  0.00           H  
ATOM    766 HG22 VAL A  53       4.900  11.256  -6.835  1.00  0.00           H  
ATOM    767 HG23 VAL A  53       6.671  11.208  -6.701  1.00  0.00           H  
ATOM    768  N   LYS A  54       6.766   6.655  -8.338  1.00  0.00           N  
ATOM    769  CA  LYS A  54       6.777   5.438  -9.150  1.00  0.00           C  
ATOM    770  C   LYS A  54       6.099   4.271  -8.425  1.00  0.00           C  
ATOM    771  O   LYS A  54       5.510   3.400  -9.058  1.00  0.00           O  
ATOM    772  CB  LYS A  54       8.193   5.097  -9.653  1.00  0.00           C  
ATOM    773  CG  LYS A  54       8.982   4.119  -8.771  1.00  0.00           C  
ATOM    774  CD  LYS A  54      10.383   3.890  -9.353  1.00  0.00           C  
ATOM    775  CE  LYS A  54      11.101   2.774  -8.588  1.00  0.00           C  
ATOM    776  NZ  LYS A  54      12.468   2.573  -9.095  1.00  0.00           N  
ATOM    777  H   LYS A  54       7.617   6.952  -7.866  1.00  0.00           H  
ATOM    778  HA  LYS A  54       6.192   5.640 -10.050  1.00  0.00           H  
ATOM    779  HB2 LYS A  54       8.085   4.627 -10.631  1.00  0.00           H  
ATOM    780  HB3 LYS A  54       8.763   6.018  -9.787  1.00  0.00           H  
ATOM    781  HG2 LYS A  54       9.069   4.509  -7.758  1.00  0.00           H  
ATOM    782  HG3 LYS A  54       8.465   3.158  -8.743  1.00  0.00           H  
ATOM    783  HD2 LYS A  54      10.299   3.602 -10.402  1.00  0.00           H  
ATOM    784  HD3 LYS A  54      10.956   4.815  -9.285  1.00  0.00           H  
ATOM    785  HE2 LYS A  54      11.151   3.031  -7.530  1.00  0.00           H  
ATOM    786  HE3 LYS A  54      10.547   1.839  -8.694  1.00  0.00           H  
ATOM    787  HZ1 LYS A  54      12.918   1.834  -8.572  1.00  0.00           H  
ATOM    788  HZ2 LYS A  54      12.434   2.315 -10.071  1.00  0.00           H  
ATOM    789  HZ3 LYS A  54      13.001   3.426  -8.993  1.00  0.00           H  
ATOM    790  N   ILE A  55       6.200   4.246  -7.093  1.00  0.00           N  
ATOM    791  CA  ILE A  55       5.634   3.192  -6.257  1.00  0.00           C  
ATOM    792  C   ILE A  55       4.214   3.534  -5.787  1.00  0.00           C  
ATOM    793  O   ILE A  55       3.393   2.641  -5.583  1.00  0.00           O  
ATOM    794  CB  ILE A  55       6.568   2.853  -5.092  1.00  0.00           C  
ATOM    795  CG1 ILE A  55       6.958   4.095  -4.288  1.00  0.00           C  
ATOM    796  CG2 ILE A  55       7.829   2.125  -5.581  1.00  0.00           C  
ATOM    797  CD1 ILE A  55       7.789   3.661  -3.095  1.00  0.00           C  
ATOM    798  H   ILE A  55       6.694   5.006  -6.646  1.00  0.00           H  
ATOM    799  HA  ILE A  55       5.589   2.254  -6.790  1.00  0.00           H  
ATOM    800  HB  ILE A  55       6.030   2.158  -4.447  1.00  0.00           H  
ATOM    801 HG12 ILE A  55       7.553   4.780  -4.888  1.00  0.00           H  
ATOM    802 HG13 ILE A  55       6.063   4.595  -3.929  1.00  0.00           H  
ATOM    803 HG21 ILE A  55       8.376   1.721  -4.729  1.00  0.00           H  
ATOM    804 HG22 ILE A  55       7.560   1.291  -6.228  1.00  0.00           H  
ATOM    805 HG23 ILE A  55       8.474   2.814  -6.120  1.00  0.00           H  
ATOM    806 HD11 ILE A  55       7.326   2.768  -2.677  1.00  0.00           H  
ATOM    807 HD12 ILE A  55       8.794   3.433  -3.438  1.00  0.00           H  
ATOM    808 HD13 ILE A  55       7.830   4.460  -2.359  1.00  0.00           H  
ATOM    809  N   SER A  56       3.929   4.822  -5.597  1.00  0.00           N  
ATOM    810  CA  SER A  56       2.662   5.324  -5.091  1.00  0.00           C  
ATOM    811  C   SER A  56       1.616   5.572  -6.166  1.00  0.00           C  
ATOM    812  O   SER A  56       1.929   6.073  -7.242  1.00  0.00           O  
ATOM    813  CB  SER A  56       2.903   6.679  -4.426  1.00  0.00           C  
ATOM    814  OG  SER A  56       3.877   6.565  -3.411  1.00  0.00           O  
ATOM    815  H   SER A  56       4.644   5.506  -5.804  1.00  0.00           H  
ATOM    816  HA  SER A  56       2.268   4.642  -4.340  1.00  0.00           H  
ATOM    817  HB2 SER A  56       3.248   7.384  -5.182  1.00  0.00           H  
ATOM    818  HB3 SER A  56       1.966   7.068  -4.031  1.00  0.00           H  
ATOM    819  HG  SER A  56       4.735   6.543  -3.853  1.00  0.00           H  
ATOM    820  N   MET A  57       0.356   5.284  -5.841  1.00  0.00           N  
ATOM    821  CA  MET A  57      -0.744   5.654  -6.711  1.00  0.00           C  
ATOM    822  C   MET A  57      -0.907   7.167  -6.509  1.00  0.00           C  
ATOM    823  O   MET A  57      -0.713   7.633  -5.383  1.00  0.00           O  
ATOM    824  CB  MET A  57      -2.031   4.954  -6.261  1.00  0.00           C  
ATOM    825  CG  MET A  57      -1.989   3.439  -6.480  1.00  0.00           C  
ATOM    826  SD  MET A  57      -3.429   2.524  -5.867  1.00  0.00           S  
ATOM    827  CE  MET A  57      -4.762   3.316  -6.801  1.00  0.00           C  
ATOM    828  H   MET A  57       0.147   4.849  -4.949  1.00  0.00           H  
ATOM    829  HA  MET A  57      -0.513   5.403  -7.748  1.00  0.00           H  
ATOM    830  HB2 MET A  57      -2.198   5.157  -5.203  1.00  0.00           H  
ATOM    831  HB3 MET A  57      -2.860   5.373  -6.831  1.00  0.00           H  
ATOM    832  HG2 MET A  57      -1.887   3.242  -7.546  1.00  0.00           H  
ATOM    833  HG3 MET A  57      -1.117   3.037  -5.967  1.00  0.00           H  
ATOM    834  HE1 MET A  57      -4.849   4.363  -6.519  1.00  0.00           H  
ATOM    835  HE2 MET A  57      -5.697   2.810  -6.575  1.00  0.00           H  
ATOM    836  HE3 MET A  57      -4.554   3.234  -7.867  1.00  0.00           H  
ATOM    837  N   PRO A  58      -1.259   7.956  -7.534  1.00  0.00           N  
ATOM    838  CA  PRO A  58      -1.489   9.376  -7.337  1.00  0.00           C  
ATOM    839  C   PRO A  58      -2.648   9.517  -6.346  1.00  0.00           C  
ATOM    840  O   PRO A  58      -3.728   8.988  -6.589  1.00  0.00           O  
ATOM    841  CB  PRO A  58      -1.795   9.955  -8.719  1.00  0.00           C  
ATOM    842  CG  PRO A  58      -2.228   8.745  -9.547  1.00  0.00           C  
ATOM    843  CD  PRO A  58      -1.508   7.557  -8.907  1.00  0.00           C  
ATOM    844  HA  PRO A  58      -0.589   9.848  -6.941  1.00  0.00           H  
ATOM    845  HB2 PRO A  58      -2.564  10.727  -8.687  1.00  0.00           H  
ATOM    846  HB3 PRO A  58      -0.875  10.368  -9.127  1.00  0.00           H  
ATOM    847  HG2 PRO A  58      -3.299   8.611  -9.424  1.00  0.00           H  
ATOM    848  HG3 PRO A  58      -1.987   8.858 -10.605  1.00  0.00           H  
ATOM    849  HD2 PRO A  58      -2.131   6.664  -8.970  1.00  0.00           H  
ATOM    850  HD3 PRO A  58      -0.553   7.387  -9.407  1.00  0.00           H  
ATOM    851  N   GLU A  59      -2.396  10.205  -5.230  1.00  0.00           N  
ATOM    852  CA  GLU A  59      -3.285  10.420  -4.091  1.00  0.00           C  
