HEADER    TRANSFERASE                             08-APR-05   1ZBJ              
TITLE     INFERENTIAL STRUCTURE DETERMINATION OF THE FYN SH3 DOMAIN USING NOESY 
TITLE    2 DATA FROM A 15N,H2 ENRICHED PROTEIN                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE FYN;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN, RESIDUES 83-141;                               
COMPND   5 SYNONYM: P59-FYN, SYN, SLK;                                          
COMPND   6 EC: 2.7.1.112;                                                       
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FYN;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    TRANSFERASE                                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.RIEPING,M.HABECK,M.NILGES                                           
REVDAT   4   02-MAR-22 1ZBJ    1       REMARK                                   
REVDAT   3   24-FEB-09 1ZBJ    1       VERSN                                    
REVDAT   2   02-AUG-05 1ZBJ    1       JRNL                                     
REVDAT   1   03-MAY-05 1ZBJ    0                                                
JRNL        AUTH   W.RIEPING,M.HABECK,M.NILGES                                  
JRNL        TITL   INFERENTIAL STRUCTURE DETERMINATION                          
JRNL        REF    SCIENCE                       V. 309   303 2005              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   16002620                                                     
JRNL        DOI    10.1126/SCIENCE.1110428                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   T.K.MAL,S.J.MATTHEWS,H.KOVACS,I.D.CAMPBELL,J.BOYD            
REMARK   1  TITL   SOME NMR EXPERIMENTS AND A STRUCTURE DETERMINATION EMPLOYING 
REMARK   1  TITL 2 A [15N,2H] ENRICHED PROTEIN                                  
REMARK   1  REF    J.BIOMOL.NMR                  V.  12   259 1998              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  PMID   9751998                                                      
REMARK   1  DOI    10.1023/A:1008238009056                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ISD 1.0                                              
REMARK   3   AUTHORS     : HABECK, RIEPING                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ZBJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-APR-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000032532.                                   
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                   : INFERENTIAL STRUCTURE              
REMARK 210                                   DETERMINATION, MARKOV CHAIN        
REMARK 210                                   MONTE CARLO SAMPLING, REPLICA-     
REMARK 210                                   EXCHANGE MONTE CARLO, GIBBS        
REMARK 210                                   SAMPLING, HYBRID MONTE CARLO,      
REMARK 210                                   TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : HIGH POSTERIOR PROBABILITY         
REMARK 210                                   STRUCTURES                         
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   7      -63.62    -98.30                                   
REMARK 500  1 ARG A  13       50.08   -115.52                                   
REMARK 500  1 LEU A  29      -45.78   -163.03                                   
REMARK 500  1 SER A  31       65.23   -155.47                                   
REMARK 500  1 SER A  32      -67.25    -91.42                                   
REMARK 500  1 GLU A  33      -62.11   -161.79                                   
REMARK 500  1 ASP A  35     -100.58   -151.07                                   
REMARK 500  1 THR A  43      -79.82   -114.06                                   
REMARK 500  1 SER A  52       49.37    -96.97                                   
REMARK 500  1 PRO A  57     -169.30    -79.92                                   
REMARK 500  2 ASP A  16      -68.84   -128.77                                   
REMARK 500  2 LEU A  29      -75.82   -143.82                                   
REMARK 500  2 SER A  31       67.37   -152.49                                   
REMARK 500  2 SER A  32      -92.27    -82.29                                   
REMARK 500  2 GLU A  33      -81.56   -105.66                                   
REMARK 500  2 ASP A  35      -78.90   -147.31                                   
REMARK 500  2 THR A  43      -92.82    -83.30                                   
REMARK 500  2 TYR A  54       36.29   -155.40                                   
REMARK 500  2 VAL A  58     -169.89   -117.99                                   
REMARK 500  3 THR A   2      -63.50   -104.58                                   
REMARK 500  3 LEU A   7      -60.71   -134.58                                   
REMARK 500  3 ARG A  13       68.03   -168.22                                   
REMARK 500  3 PHE A  20     -164.04   -129.78                                   
REMARK 500  3 LEU A  29      -93.63   -155.98                                   
REMARK 500  3 SER A  32       68.15   -156.89                                   
REMARK 500  3 GLU A  33      -77.23   -140.19                                   
REMARK 500  3 ARG A  40     -163.88   -110.88                                   