ATOM    853  C   GLU A  59      -4.779  10.560  -4.397  1.00  0.00           C  
ATOM    854  O   GLU A  59      -5.599  10.113  -3.594  1.00  0.00           O  
ATOM    855  CB  GLU A  59      -2.806  11.626  -3.266  1.00  0.00           C  
ATOM    856  CG  GLU A  59      -1.342  11.520  -2.803  1.00  0.00           C  
ATOM    857  CD  GLU A  59      -0.364  12.226  -3.740  1.00  0.00           C  
ATOM    858  OE1 GLU A  59      -0.030  11.605  -4.775  1.00  0.00           O  
ATOM    859  OE2 GLU A  59       0.013  13.372  -3.416  1.00  0.00           O  
ATOM    860  H   GLU A  59      -1.467  10.600  -5.157  1.00  0.00           H  
ATOM    861  HA  GLU A  59      -3.192   9.528  -3.472  1.00  0.00           H  
ATOM    862  HB2 GLU A  59      -2.954  12.550  -3.830  1.00  0.00           H  
ATOM    863  HB3 GLU A  59      -3.435  11.680  -2.377  1.00  0.00           H  
ATOM    864  HG2 GLU A  59      -1.255  11.993  -1.824  1.00  0.00           H  
ATOM    865  HG3 GLU A  59      -1.053  10.475  -2.698  1.00  0.00           H  
ATOM    866  N   GLU A  60      -5.127  11.196  -5.516  1.00  0.00           N  
ATOM    867  CA  GLU A  60      -6.507  11.440  -5.909  1.00  0.00           C  
ATOM    868  C   GLU A  60      -7.174  10.185  -6.488  1.00  0.00           C  
ATOM    869  O   GLU A  60      -8.386  10.022  -6.360  1.00  0.00           O  
ATOM    870  CB  GLU A  60      -6.541  12.607  -6.913  1.00  0.00           C  
ATOM    871  CG  GLU A  60      -7.067  13.884  -6.245  1.00  0.00           C  
ATOM    872  CD  GLU A  60      -6.184  14.321  -5.077  1.00  0.00           C  
ATOM    873  OE1 GLU A  60      -4.956  14.409  -5.294  1.00  0.00           O  
ATOM    874  OE2 GLU A  60      -6.753  14.548  -3.986  1.00  0.00           O  
ATOM    875  H   GLU A  60      -4.381  11.523  -6.108  1.00  0.00           H  
ATOM    876  HA  GLU A  60      -7.086  11.699  -5.025  1.00  0.00           H  
ATOM    877  HB2 GLU A  60      -5.560  12.786  -7.356  1.00  0.00           H  
ATOM    878  HB3 GLU A  60      -7.231  12.361  -7.723  1.00  0.00           H  
ATOM    879  HG2 GLU A  60      -7.087  14.690  -6.981  1.00  0.00           H  
ATOM    880  HG3 GLU A  60      -8.085  13.718  -5.890  1.00  0.00           H  
ATOM    881  N   GLU A  61      -6.406   9.300  -7.125  1.00  0.00           N  
ATOM    882  CA  GLU A  61      -6.925   8.089  -7.730  1.00  0.00           C  
ATOM    883  C   GLU A  61      -7.082   7.014  -6.664  1.00  0.00           C  
ATOM    884  O   GLU A  61      -6.331   6.975  -5.688  1.00  0.00           O  
ATOM    885  CB  GLU A  61      -5.990   7.628  -8.848  1.00  0.00           C  
ATOM    886  CG  GLU A  61      -5.921   8.651  -9.992  1.00  0.00           C  
ATOM    887  CD  GLU A  61      -7.283   8.933 -10.620  1.00  0.00           C  
ATOM    888  OE1 GLU A  61      -7.956   7.943 -10.979  1.00  0.00           O  
ATOM    889  OE2 GLU A  61      -7.627  10.131 -10.721  1.00  0.00           O  
ATOM    890  H   GLU A  61      -5.407   9.451  -7.184  1.00  0.00           H  
ATOM    891  HA  GLU A  61      -7.913   8.292  -8.146  1.00  0.00           H  
ATOM    892  HB2 GLU A  61      -4.997   7.450  -8.433  1.00  0.00           H  
ATOM    893  HB3 GLU A  61      -6.362   6.685  -9.236  1.00  0.00           H  
ATOM    894  HG2 GLU A  61      -5.501   9.586  -9.622  1.00  0.00           H  
ATOM    895  HG3 GLU A  61      -5.273   8.253 -10.771  1.00  0.00           H  
ATOM    896  N   LEU A  62      -8.075   6.142  -6.846  1.00  0.00           N  
ATOM    897  CA  LEU A  62      -8.374   5.111  -5.872  1.00  0.00           C  
ATOM    898  C   LEU A  62      -9.239   3.983  -6.431  1.00  0.00           C  
ATOM    899  O   LEU A  62     -10.029   4.177  -7.351  1.00  0.00           O  
ATOM    900  CB  LEU A  62      -8.971   5.730  -4.601  1.00  0.00           C  
ATOM    901  CG  LEU A  62      -9.849   6.976  -4.811  1.00  0.00           C  
ATOM    902  CD1 LEU A  62     -11.174   6.672  -5.521  1.00  0.00           C  
ATOM    903  CD2 LEU A  62     -10.062   7.604  -3.437  1.00  0.00           C  
ATOM    904  H   LEU A  62      -8.652   6.199  -7.675  1.00  0.00           H  
ATOM    905  HA  LEU A  62      -7.438   4.665  -5.561  1.00  0.00           H  
ATOM    906  HB2 LEU A  62      -9.527   4.970  -4.052  1.00  0.00           H  
ATOM    907  HB3 LEU A  62      -8.131   6.029  -3.973  1.00  0.00           H  
ATOM    908  HG  LEU A  62      -9.328   7.736  -5.390  1.00  0.00           H  
ATOM    909 HD11 LEU A  62     -10.982   6.428  -6.565  1.00  0.00           H  
ATOM    910 HD12 LEU A  62     -11.688   5.835  -5.054  1.00  0.00           H  
ATOM    911 HD13 LEU A  62     -11.817   7.550  -5.490  1.00  0.00           H  
ATOM    912 HD21 LEU A  62     -10.681   8.496  -3.521  1.00  0.00           H  
ATOM    913 HD22 LEU A  62     -10.525   6.887  -2.766  1.00  0.00           H  
ATOM    914 HD23 LEU A  62      -9.082   7.878  -3.046  1.00  0.00           H  
ATOM    915  N   LEU A  63      -9.079   2.798  -5.840  1.00  0.00           N  
ATOM    916  CA  LEU A  63      -9.824   1.592  -6.126  1.00  0.00           C  
ATOM    917  C   LEU A  63     -11.126   1.705  -5.341  1.00  0.00           C  
ATOM    918  O   LEU A  63     -11.083   1.948  -4.131  1.00  0.00           O  
ATOM    919  CB  LEU A  63      -9.071   0.353  -5.619  1.00  0.00           C  
ATOM    920  CG  LEU A  63      -7.632   0.190  -6.125  1.00  0.00           C  
ATOM    921  CD1 LEU A  63      -7.088  -1.119  -5.548  1.00  0.00           C  
ATOM    922  CD2 LEU A  63      -7.555   0.143  -7.654  1.00  0.00           C  
ATOM    923  H   LEU A  63      -8.393   2.734  -5.102  1.00  0.00           H  
ATOM    924  HA  LEU A  63     -10.009   1.497  -7.197  1.00  0.00           H  
ATOM    925  HB2 LEU A  63      -9.031   0.389  -4.528  1.00  0.00           H  
ATOM    926  HB3 LEU A  63      -9.649  -0.526  -5.903  1.00  0.00           H  
ATOM    927  HG  LEU A  63      -7.017   1.011  -5.758  1.00  0.00           H  
ATOM    928 HD11 LEU A  63      -7.104  -1.083  -4.460  1.00  0.00           H  
ATOM    929 HD12 LEU A  63      -7.706  -1.949  -5.887  1.00  0.00           H  
ATOM    930 HD13 LEU A  63      -6.065  -1.283  -5.881  1.00  0.00           H  
ATOM    931 HD21 LEU A  63      -6.531  -0.076  -7.962  1.00  0.00           H  
ATOM    932 HD22 LEU A  63      -8.213  -0.636  -8.037  1.00  0.00           H  
ATOM    933 HD23 LEU A  63      -7.847   1.105  -8.078  1.00  0.00           H  
ATOM    934  N   ASN A  64     -12.265   1.531  -6.013  1.00  0.00           N  
ATOM    935  CA  ASN A  64     -13.580   1.582  -5.385  1.00  0.00           C  
ATOM    936  C   ASN A  64     -14.293   0.242  -5.531  1.00  0.00           C  
ATOM    937  O   ASN A  64     -14.813  -0.284  -4.554  1.00  0.00           O  
ATOM    938  CB  ASN A  64     -14.421   2.722  -5.959  1.00  0.00           C  
ATOM    939  CG  ASN A  64     -15.741   2.812  -5.198  1.00  0.00           C  
ATOM    940  OD1 ASN A  64     -15.775   3.301  -4.074  1.00  0.00           O  
ATOM    941  ND2 ASN A  64     -16.834   2.340  -5.792  1.00  0.00           N  
ATOM    942  H   ASN A  64     -12.208   1.353  -7.003  1.00  0.00           H  
ATOM    943  HA  ASN A  64     -13.481   1.770  -4.314  1.00  0.00           H  
ATOM    944  HB2 ASN A  64     -13.883   3.662  -5.834  1.00  0.00           H  
ATOM    945  HB3 ASN A  64     -14.603   2.562  -7.024  1.00  0.00           H  
ATOM    946 HD21 ASN A  64     -16.796   1.938  -6.715  1.00  0.00           H  
ATOM    947 HD22 ASN A  64     -17.707   2.397  -5.290  1.00  0.00           H  
ATOM    948  N   ALA A  65     -14.316  -0.333  -6.736  1.00  0.00           N  
ATOM    949  CA  ALA A  65     -15.008  -1.599  -6.938  1.00  0.00           C  
ATOM    950  C   ALA A  65     -14.269  -2.700  -6.168  1.00  0.00           C  
ATOM    951  O   ALA A  65     -13.035  -2.726  -6.186  1.00  0.00           O  
ATOM    952  CB  ALA A  65     -15.061  -1.925  -8.432  1.00  0.00           C  
ATOM    953  H   ALA A  65     -13.860   0.101  -7.521  1.00  0.00           H  
ATOM    954  HA  ALA A  65     -16.029  -1.473  -6.577  1.00  0.00           H  
ATOM    955  HB1 ALA A  65     -15.576  -2.876  -8.582  1.00  0.00           H  
ATOM    956  HB2 ALA A  65     -15.599  -1.141  -8.967  1.00  0.00           H  
ATOM    957  HB3 ALA A  65     -14.050  -2.006  -8.833  1.00  0.00           H  
ATOM    958  N   PRO A  66     -14.989  -3.595  -5.472  1.00  0.00           N  
ATOM    959  CA  PRO A  66     -14.373  -4.651  -4.689  1.00  0.00           C  
ATOM    960  C   PRO A  66     -13.623  -5.612  -5.609  1.00  0.00           C  
ATOM    961  O   PRO A  66     -14.062  -5.864  -6.730  1.00  0.00           O  
ATOM    962  CB  PRO A  66     -15.521  -5.352  -3.956  1.00  0.00           C  
ATOM    963  CG  PRO A  66     -16.740  -5.059  -4.830  1.00  0.00           C  
ATOM    964  CD  PRO A  66     -16.438  -3.668  -5.387  1.00  0.00           C  
ATOM    965  HA  PRO A  66     -13.704  -4.221  -3.944  1.00  0.00           H  
ATOM    966  HB2 PRO A  66     -15.349  -6.423  -3.834  1.00  0.00           H  
ATOM    967  HB3 PRO A  66     -15.659  -4.890  -2.980  1.00  0.00           H  
ATOM    968  HG2 PRO A  66     -16.773  -5.777  -5.651  1.00  0.00           H  
ATOM    969  HG3 PRO A  66     -17.674  -5.090  -4.267  1.00  0.00           H  
ATOM    970  HD2 PRO A  66     -16.919  -3.557  -6.359  1.00  0.00           H  
ATOM    971  HD3 PRO A  66     -16.797  -2.904  -4.696  1.00  0.00           H  
ATOM    972  N   GLY A  67     -12.494  -6.153  -5.145  1.00  0.00           N  
ATOM    973  CA  GLY A  67     -11.726  -7.129  -5.902  1.00  0.00           C  
ATOM    974  C   GLY A  67     -10.572  -6.522  -6.689  1.00  0.00           C  
ATOM    975  O   GLY A  67      -9.569  -7.203  -6.886  1.00  0.00           O  
ATOM    976  H   GLY A  67     -12.146  -5.892  -4.226  1.00  0.00           H  
ATOM    977  HA2 GLY A  67     -11.316  -7.845  -5.189  1.00  0.00           H  
ATOM    978  HA3 GLY A  67     -12.366  -7.681  -6.592  1.00  0.00           H  
ATOM    979  N   GLU A  68     -10.687  -5.266  -7.140  1.00  0.00           N  
ATOM    980  CA  GLU A  68      -9.625  -4.615  -7.902  1.00  0.00           C  
ATOM    981  C   GLU A  68      -8.290  -4.697  -7.149  1.00  0.00           C  
ATOM    982  O   GLU A  68      -8.255  -4.481  -5.937  1.00  0.00           O  
ATOM    983  CB  GLU A  68     -10.008  -3.159  -8.198  1.00  0.00           C  
ATOM    984  CG  GLU A  68     -11.294  -3.043  -9.033  1.00  0.00           C  
ATOM    985  CD  GLU A  68     -11.165  -3.702 -10.403  1.00  0.00           C  
ATOM    986  OE1 GLU A  68     -10.271  -3.262 -11.158  1.00  0.00           O  
ATOM    987  OE2 GLU A  68     -11.953  -4.636 -10.664  1.00  0.00           O  
ATOM    988  H   GLU A  68     -11.535  -4.751  -6.951  1.00  0.00           H  
ATOM    989  HA  GLU A  68      -9.516  -5.156  -8.843  1.00  0.00           H  
ATOM    990  HB2 GLU A  68     -10.142  -2.626  -7.256  1.00  0.00           H  
ATOM    991  HB3 GLU A  68      -9.190  -2.692  -8.749  1.00  0.00           H  
ATOM    992  HG2 GLU A  68     -12.132  -3.492  -8.503  1.00  0.00           H  
ATOM    993  HG3 GLU A  68     -11.514  -1.987  -9.187  1.00  0.00           H  
ATOM    994  N   THR A  69      -7.209  -5.027  -7.862  1.00  0.00           N  
ATOM    995  CA  THR A  69      -5.875  -5.209  -7.313  1.00  0.00           C  
ATOM    996  C   THR A  69      -4.870  -4.175  -7.803  1.00  0.00           C  
ATOM    997  O   THR A  69      -4.650  -4.079  -9.010  1.00  0.00           O  
ATOM    998  CB  THR A  69      -5.357  -6.574  -7.777  1.00  0.00           C  
ATOM    999  OG1 THR A  69      -5.595  -6.713  -9.164  1.00  0.00           O  
ATOM   1000  CG2 THR A  69      -6.029  -7.707  -7.012  1.00  0.00           C  
ATOM   1001  H   THR A  69      -7.298  -5.194  -8.854  1.00  0.00           H  
ATOM   1002  HA  THR A  69      -5.898  -5.198  -6.227  1.00  0.00           H  
ATOM   1003  HB  THR A  69      -4.283  -6.632  -7.593  1.00  0.00           H  
ATOM   1004  HG1 THR A  69      -5.199  -5.948  -9.604  1.00  0.00           H  
ATOM   1005 HG21 THR A  69      -5.616  -8.664  -7.331  1.00  0.00           H  
ATOM   1006 HG22 THR A  69      -5.832  -7.564  -5.951  1.00  0.00           H  
ATOM   1007 HG23 THR A  69      -7.101  -7.699  -7.194  1.00  0.00           H  
ATOM   1008  N   TYR A  70      -4.225  -3.460  -6.879  1.00  0.00           N  
ATOM   1009  CA  TYR A  70      -3.136  -2.552  -7.211  1.00  0.00           C  
ATOM   1010  C   TYR A  70      -1.864  -3.369  -7.012  1.00  0.00           C  
ATOM   1011  O   TYR A  70      -1.511  -3.685  -5.874  1.00  0.00           O  
ATOM   1012  CB  TYR A  70      -3.111  -1.291  -6.340  1.00  0.00           C  
ATOM   1013  CG  TYR A  70      -1.877  -0.439  -6.585  1.00  0.00           C  
ATOM   1014  CD1 TYR A  70      -1.653   0.100  -7.866  1.00  0.00           C  
ATOM   1015  CD2 TYR A  70      -0.913  -0.256  -5.574  1.00  0.00           C  
ATOM   1016  CE1 TYR A  70      -0.464   0.792  -8.141  1.00  0.00           C  
ATOM   1017  CE2 TYR A  70       0.267   0.462  -5.845  1.00  0.00           C  
ATOM   1018  CZ  TYR A  70       0.498   0.971  -7.135  1.00  0.00           C  
ATOM   1019  OH  TYR A  70       1.610   1.706  -7.409  1.00  0.00           O  
ATOM   1020  H   TYR A  70      -4.481  -3.596  -5.905  1.00  0.00           H  
ATOM   1021  HA  TYR A  70      -3.211  -2.236  -8.253  1.00  0.00           H  
ATOM   1022  HB2 TYR A  70      -3.981  -0.683  -6.566  1.00  0.00           H  
ATOM   1023  HB3 TYR A  70      -3.171  -1.563  -5.290  1.00  0.00           H  
ATOM   1024  HD1 TYR A  70      -2.389  -0.023  -8.647  1.00  0.00           H  
ATOM   1025  HD2 TYR A  70      -1.074  -0.664  -4.588  1.00  0.00           H  