REMARK 500  3 THR A  43      -60.43   -106.60                                   
REMARK 500  3 THR A  44      -60.83    -93.06                                   
REMARK 500  4 THR A   2      -96.20    -84.64                                   
REMARK 500  4 TYR A  10       85.02   -155.75                                   
REMARK 500  4 ALA A  12     -154.32   -143.87                                   
REMARK 500  4 ARG A  13       59.70   -175.07                                   
REMARK 500  4 ASP A  16      -72.62    -93.62                                   
REMARK 500  4 ASP A  17       99.07    -67.50                                   
REMARK 500  4 LEU A  18     -158.19    -89.21                                   
REMARK 500  4 LEU A  29      -69.00   -158.07                                   
REMARK 500  4 SER A  31       63.72   -167.57                                   
REMARK 500  4 GLU A  33       69.55     65.51                                   
REMARK 500  4 ASP A  35      -73.36   -129.74                                   
REMARK 500  4 THR A  43      -71.14    -94.94                                   
REMARK 500  4 VAL A  58     -169.15   -111.92                                   
REMARK 500  5 ARG A  13       46.79   -155.44                                   
REMARK 500  5 LEU A  29      -73.54   -154.42                                   
REMARK 500  5 SER A  31       86.95   -162.56                                   
REMARK 500  5 SER A  32     -108.42    -92.05                                   
REMARK 500  5 GLU A  33      -78.01    -83.83                                   
REMARK 500  5 ASP A  35      -89.70   -145.59                                   
REMARK 500  5 THR A  47     -165.35   -114.51                                   
REMARK 500  5 SER A  52       58.78   -117.09                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     183 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NYF   RELATED DB: PDB                                   
REMARK 900 NMR STUDY OF THE SH3 DOMAIN FROM FYN PROTO-ONCOGENE TYROSINE KINASE  
REMARK 900 RELATED ID: 1SHF   RELATED DB: PDB                                   
REMARK 900 FYN PROTO-ONCOGENE TYROSINE KINASE (SH3 DOMAIN)                      
DBREF  1ZBJ A    1    59  UNP    P06241   FYN_HUMAN       83    141             
SEQRES   1 A   59  VAL THR LEU PHE VAL ALA LEU TYR ASP TYR GLU ALA ARG          
SEQRES   2 A   59  THR GLU ASP ASP LEU SER PHE HIS LYS GLY GLU LYS PHE          
SEQRES   3 A   59  GLN ILE LEU ASN SER SER GLU GLY ASP TRP TRP GLU ALA          
SEQRES   4 A   59  ARG SER LEU THR THR GLY GLU THR GLY TYR ILE PRO SER          
SEQRES   5 A   59  ASN TYR VAL ALA PRO VAL ASP                                  
SHEET    1   A 2 PHE A   4  VAL A   5  0                                        
SHEET    2   A 2 LYS A  25  PHE A  26 -1  O  PHE A  26   N  PHE A   4           
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   VAL A   1     -10.710  12.037   4.136  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.501  10.815   3.380  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.024  10.703   2.996  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.573  11.352   2.053  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.437  10.781   2.170  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -11.295   9.465   1.402  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -12.888  11.015   2.593  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -11.659  12.347   4.186  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -10.759   9.978   4.029  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -11.149  11.592   1.500  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.230   9.241   0.889  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -10.491   9.556   0.671  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -11.061   8.661   2.101  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -13.284  11.886   2.070  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -13.486  10.138   2.343  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -12.930  11.188   3.668  1.00  0.00           H  
ATOM     17  N   THR A   2      -8.311   9.877   3.747  1.00  0.00           N  
ATOM     18  CA  THR A   2      -6.894   9.674   3.497  1.00  0.00           C  
ATOM     19  C   THR A   2      -6.651   8.283   2.907  1.00  0.00           C  
ATOM     20  O   THR A   2      -5.542   7.756   2.985  1.00  0.00           O  
ATOM     21  CB  THR A   2      -6.142   9.917   4.808  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -6.777  11.066   5.363  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -4.697  10.362   4.580  1.00  0.00           C  
ATOM     24  H   THR A   2      -8.684   9.354   4.512  1.00  0.00           H  
ATOM     25  HA  THR A   2      -6.569  10.399   2.751  1.00  0.00           H  
ATOM     26  HB  THR A   2      -6.182   9.036   5.449  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -6.630  11.093   6.352  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -4.179  10.416   5.537  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -4.193   9.644   3.933  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -4.690  11.344   4.107  1.00  0.00           H  