ATOM   1026  HE1 TYR A  70      -0.285   1.191  -9.130  1.00  0.00           H  
ATOM   1027  HE2 TYR A  70       0.998   0.609  -5.064  1.00  0.00           H  
ATOM   1028  HH  TYR A  70       2.179   1.867  -6.647  1.00  0.00           H  
ATOM   1029  N   VAL A  71      -1.193  -3.726  -8.106  1.00  0.00           N  
ATOM   1030  CA  VAL A  71       0.023  -4.518  -8.061  1.00  0.00           C  
ATOM   1031  C   VAL A  71       1.233  -3.586  -8.117  1.00  0.00           C  
ATOM   1032  O   VAL A  71       1.241  -2.631  -8.891  1.00  0.00           O  
ATOM   1033  CB  VAL A  71       0.041  -5.543  -9.209  1.00  0.00           C  
ATOM   1034  CG1 VAL A  71       1.232  -6.495  -9.033  1.00  0.00           C  
ATOM   1035  CG2 VAL A  71      -1.253  -6.368  -9.233  1.00  0.00           C  
ATOM   1036  H   VAL A  71      -1.533  -3.438  -9.011  1.00  0.00           H  
ATOM   1037  HA  VAL A  71       0.042  -5.079  -7.131  1.00  0.00           H  
ATOM   1038  HB  VAL A  71       0.139  -5.024 -10.164  1.00  0.00           H  
ATOM   1039 HG11 VAL A  71       2.172  -5.954  -9.144  1.00  0.00           H  
ATOM   1040 HG12 VAL A  71       1.199  -6.948  -8.041  1.00  0.00           H  
ATOM   1041 HG13 VAL A  71       1.197  -7.280  -9.788  1.00  0.00           H  
ATOM   1042 HG21 VAL A  71      -1.411  -6.837  -8.263  1.00  0.00           H  
ATOM   1043 HG22 VAL A  71      -2.110  -5.735  -9.469  1.00  0.00           H  
ATOM   1044 HG23 VAL A  71      -1.183  -7.143  -9.996  1.00  0.00           H  
ATOM   1045  N   VAL A  72       2.254  -3.866  -7.306  1.00  0.00           N  
ATOM   1046  CA  VAL A  72       3.499  -3.111  -7.259  1.00  0.00           C  
ATOM   1047  C   VAL A  72       4.612  -4.097  -6.911  1.00  0.00           C  
ATOM   1048  O   VAL A  72       4.348  -5.244  -6.548  1.00  0.00           O  
ATOM   1049  CB  VAL A  72       3.360  -1.907  -6.305  1.00  0.00           C  
ATOM   1050  CG1 VAL A  72       3.148  -2.332  -4.850  1.00  0.00           C  
ATOM   1051  CG2 VAL A  72       4.538  -0.927  -6.379  1.00  0.00           C  
ATOM   1052  H   VAL A  72       2.181  -4.664  -6.677  1.00  0.00           H  
ATOM   1053  HA  VAL A  72       3.741  -2.728  -8.251  1.00  0.00           H  
ATOM   1054  HB  VAL A  72       2.476  -1.350  -6.618  1.00  0.00           H  
ATOM   1055 HG11 VAL A  72       3.012  -1.440  -4.237  1.00  0.00           H  
ATOM   1056 HG12 VAL A  72       2.258  -2.957  -4.774  1.00  0.00           H  
ATOM   1057 HG13 VAL A  72       4.013  -2.883  -4.480  1.00  0.00           H  
ATOM   1058 HG21 VAL A  72       4.746  -0.669  -7.418  1.00  0.00           H  
ATOM   1059 HG22 VAL A  72       4.279  -0.014  -5.842  1.00  0.00           H  
ATOM   1060 HG23 VAL A  72       5.431  -1.348  -5.919  1.00  0.00           H  
ATOM   1061  N   THR A  73       5.866  -3.679  -7.042  1.00  0.00           N  
ATOM   1062  CA  THR A  73       7.027  -4.508  -6.751  1.00  0.00           C  
ATOM   1063  C   THR A  73       8.142  -3.584  -6.276  1.00  0.00           C  
ATOM   1064  O   THR A  73       8.324  -2.515  -6.858  1.00  0.00           O  
ATOM   1065  CB  THR A  73       7.407  -5.303  -8.009  1.00  0.00           C  
ATOM   1066  OG1 THR A  73       6.282  -6.027  -8.473  1.00  0.00           O  
ATOM   1067  CG2 THR A  73       8.539  -6.293  -7.738  1.00  0.00           C  
ATOM   1068  H   THR A  73       6.035  -2.738  -7.367  1.00  0.00           H  
ATOM   1069  HA  THR A  73       6.790  -5.196  -5.939  1.00  0.00           H  
ATOM   1070  HB  THR A  73       7.725  -4.614  -8.793  1.00  0.00           H  
ATOM   1071  HG1 THR A  73       5.619  -6.060  -7.772  1.00  0.00           H  
ATOM   1072 HG21 THR A  73       8.738  -6.875  -8.640  1.00  0.00           H  
ATOM   1073 HG22 THR A  73       9.451  -5.771  -7.450  1.00  0.00           H  
ATOM   1074 HG23 THR A  73       8.245  -6.974  -6.942  1.00  0.00           H  
ATOM   1075  N   LEU A  74       8.861  -3.979  -5.220  1.00  0.00           N  
ATOM   1076  CA  LEU A  74       9.925  -3.183  -4.624  1.00  0.00           C  
ATOM   1077  C   LEU A  74      11.253  -3.937  -4.722  1.00  0.00           C  
ATOM   1078  O   LEU A  74      11.431  -4.979  -4.091  1.00  0.00           O  
ATOM   1079  CB  LEU A  74       9.577  -2.864  -3.164  1.00  0.00           C  
ATOM   1080  CG  LEU A  74       8.205  -2.194  -2.963  1.00  0.00           C  
ATOM   1081  CD1 LEU A  74       7.965  -1.976  -1.467  1.00  0.00           C  
ATOM   1082  CD2 LEU A  74       8.110  -0.839  -3.671  1.00  0.00           C  
ATOM   1083  H   LEU A  74       8.664  -4.878  -4.797  1.00  0.00           H  
ATOM   1084  HA  LEU A  74      10.033  -2.229  -5.139  1.00  0.00           H  
ATOM   1085  HB2 LEU A  74       9.593  -3.793  -2.592  1.00  0.00           H  
ATOM   1086  HB3 LEU A  74      10.353  -2.200  -2.783  1.00  0.00           H  
ATOM   1087  HG  LEU A  74       7.413  -2.846  -3.336  1.00  0.00           H  
ATOM   1088 HD11 LEU A  74       6.983  -1.526  -1.313  1.00  0.00           H  
ATOM   1089 HD12 LEU A  74       8.001  -2.931  -0.944  1.00  0.00           H  
ATOM   1090 HD13 LEU A  74       8.728  -1.314  -1.061  1.00  0.00           H  
ATOM   1091 HD21 LEU A  74       8.935  -0.202  -3.358  1.00  0.00           H  
ATOM   1092 HD22 LEU A  74       8.145  -0.968  -4.751  1.00  0.00           H  
ATOM   1093 HD23 LEU A  74       7.167  -0.354  -3.417  1.00  0.00           H  
ATOM   1094  N   ASP A  75      12.186  -3.413  -5.523  1.00  0.00           N  
ATOM   1095  CA  ASP A  75      13.503  -4.002  -5.722  1.00  0.00           C  
ATOM   1096  C   ASP A  75      14.506  -3.497  -4.681  1.00  0.00           C  
ATOM   1097  O   ASP A  75      15.302  -4.271  -4.157  1.00  0.00           O  
ATOM   1098  CB  ASP A  75      13.995  -3.673  -7.135  1.00  0.00           C  
ATOM   1099  CG  ASP A  75      15.396  -4.238  -7.360  1.00  0.00           C  
ATOM   1100  OD1 ASP A  75      15.485  -5.469  -7.556  1.00  0.00           O  
ATOM   1101  OD2 ASP A  75      16.347  -3.428  -7.325  1.00  0.00           O  
ATOM   1102  H   ASP A  75      11.968  -2.563  -6.021  1.00  0.00           H  
ATOM   1103  HA  ASP A  75      13.442  -5.087  -5.639  1.00  0.00           H  
ATOM   1104  HB2 ASP A  75      13.318  -4.111  -7.870  1.00  0.00           H  
ATOM   1105  HB3 ASP A  75      14.024  -2.592  -7.280  1.00  0.00           H  
ATOM   1106  N   THR A  76      14.481  -2.197  -4.397  1.00  0.00           N  
ATOM   1107  CA  THR A  76      15.397  -1.547  -3.476  1.00  0.00           C  
ATOM   1108  C   THR A  76      15.067  -1.955  -2.040  1.00  0.00           C  
ATOM   1109  O   THR A  76      13.916  -1.828  -1.630  1.00  0.00           O  
ATOM   1110  CB  THR A  76      15.233  -0.022  -3.641  1.00  0.00           C  
ATOM   1111  OG1 THR A  76      14.146   0.289  -4.504  1.00  0.00           O  
ATOM   1112  CG2 THR A  76      16.487   0.574  -4.273  1.00  0.00           C  
ATOM   1113  H   THR A  76      13.815  -1.582  -4.844  1.00  0.00           H  
ATOM   1114  HA  THR A  76      16.419  -1.848  -3.718  1.00  0.00           H  
ATOM   1115  HB  THR A  76      15.091   0.464  -2.673  1.00  0.00           H  
ATOM   1116  HG1 THR A  76      13.373   0.496  -3.960  1.00  0.00           H  
ATOM   1117 HG21 THR A  76      17.345   0.391  -3.626  1.00  0.00           H  
ATOM   1118 HG22 THR A  76      16.656   0.121  -5.251  1.00  0.00           H  
ATOM   1119 HG23 THR A  76      16.348   1.648  -4.390  1.00  0.00           H  
ATOM   1120  N   LYS A  77      16.059  -2.428  -1.280  1.00  0.00           N  
ATOM   1121  CA  LYS A  77      15.883  -2.829   0.111  1.00  0.00           C  
ATOM   1122  C   LYS A  77      15.557  -1.633   1.007  1.00  0.00           C  
ATOM   1123  O   LYS A  77      15.839  -0.491   0.650  1.00  0.00           O  
ATOM   1124  CB  LYS A  77      17.175  -3.487   0.621  1.00  0.00           C  
ATOM   1125  CG  LYS A  77      17.381  -4.876   0.019  1.00  0.00           C  
ATOM   1126  CD  LYS A  77      18.751  -5.437   0.421  1.00  0.00           C  
ATOM   1127  CE  LYS A  77      18.908  -6.910   0.023  1.00  0.00           C  
ATOM   1128  NZ  LYS A  77      18.693  -7.119  -1.419  1.00  0.00           N  
ATOM   1129  H   LYS A  77      16.981  -2.507  -1.680  1.00  0.00           H  
ATOM   1130  HA  LYS A  77      15.055  -3.534   0.174  1.00  0.00           H  
ATOM   1131  HB2 LYS A  77      18.024  -2.845   0.383  1.00  0.00           H  
ATOM   1132  HB3 LYS A  77      17.120  -3.598   1.704  1.00  0.00           H  
ATOM   1133  HG2 LYS A  77      16.593  -5.525   0.399  1.00  0.00           H  
ATOM   1134  HG3 LYS A  77      17.308  -4.822  -1.068  1.00  0.00           H  
ATOM   1135  HD2 LYS A  77      19.536  -4.847  -0.058  1.00  0.00           H  
ATOM   1136  HD3 LYS A  77      18.872  -5.358   1.503  1.00  0.00           H  
ATOM   1137  HE2 LYS A  77      19.915  -7.242   0.282  1.00  0.00           H  
ATOM   1138  HE3 LYS A  77      18.189  -7.517   0.574  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  77      17.732  -6.890  -1.647  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  77      19.317  -6.531  -1.953  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  77      18.862  -8.087  -1.650  1.00  0.00           H  
ATOM   1142  N   GLY A  78      14.983  -1.915   2.182  1.00  0.00           N  
ATOM   1143  CA  GLY A  78      14.660  -0.922   3.198  1.00  0.00           C  
ATOM   1144  C   GLY A  78      13.220  -1.033   3.689  1.00  0.00           C  
ATOM   1145  O   GLY A  78      12.451  -1.860   3.205  1.00  0.00           O  
ATOM   1146  H   GLY A  78      14.762  -2.888   2.382  1.00  0.00           H  
ATOM   1147  HA2 GLY A  78      15.325  -1.086   4.046  1.00  0.00           H  
ATOM   1148  HA3 GLY A  78      14.821   0.090   2.832  1.00  0.00           H  
ATOM   1149  N   THR A  79      12.863  -0.192   4.660  1.00  0.00           N  
ATOM   1150  CA  THR A  79      11.543  -0.138   5.266  1.00  0.00           C  
ATOM   1151  C   THR A  79      10.737   0.945   4.556  1.00  0.00           C  
ATOM   1152  O   THR A  79      11.061   2.125   4.673  1.00  0.00           O  
ATOM   1153  CB  THR A  79      11.684   0.152   6.767  1.00  0.00           C  
ATOM   1154  OG1 THR A  79      12.660  -0.713   7.315  1.00  0.00           O  
ATOM   1155  CG2 THR A  79      10.356  -0.069   7.500  1.00  0.00           C  
ATOM   1156  H   THR A  79      13.543   0.461   5.014  1.00  0.00           H  
ATOM   1157  HA  THR A  79      11.047  -1.100   5.158  1.00  0.00           H  
ATOM   1158  HB  THR A  79      12.009   1.185   6.915  1.00  0.00           H  
ATOM   1159  HG1 THR A  79      12.753  -0.527   8.253  1.00  0.00           H  
ATOM   1160 HG21 THR A  79       9.590   0.597   7.101  1.00  0.00           H  
ATOM   1161 HG22 THR A  79      10.030  -1.103   7.380  1.00  0.00           H  
ATOM   1162 HG23 THR A  79      10.481   0.142   8.562  1.00  0.00           H  
ATOM   1163  N   TYR A  80       9.701   0.544   3.821  1.00  0.00           N  
ATOM   1164  CA  TYR A  80       8.837   1.443   3.076  1.00  0.00           C  
ATOM   1165  C   TYR A  80       7.515   1.604   3.814  1.00  0.00           C  
ATOM   1166  O   TYR A  80       6.731   0.656   3.876  1.00  0.00           O  
ATOM   1167  CB  TYR A  80       8.550   0.870   1.686  1.00  0.00           C  
ATOM   1168  CG  TYR A  80       9.687   0.916   0.693  1.00  0.00           C  
ATOM   1169  CD1 TYR A  80      10.810   0.096   0.885  1.00  0.00           C  
ATOM   1170  CD2 TYR A  80       9.529   1.606  -0.523  1.00  0.00           C  
ATOM   1171  CE1 TYR A  80      11.761  -0.047  -0.134  1.00  0.00           C  
ATOM   1172  CE2 TYR A  80      10.460   1.427  -1.558  1.00  0.00           C  
ATOM   1173  CZ  TYR A  80      11.556   0.571  -1.378  1.00  0.00           C  
ATOM   1174  OH  TYR A  80      12.376   0.298  -2.430  1.00  0.00           O  
ATOM   1175  H   TYR A  80       9.497  -0.448   3.772  1.00  0.00           H  
ATOM   1176  HA  TYR A  80       9.309   2.417   2.961  1.00  0.00           H  
ATOM   1177  HB2 TYR A  80       8.240  -0.165   1.797  1.00  0.00           H  
ATOM   1178  HB3 TYR A  80       7.708   1.417   1.267  1.00  0.00           H  
ATOM   1179  HD1 TYR A  80      10.907  -0.492   1.781  1.00  0.00           H  
ATOM   1180  HD2 TYR A  80       8.649   2.208  -0.697  1.00  0.00           H  
ATOM   1181  HE1 TYR A  80      12.614  -0.682   0.044  1.00  0.00           H  
ATOM   1182  HE2 TYR A  80      10.283   1.877  -2.521  1.00  0.00           H  
ATOM   1183  HH  TYR A  80      12.946  -0.452  -2.223  1.00  0.00           H  
ATOM   1184  N   SER A  81       7.252   2.795   4.352  1.00  0.00           N  
ATOM   1185  CA  SER A  81       5.990   3.066   5.024  1.00  0.00           C  
ATOM   1186  C   SER A  81       4.977   3.503   3.967  1.00  0.00           C  
ATOM   1187  O   SER A  81       5.327   4.273   3.071  1.00  0.00           O  
ATOM   1188  CB  SER A  81       6.174   4.140   6.092  1.00  0.00           C  
ATOM   1189  OG  SER A  81       7.213   3.759   6.976  1.00  0.00           O  
ATOM   1190  H   SER A  81       7.938   3.542   4.271  1.00  0.00           H  
ATOM   1191  HA  SER A  81       5.633   2.168   5.519  1.00  0.00           H  
ATOM   1192  HB2 SER A  81       6.415   5.083   5.607  1.00  0.00           H  
ATOM   1193  HB3 SER A  81       5.242   4.262   6.646  1.00  0.00           H  
ATOM   1194  HG  SER A  81       8.019   3.642   6.466  1.00  0.00           H  
ATOM   1195  N   PHE A  82       3.735   3.026   4.059  1.00  0.00           N  
ATOM   1196  CA  PHE A  82       2.682   3.367   3.117  1.00  0.00           C  
ATOM   1197  C   PHE A  82       1.379   3.677   3.836  1.00  0.00           C  
ATOM   1198  O   PHE A  82       1.214   3.375   5.019  1.00  0.00           O  
ATOM   1199  CB  PHE A  82       2.511   2.270   2.062  1.00  0.00           C  