ATOM     31  N   LEU A   3      -7.706   7.728   2.329  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.622   6.409   1.726  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.940   6.520   0.360  1.00  0.00           C  
ATOM     34  O   LEU A   3      -7.211   7.449  -0.399  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -9.004   5.756   1.671  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -9.400   4.923   2.892  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -9.642   5.816   4.110  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -10.609   4.037   2.583  1.00  0.00           C  
ATOM     39  H   LEU A   3      -8.604   8.163   2.270  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -6.999   5.792   2.374  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -9.750   6.539   1.533  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -9.047   5.115   0.790  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -8.571   4.260   3.139  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -9.780   6.847   3.784  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -10.535   5.480   4.637  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -8.783   5.760   4.779  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -10.978   4.261   1.582  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -10.314   2.989   2.635  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -11.397   4.229   3.312  1.00  0.00           H  
ATOM     50  N   PHE A   4      -6.069   5.558   0.090  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -5.346   5.538  -1.170  1.00  0.00           C  
ATOM     52  C   PHE A   4      -5.954   4.515  -2.133  1.00  0.00           C  
ATOM     53  O   PHE A   4      -6.355   3.429  -1.719  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -3.906   5.128  -0.853  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -3.334   5.790   0.402  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -2.989   7.105   0.380  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -3.168   5.062   1.539  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -2.458   7.719   1.545  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -2.636   5.675   2.704  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -2.293   6.991   2.683  1.00  0.00           C  
ATOM     61  H   PHE A   4      -5.854   4.807   0.713  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -5.423   6.534  -1.605  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -3.865   4.045  -0.733  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -3.273   5.378  -1.704  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -3.122   7.688  -0.532  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -3.444   4.007   1.556  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -2.182   8.773   1.528  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -2.504   5.092   3.614  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -1.885   7.462   3.577  1.00  0.00           H  
ATOM     70  N   VAL A   5      -6.004   4.900  -3.400  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -6.556   4.031  -4.425  1.00  0.00           C  
ATOM     72  C   VAL A   5      -5.413   3.362  -5.192  1.00  0.00           C  
ATOM     73  O   VAL A   5      -4.408   4.002  -5.497  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -7.500   4.824  -5.331  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -7.991   3.965  -6.498  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -8.676   5.392  -4.535  1.00  0.00           C  
ATOM     77  H   VAL A   5      -5.676   5.786  -3.729  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -7.140   3.260  -3.923  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -6.940   5.663  -5.746  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -7.422   3.036  -6.530  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -9.049   3.738  -6.362  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -7.853   4.508  -7.433  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -9.204   6.128  -5.142  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -9.358   4.585  -4.269  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -8.305   5.869  -3.628  1.00  0.00           H  
ATOM     86  N   ALA A   6      -5.604   2.084  -5.480  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -4.602   1.322  -6.205  1.00  0.00           C  
ATOM     88  C   ALA A   6      -4.644   1.709  -7.685  1.00  0.00           C  
ATOM     89  O   ALA A   6      -5.719   1.908  -8.247  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -4.841  -0.174  -5.986  1.00  0.00           C  
ATOM     91  H   ALA A   6      -6.426   1.571  -5.229  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -3.626   1.584  -5.796  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -5.756  -0.474  -6.498  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -3.999  -0.738  -6.386  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -4.939  -0.375  -4.920  1.00  0.00           H  
ATOM     96  N   LEU A   7      -3.461   1.805  -8.272  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -3.348   2.166  -9.675  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.168   0.896 -10.510  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.018   0.567 -11.337  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -2.236   3.196  -9.876  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -2.525   4.306 -10.889  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -1.624   5.518 -10.646  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -2.409   3.783 -12.323  1.00  0.00           C  