ATOM   1200  CG  PHE A  82       2.207   0.886   2.611  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82       0.889   0.573   2.993  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82       3.225  -0.075   2.780  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82       0.595  -0.673   3.565  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82       2.923  -1.327   3.345  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82       1.612  -1.620   3.752  1.00  0.00           C  
ATOM   1206  H   PHE A  82       3.482   2.398   4.818  1.00  0.00           H  
ATOM   1207  HA  PHE A  82       2.955   4.290   2.615  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82       1.721   2.558   1.369  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82       3.417   2.250   1.473  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82       0.100   1.302   2.885  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82       4.247   0.131   2.498  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -0.398  -0.874   3.931  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82       3.701  -2.055   3.501  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82       1.397  -2.546   4.266  1.00  0.00           H  
ATOM   1215  N   TYR A  83       0.464   4.300   3.096  1.00  0.00           N  
ATOM   1216  CA  TYR A  83      -0.830   4.727   3.591  1.00  0.00           C  
ATOM   1217  C   TYR A  83      -1.861   4.844   2.474  1.00  0.00           C  
ATOM   1218  O   TYR A  83      -1.512   4.882   1.296  1.00  0.00           O  
ATOM   1219  CB  TYR A  83      -0.670   6.067   4.321  1.00  0.00           C  
ATOM   1220  CG  TYR A  83      -0.185   7.212   3.452  1.00  0.00           C  
ATOM   1221  CD1 TYR A  83       1.193   7.447   3.293  1.00  0.00           C  
ATOM   1222  CD2 TYR A  83      -1.115   8.066   2.830  1.00  0.00           C  
ATOM   1223  CE1 TYR A  83       1.636   8.556   2.553  1.00  0.00           C  
ATOM   1224  CE2 TYR A  83      -0.669   9.183   2.105  1.00  0.00           C  
ATOM   1225  CZ  TYR A  83       0.706   9.441   1.985  1.00  0.00           C  
ATOM   1226  OH  TYR A  83       1.131  10.549   1.316  1.00  0.00           O  
ATOM   1227  H   TYR A  83       0.702   4.499   2.126  1.00  0.00           H  
ATOM   1228  HA  TYR A  83      -1.196   3.984   4.288  1.00  0.00           H  
ATOM   1229  HB2 TYR A  83      -1.630   6.341   4.759  1.00  0.00           H  
ATOM   1230  HB3 TYR A  83       0.042   5.935   5.137  1.00  0.00           H  
ATOM   1231  HD1 TYR A  83       1.916   6.786   3.747  1.00  0.00           H  
ATOM   1232  HD2 TYR A  83      -2.171   7.887   2.944  1.00  0.00           H  
ATOM   1233  HE1 TYR A  83       2.693   8.730   2.437  1.00  0.00           H  
ATOM   1234  HE2 TYR A  83      -1.382   9.872   1.676  1.00  0.00           H  
ATOM   1235  HH  TYR A  83       2.087  10.620   1.266  1.00  0.00           H  
ATOM   1236  N   CYS A  84      -3.135   4.908   2.867  1.00  0.00           N  
ATOM   1237  CA  CYS A  84      -4.278   5.080   1.975  1.00  0.00           C  
ATOM   1238  C   CYS A  84      -4.736   6.523   2.144  1.00  0.00           C  
ATOM   1239  O   CYS A  84      -5.310   6.843   3.182  1.00  0.00           O  
ATOM   1240  CB  CYS A  84      -5.380   4.109   2.391  1.00  0.00           C  
ATOM   1241  SG  CYS A  84      -7.003   4.451   1.680  1.00  0.00           S  
ATOM   1242  H   CYS A  84      -3.320   4.846   3.866  1.00  0.00           H  
ATOM   1243  HA  CYS A  84      -4.002   4.923   0.936  1.00  0.00           H  
ATOM   1244  HB2 CYS A  84      -5.086   3.090   2.144  1.00  0.00           H  
ATOM   1245  HB3 CYS A  84      -5.500   4.189   3.470  1.00  0.00           H  
ATOM   1246  N   SER A  85      -4.484   7.390   1.158  1.00  0.00           N  
ATOM   1247  CA  SER A  85      -4.752   8.821   1.290  1.00  0.00           C  
ATOM   1248  C   SER A  85      -6.095   9.193   1.944  1.00  0.00           C  
ATOM   1249  O   SER A  85      -6.071   9.840   2.992  1.00  0.00           O  
ATOM   1250  CB  SER A  85      -4.430   9.620   0.020  1.00  0.00           C  
ATOM   1251  OG  SER A  85      -5.099   9.103  -1.107  1.00  0.00           O  
ATOM   1252  H   SER A  85      -4.086   7.046   0.289  1.00  0.00           H  
ATOM   1253  HA  SER A  85      -3.999   9.142   2.008  1.00  0.00           H  
ATOM   1254  HB2 SER A  85      -4.715  10.663   0.173  1.00  0.00           H  
ATOM   1255  HB3 SER A  85      -3.354   9.585  -0.167  1.00  0.00           H  
ATOM   1256  HG  SER A  85      -5.154   9.778  -1.801  1.00  0.00           H  
ATOM   1257  N   PRO A  86      -7.265   8.806   1.398  1.00  0.00           N  
ATOM   1258  CA  PRO A  86      -8.553   9.171   1.979  1.00  0.00           C  
ATOM   1259  C   PRO A  86      -8.778   8.643   3.400  1.00  0.00           C  
ATOM   1260  O   PRO A  86      -9.772   9.014   4.017  1.00  0.00           O  
ATOM   1261  CB  PRO A  86      -9.613   8.633   1.011  1.00  0.00           C  
ATOM   1262  CG  PRO A  86      -8.898   7.476   0.320  1.00  0.00           C  
ATOM   1263  CD  PRO A  86      -7.479   8.022   0.190  1.00  0.00           C  
ATOM   1264  HA  PRO A  86      -8.636  10.258   2.015  1.00  0.00           H  
ATOM   1265  HB2 PRO A  86     -10.528   8.316   1.513  1.00  0.00           H  
ATOM   1266  HB3 PRO A  86      -9.846   9.401   0.271  1.00  0.00           H  
ATOM   1267  HG2 PRO A  86      -8.912   6.606   0.972  1.00  0.00           H  
ATOM   1268  HG3 PRO A  86      -9.340   7.232  -0.646  1.00  0.00           H  
ATOM   1269  HD2 PRO A  86      -6.771   7.208   0.058  1.00  0.00           H  
ATOM   1270  HD3 PRO A  86      -7.453   8.685  -0.674  1.00  0.00           H  
ATOM   1271  N   HIS A  87      -7.895   7.791   3.934  1.00  0.00           N  
ATOM   1272  CA  HIS A  87      -8.028   7.248   5.277  1.00  0.00           C  
ATOM   1273  C   HIS A  87      -6.714   7.382   6.058  1.00  0.00           C  
ATOM   1274  O   HIS A  87      -6.544   6.726   7.085  1.00  0.00           O  
ATOM   1275  CB  HIS A  87      -8.498   5.793   5.181  1.00  0.00           C  
ATOM   1276  CG  HIS A  87      -9.822   5.614   4.475  1.00  0.00           C  
ATOM   1277  ND1 HIS A  87     -10.072   4.735   3.422  1.00  0.00           N  
ATOM   1278  CD2 HIS A  87     -10.982   6.261   4.796  1.00  0.00           C  
ATOM   1279  CE1 HIS A  87     -11.377   4.864   3.138  1.00  0.00           C  
ATOM   1280  NE2 HIS A  87     -11.946   5.775   3.946  1.00  0.00           N  
ATOM   1281  H   HIS A  87      -7.076   7.502   3.407  1.00  0.00           H  
ATOM   1282  HA  HIS A  87      -8.767   7.808   5.852  1.00  0.00           H  
ATOM   1283  HB2 HIS A  87      -7.730   5.237   4.653  1.00  0.00           H  
ATOM   1284  HB3 HIS A  87      -8.595   5.381   6.185  1.00  0.00           H  
ATOM   1285  HD2 HIS A  87     -11.118   7.006   5.567  1.00  0.00           H  
ATOM   1286  HE1 HIS A  87     -11.913   4.312   2.382  1.00  0.00           H  
ATOM   1287  HE2 HIS A  87     -12.921   6.047   3.937  1.00  0.00           H  
ATOM   1288  N   GLN A  88      -5.788   8.234   5.598  1.00  0.00           N  
ATOM   1289  CA  GLN A  88      -4.522   8.438   6.288  1.00  0.00           C  
ATOM   1290  C   GLN A  88      -4.810   8.957   7.697  1.00  0.00           C  
ATOM   1291  O   GLN A  88      -4.305   8.421   8.680  1.00  0.00           O  
ATOM   1292  CB  GLN A  88      -3.640   9.395   5.477  1.00  0.00           C  
ATOM   1293  CG  GLN A  88      -2.222   9.490   6.058  1.00  0.00           C  
ATOM   1294  CD  GLN A  88      -1.312  10.372   5.206  1.00  0.00           C  
ATOM   1295  OE1 GLN A  88      -1.779  11.158   4.389  1.00  0.00           O  
ATOM   1296  NE2 GLN A  88       0.000  10.250   5.385  1.00  0.00           N  
ATOM   1297  H   GLN A  88      -5.960   8.757   4.744  1.00  0.00           H  
ATOM   1298  HA  GLN A  88      -4.013   7.475   6.361  1.00  0.00           H  
ATOM   1299  HB2 GLN A  88      -3.569   9.019   4.457  1.00  0.00           H  
ATOM   1300  HB3 GLN A  88      -4.093  10.386   5.447  1.00  0.00           H  
ATOM   1301  HG2 GLN A  88      -2.260   9.907   7.064  1.00  0.00           H  
ATOM   1302  HG3 GLN A  88      -1.793   8.488   6.107  1.00  0.00           H  
ATOM   1303 HE21 GLN A  88       0.376   9.599   6.057  1.00  0.00           H  
ATOM   1304 HE22 GLN A  88       0.612  10.826   4.827  1.00  0.00           H  
ATOM   1305  N   GLY A  89      -5.654   9.989   7.786  1.00  0.00           N  
ATOM   1306  CA  GLY A  89      -6.074  10.578   9.052  1.00  0.00           C  
ATOM   1307  C   GLY A  89      -6.712   9.534   9.970  1.00  0.00           C  
ATOM   1308  O   GLY A  89      -6.585   9.619  11.188  1.00  0.00           O  
ATOM   1309  H   GLY A  89      -6.027  10.373   6.931  1.00  0.00           H  
ATOM   1310  HA2 GLY A  89      -5.210  11.020   9.551  1.00  0.00           H  
ATOM   1311  HA3 GLY A  89      -6.805  11.361   8.853  1.00  0.00           H  
ATOM   1312  N   ALA A  90      -7.389   8.536   9.388  1.00  0.00           N  
ATOM   1313  CA  ALA A  90      -8.032   7.462  10.135  1.00  0.00           C  
ATOM   1314  C   ALA A  90      -7.031   6.369  10.533  1.00  0.00           C  
ATOM   1315  O   ALA A  90      -7.430   5.357  11.102  1.00  0.00           O  
ATOM   1316  CB  ALA A  90      -9.182   6.881   9.307  1.00  0.00           C  
ATOM   1317  H   ALA A  90      -7.450   8.510   8.382  1.00  0.00           H  
ATOM   1318  HA  ALA A  90      -8.460   7.871  11.052  1.00  0.00           H  
ATOM   1319  HB1 ALA A  90      -8.793   6.398   8.412  1.00  0.00           H  
ATOM   1320  HB2 ALA A  90      -9.719   6.141   9.903  1.00  0.00           H  
ATOM   1321  HB3 ALA A  90      -9.873   7.674   9.023  1.00  0.00           H  
ATOM   1322  N   GLY A  91      -5.740   6.553  10.240  1.00  0.00           N  
ATOM   1323  CA  GLY A  91      -4.700   5.602  10.588  1.00  0.00           C  
ATOM   1324  C   GLY A  91      -4.587   4.444   9.600  1.00  0.00           C  
ATOM   1325  O   GLY A  91      -3.977   3.428   9.939  1.00  0.00           O  
ATOM   1326  H   GLY A  91      -5.441   7.389   9.752  1.00  0.00           H  
ATOM   1327  HA2 GLY A  91      -3.748   6.133  10.596  1.00  0.00           H  
ATOM   1328  HA3 GLY A  91      -4.877   5.205  11.589  1.00  0.00           H  
ATOM   1329  N   MET A  92      -5.134   4.563   8.383  1.00  0.00           N  
ATOM   1330  CA  MET A  92      -5.007   3.486   7.412  1.00  0.00           C  
ATOM   1331  C   MET A  92      -3.606   3.563   6.801  1.00  0.00           C  
ATOM   1332  O   MET A  92      -3.423   4.090   5.697  1.00  0.00           O  
ATOM   1333  CB  MET A  92      -6.128   3.522   6.365  1.00  0.00           C  
ATOM   1334  CG  MET A  92      -6.050   2.254   5.500  1.00  0.00           C  
ATOM   1335  SD  MET A  92      -7.500   1.769   4.526  1.00  0.00           S  
ATOM   1336  CE  MET A  92      -6.837   0.204   3.915  1.00  0.00           C  
ATOM   1337  H   MET A  92      -5.630   5.409   8.119  1.00  0.00           H  
ATOM   1338  HA  MET A  92      -5.107   2.537   7.941  1.00  0.00           H  
ATOM   1339  HB2 MET A  92      -7.085   3.543   6.884  1.00  0.00           H  
ATOM   1340  HB3 MET A  92      -6.024   4.412   5.750  1.00  0.00           H  
ATOM   1341  HG2 MET A  92      -5.208   2.338   4.819  1.00  0.00           H  
ATOM   1342  HG3 MET A  92      -5.860   1.412   6.165  1.00  0.00           H  
ATOM   1343  HE1 MET A  92      -6.016   0.407   3.228  1.00  0.00           H  
ATOM   1344  HE2 MET A  92      -6.466  -0.386   4.747  1.00  0.00           H  
ATOM   1345  HE3 MET A  92      -7.622  -0.349   3.404  1.00  0.00           H  
ATOM   1346  N   VAL A  93      -2.631   3.037   7.547  1.00  0.00           N  
ATOM   1347  CA  VAL A  93      -1.219   2.984   7.202  1.00  0.00           C  
ATOM   1348  C   VAL A  93      -0.679   1.556   7.323  1.00  0.00           C  
ATOM   1349  O   VAL A  93      -1.366   0.670   7.834  1.00  0.00           O  
ATOM   1350  CB  VAL A  93      -0.426   3.992   8.056  1.00  0.00           C  
ATOM   1351  CG1 VAL A  93      -1.052   5.393   8.021  1.00  0.00           C  
ATOM   1352  CG2 VAL A  93      -0.329   3.548   9.517  1.00  0.00           C  
ATOM   1353  H   VAL A  93      -2.899   2.646   8.446  1.00  0.00           H  
ATOM   1354  HA  VAL A  93      -1.096   3.268   6.171  1.00  0.00           H  
ATOM   1355  HB  VAL A  93       0.586   4.065   7.652  1.00  0.00           H  
ATOM   1356 HG11 VAL A  93      -1.984   5.414   8.586  1.00  0.00           H  
ATOM   1357 HG12 VAL A  93      -0.363   6.112   8.461  1.00  0.00           H  
ATOM   1358 HG13 VAL A  93      -1.260   5.685   6.995  1.00  0.00           H  
ATOM   1359 HG21 VAL A  93       0.204   4.307  10.088  1.00  0.00           H  
ATOM   1360 HG22 VAL A  93      -1.328   3.422   9.930  1.00  0.00           H  
ATOM   1361 HG23 VAL A  93       0.216   2.609   9.587  1.00  0.00           H  
ATOM   1362  N   GLY A  94       0.548   1.333   6.852  1.00  0.00           N  
ATOM   1363  CA  GLY A  94       1.225   0.048   6.920  1.00  0.00           C  
ATOM   1364  C   GLY A  94       2.705   0.244   6.596  1.00  0.00           C  
ATOM   1365  O   GLY A  94       3.111   1.359   6.260  1.00  0.00           O  
ATOM   1366  H   GLY A  94       1.065   2.093   6.411  1.00  0.00           H  
ATOM   1367  HA2 GLY A  94       1.139  -0.354   7.930  1.00  0.00           H  
ATOM   1368  HA3 GLY A  94       0.763  -0.642   6.219  1.00  0.00           H  
ATOM   1369  N   LYS A  95       3.518  -0.813   6.705  1.00  0.00           N  
ATOM   1370  CA  LYS A  95       4.955  -0.744   6.451  1.00  0.00           C  
ATOM   1371  C   LYS A  95       5.470  -2.058   5.867  1.00  0.00           C  
ATOM   1372  O   LYS A  95       5.263  -3.117   6.455  1.00  0.00           O  