ATOM    104  H   LEU A   7      -2.590   1.642  -7.807  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.284   2.641  -9.966  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -2.017   3.658  -8.913  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -1.334   2.671 -10.190  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -3.554   4.636 -10.749  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -2.238   6.412 -10.541  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -1.046   5.365  -9.736  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -0.945   5.641 -11.490  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -1.745   4.432 -12.894  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -2.005   2.771 -12.309  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -3.395   3.773 -12.787  1.00  0.00           H  
ATOM    115  N   TYR A   8      -2.057   0.217 -10.265  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -1.755  -1.009 -10.984  1.00  0.00           C  
ATOM    117  C   TYR A   8      -1.100  -2.039 -10.061  1.00  0.00           C  
ATOM    118  O   TYR A   8      -1.071  -1.858  -8.845  1.00  0.00           O  
ATOM    119  CB  TYR A   8      -0.762  -0.621 -12.081  1.00  0.00           C  
ATOM    120  CG  TYR A   8      -1.238  -0.950 -13.497  1.00  0.00           C  
ATOM    121  CD1 TYR A   8      -2.526  -0.638 -13.881  1.00  0.00           C  
ATOM    122  CD2 TYR A   8      -0.380  -1.559 -14.390  1.00  0.00           C  
ATOM    123  CE1 TYR A   8      -2.974  -0.947 -15.214  1.00  0.00           C  
ATOM    124  CE2 TYR A   8      -0.828  -1.868 -15.723  1.00  0.00           C  
ATOM    125  CZ  TYR A   8      -2.103  -1.548 -16.069  1.00  0.00           C  
ATOM    126  OH  TYR A   8      -2.526  -1.840 -17.328  1.00  0.00           O  
ATOM    127  H   TYR A   8      -1.371   0.491  -9.591  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -2.692  -1.416 -11.364  1.00  0.00           H  
ATOM    129  HB2 TYR A   8      -0.563   0.449 -12.015  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       0.184  -1.132 -11.898  1.00  0.00           H  
ATOM    131  HD1 TYR A   8      -3.204  -0.157 -13.177  1.00  0.00           H  
ATOM    132  HD2 TYR A   8       0.638  -1.805 -14.086  1.00  0.00           H  
ATOM    133  HE1 TYR A   8      -3.989  -0.707 -15.532  1.00  0.00           H  
ATOM    134  HE2 TYR A   8      -0.159  -2.349 -16.438  1.00  0.00           H  
ATOM    135  HH  TYR A   8      -3.512  -1.687 -17.402  1.00  0.00           H  
ATOM    136  N   ASP A   9      -0.593  -3.097 -10.675  1.00  0.00           N  
ATOM    137  CA  ASP A   9       0.059  -4.157  -9.923  1.00  0.00           C  
ATOM    138  C   ASP A   9       1.559  -3.870  -9.843  1.00  0.00           C  
ATOM    139  O   ASP A   9       2.057  -2.961 -10.505  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -0.128  -5.513 -10.607  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -0.215  -5.461 -12.134  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -1.300  -5.279 -12.706  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       0.908  -5.618 -12.749  1.00  0.00           O  
ATOM    144  H   ASP A   9      -0.621  -3.239 -11.664  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -0.420  -4.150  -8.944  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       0.703  -6.162 -10.327  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -1.037  -5.975 -10.223  1.00  0.00           H  
ATOM    148  HD2 ASP A   9       1.160  -4.773 -13.222  1.00  0.00           H  
ATOM    149  N   TYR A  10       2.238  -4.663  -9.026  1.00  0.00           N  
ATOM    150  CA  TYR A  10       3.672  -4.506  -8.852  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.355  -5.863  -8.676  1.00  0.00           C  
ATOM    152  O   TYR A  10       3.767  -6.792  -8.124  1.00  0.00           O  
ATOM    153  CB  TYR A  10       3.853  -3.688  -7.571  1.00  0.00           C  
ATOM    154  CG  TYR A  10       5.170  -2.911  -7.511  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       5.526  -2.075  -8.549  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       6.000  -3.044  -6.417  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       6.765  -1.343  -8.493  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       7.239  -2.313  -6.359  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       7.560  -1.498  -7.400  1.00  0.00           C  
ATOM    160  OH  TYR A  10       8.730  -0.807  -7.347  1.00  0.00           O  
ATOM    161  H   TYR A  10       1.825  -5.400  -8.492  1.00  0.00           H  
ATOM    162  HA  TYR A  10       4.068  -4.021  -9.743  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       3.024  -2.987  -7.480  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       3.799  -4.359  -6.714  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       4.870  -1.970  -9.414  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       5.718  -3.704  -5.596  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       7.058  -0.680  -9.307  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       7.904  -2.409  -5.501  1.00  0.00           H  