ATOM   1373  CB  LYS A  95       5.743  -0.413   7.731  1.00  0.00           C  
ATOM   1374  CG  LYS A  95       5.281   0.867   8.438  1.00  0.00           C  
ATOM   1375  CD  LYS A  95       6.311   1.288   9.494  1.00  0.00           C  
ATOM   1376  CE  LYS A  95       5.822   2.481  10.323  1.00  0.00           C  
ATOM   1377  NZ  LYS A  95       5.484   3.636   9.474  1.00  0.00           N  
ATOM   1378  H   LYS A  95       3.113  -1.709   6.967  1.00  0.00           H  
ATOM   1379  HA  LYS A  95       5.138   0.035   5.718  1.00  0.00           H  
ATOM   1380  HB2 LYS A  95       5.675  -1.247   8.430  1.00  0.00           H  
ATOM   1381  HB3 LYS A  95       6.790  -0.295   7.446  1.00  0.00           H  
ATOM   1382  HG2 LYS A  95       5.184   1.668   7.706  1.00  0.00           H  
ATOM   1383  HG3 LYS A  95       4.315   0.696   8.914  1.00  0.00           H  
ATOM   1384  HD2 LYS A  95       6.508   0.451  10.165  1.00  0.00           H  
ATOM   1385  HD3 LYS A  95       7.242   1.564   8.994  1.00  0.00           H  
ATOM   1386  HE2 LYS A  95       4.944   2.192  10.905  1.00  0.00           H  
ATOM   1387  HE3 LYS A  95       6.613   2.773  11.016  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  95       4.673   3.417   8.914  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  95       5.282   4.439  10.053  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  95       6.262   3.846   8.860  1.00  0.00           H  
ATOM   1391  N   VAL A  96       6.155  -2.001   4.724  1.00  0.00           N  
ATOM   1392  CA  VAL A  96       6.710  -3.188   4.090  1.00  0.00           C  
ATOM   1393  C   VAL A  96       8.232  -3.118   4.133  1.00  0.00           C  
ATOM   1394  O   VAL A  96       8.842  -2.148   3.682  1.00  0.00           O  
ATOM   1395  CB  VAL A  96       6.140  -3.406   2.685  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96       6.306  -2.229   1.721  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96       6.758  -4.644   2.047  1.00  0.00           C  
ATOM   1398  H   VAL A  96       6.316  -1.099   4.281  1.00  0.00           H  
ATOM   1399  HA  VAL A  96       6.398  -4.067   4.655  1.00  0.00           H  
ATOM   1400  HB  VAL A  96       5.085  -3.626   2.821  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96       5.985  -1.300   2.183  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96       7.350  -2.145   1.426  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96       5.705  -2.405   0.829  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96       6.197  -4.885   1.148  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96       7.799  -4.460   1.783  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96       6.698  -5.473   2.748  1.00  0.00           H  
ATOM   1407  N   THR A  97       8.836  -4.161   4.696  1.00  0.00           N  
ATOM   1408  CA  THR A  97      10.276  -4.287   4.843  1.00  0.00           C  
ATOM   1409  C   THR A  97      10.832  -5.073   3.656  1.00  0.00           C  
ATOM   1410  O   THR A  97      10.691  -6.297   3.597  1.00  0.00           O  
ATOM   1411  CB  THR A  97      10.614  -4.949   6.190  1.00  0.00           C  
ATOM   1412  OG1 THR A  97       9.707  -4.534   7.195  1.00  0.00           O  
ATOM   1413  CG2 THR A  97      12.043  -4.615   6.629  1.00  0.00           C  
ATOM   1414  H   THR A  97       8.239  -4.904   5.042  1.00  0.00           H  
ATOM   1415  HA  THR A  97      10.723  -3.295   4.855  1.00  0.00           H  
ATOM   1416  HB  THR A  97      10.544  -6.030   6.101  1.00  0.00           H  
ATOM   1417  HG1 THR A  97       8.823  -4.861   6.978  1.00  0.00           H  
ATOM   1418 HG21 THR A  97      12.261  -5.119   7.572  1.00  0.00           H  
ATOM   1419 HG22 THR A  97      12.757  -4.957   5.878  1.00  0.00           H  
ATOM   1420 HG23 THR A  97      12.152  -3.539   6.770  1.00  0.00           H  
ATOM   1421  N   VAL A  98      11.467  -4.385   2.711  1.00  0.00           N  
ATOM   1422  CA  VAL A  98      12.068  -5.000   1.547  1.00  0.00           C  
ATOM   1423  C   VAL A  98      13.420  -5.501   2.051  1.00  0.00           C  
ATOM   1424  O   VAL A  98      14.371  -4.730   2.195  1.00  0.00           O  
ATOM   1425  CB  VAL A  98      12.142  -3.990   0.397  1.00  0.00           C  
ATOM   1426  CG1 VAL A  98      12.599  -4.702  -0.880  1.00  0.00           C  
ATOM   1427  CG2 VAL A  98      10.761  -3.378   0.143  1.00  0.00           C  
ATOM   1428  H   VAL A  98      11.573  -3.379   2.791  1.00  0.00           H  
ATOM   1429  HA  VAL A  98      11.449  -5.833   1.214  1.00  0.00           H  
ATOM   1430  HB  VAL A  98      12.832  -3.184   0.646  1.00  0.00           H  
ATOM   1431 HG11 VAL A  98      12.627  -4.004  -1.715  1.00  0.00           H  
ATOM   1432 HG12 VAL A  98      13.593  -5.127  -0.741  1.00  0.00           H  
ATOM   1433 HG13 VAL A  98      11.898  -5.502  -1.121  1.00  0.00           H  
ATOM   1434 HG21 VAL A  98      10.836  -2.676  -0.681  1.00  0.00           H  
ATOM   1435 HG22 VAL A  98      10.044  -4.160  -0.108  1.00  0.00           H  
ATOM   1436 HG23 VAL A  98      10.399  -2.831   1.014  1.00  0.00           H  
ATOM   1437  N   ASN A  99      13.473  -6.792   2.371  1.00  0.00           N  
ATOM   1438  CA  ASN A  99      14.622  -7.455   2.966  1.00  0.00           C  
ATOM   1439  C   ASN A  99      15.500  -8.167   1.934  1.00  0.00           C  
ATOM   1440  O   ASN A  99      15.180  -8.232   0.745  1.00  0.00           O  
ATOM   1441  CB  ASN A  99      14.097  -8.425   4.030  1.00  0.00           C  
ATOM   1442  CG  ASN A  99      15.208  -8.921   4.945  1.00  0.00           C  
ATOM   1443  OD1 ASN A  99      16.333  -9.130   4.505  1.00  0.00           O  
ATOM   1444  ND2 ASN A  99      14.899  -9.104   6.226  1.00  0.00           N  
ATOM   1445  H   ASN A  99      12.638  -7.345   2.201  1.00  0.00           H  
ATOM   1446  HA  ASN A  99      15.243  -6.713   3.471  1.00  0.00           H  
ATOM   1447  HB2 ASN A  99      13.356  -7.899   4.636  1.00  0.00           H  
ATOM   1448  HB3 ASN A  99      13.611  -9.277   3.551  1.00  0.00           H  
ATOM   1449 HD21 ASN A  99      13.967  -8.924   6.563  1.00  0.00           H  
ATOM   1450 HD22 ASN A  99      15.616  -9.426   6.857  1.00  0.00           H  
TER    1451      ASN A  99                                                      
HETATM 1452 CU    CU A 100      -8.721   3.483   2.504  1.00  0.00          CU  
ENDMDL                                                                          
CONECT  533 1452                                                                
CONECT 1241 1452                                                                
CONECT 1277 1452                                                                
CONECT 1452  533 1241 1277                                                      
MASTER      216    0    1    2    8    0    2    6  739    1    4    8          
END