ATOM    169  HH  TYR A  10       9.446  -1.378  -6.943  1.00  0.00           H  
ATOM    170  N   GLU A  11       5.587  -5.937  -9.158  1.00  0.00           N  
ATOM    171  CA  GLU A  11       6.357  -7.166  -9.061  1.00  0.00           C  
ATOM    172  C   GLU A  11       7.423  -7.040  -7.972  1.00  0.00           C  
ATOM    173  O   GLU A  11       8.510  -6.519  -8.219  1.00  0.00           O  
ATOM    174  CB  GLU A  11       6.988  -7.525 -10.408  1.00  0.00           C  
ATOM    175  CG  GLU A  11       6.603  -8.942 -10.834  1.00  0.00           C  
ATOM    176  CD  GLU A  11       5.181  -8.978 -11.397  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       5.000  -9.140 -12.613  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       4.244  -8.833 -10.522  1.00  0.00           O  
ATOM    179  H   GLU A  11       6.059  -5.177  -9.606  1.00  0.00           H  
ATOM    180  HA  GLU A  11       5.637  -7.937  -8.788  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       6.664  -6.812 -11.167  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       8.073  -7.444 -10.338  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       7.305  -9.303 -11.586  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       6.676  -9.615  -9.980  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       3.375  -9.160 -10.894  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.075  -7.526  -6.789  1.00  0.00           N  
ATOM    187  CA  ALA A  12       7.989  -7.474  -5.660  1.00  0.00           C  
ATOM    188  C   ALA A  12       8.653  -8.841  -5.485  1.00  0.00           C  
ATOM    189  O   ALA A  12       7.971  -9.846  -5.288  1.00  0.00           O  
ATOM    190  CB  ALA A  12       7.230  -7.029  -4.409  1.00  0.00           C  
ATOM    191  H   ALA A  12       6.189  -7.948  -6.596  1.00  0.00           H  
ATOM    192  HA  ALA A  12       8.756  -6.733  -5.889  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       7.885  -7.105  -3.541  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       6.905  -5.996  -4.529  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       6.360  -7.670  -4.265  1.00  0.00           H  
ATOM    196  N   ARG A  13       9.976  -8.835  -5.563  1.00  0.00           N  
ATOM    197  CA  ARG A  13      10.740 -10.062  -5.414  1.00  0.00           C  
ATOM    198  C   ARG A  13      11.618  -9.993  -4.164  1.00  0.00           C  
ATOM    199  O   ARG A  13      12.814 -10.269  -4.225  1.00  0.00           O  
ATOM    200  CB  ARG A  13      11.625 -10.310  -6.637  1.00  0.00           C  
ATOM    201  CG  ARG A  13      10.828 -10.961  -7.769  1.00  0.00           C  
ATOM    202  CD  ARG A  13      11.651 -11.017  -9.058  1.00  0.00           C  
ATOM    203  NE  ARG A  13      10.818 -10.599 -10.209  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      11.316 -10.189 -11.395  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      12.650 -10.138 -11.596  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      10.479  -9.840 -12.354  1.00  0.00           N  
ATOM    207  H   ARG A  13      10.523  -8.014  -5.723  1.00  0.00           H  
ATOM    208  HA  ARG A  13       9.990 -10.848  -5.325  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      12.049  -9.367  -6.982  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      12.461 -10.954  -6.362  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      10.532 -11.968  -7.479  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       9.911 -10.398  -7.943  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      12.520 -10.365  -8.973  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      12.024 -12.028  -9.217  1.00  0.00           H  
ATOM    215  HE  ARG A  13       9.824 -10.623 -10.101  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      13.277 -10.404 -10.864  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      13.010  -9.832 -12.478  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      10.766  -9.525 -13.259  1.00  0.00           H  
ATOM    219  N   THR A  14      10.988  -9.625  -3.057  1.00  0.00           N  
ATOM    220  CA  THR A  14      11.697  -9.517  -1.794  1.00  0.00           C  
ATOM    221  C   THR A  14      10.849 -10.089  -0.656  1.00  0.00           C  
ATOM    222  O   THR A  14       9.800 -10.686  -0.898  1.00  0.00           O  
ATOM    223  CB  THR A  14      12.076  -8.049  -1.589  1.00  0.00           C  
ATOM    224  OG1 THR A  14      11.588  -7.397  -2.758  1.00  0.00           O  
ATOM    225  CG2 THR A  14      13.589  -7.823  -1.642  1.00  0.00           C  
ATOM    226  H   THR A  14      10.014  -9.402  -3.016  1.00  0.00           H  
ATOM    227  HA  THR A  14      12.601 -10.122  -1.854  1.00  0.00           H  
ATOM    228  HB  THR A  14      11.657  -7.665  -0.659  1.00  0.00           H  
ATOM    229  HG1 THR A  14      11.713  -6.408  -2.676  1.00  0.00           H  
ATOM    230 HG21 THR A  14      13.793  -6.767  -1.823  1.00  0.00           H  
ATOM    231 HG22 THR A  14      14.035  -8.120  -0.693  1.00  0.00           H  
ATOM    232 HG23 THR A  14      14.018  -8.418  -2.447  1.00  0.00           H  
ATOM    233  N   GLU A  15      11.335  -9.889   0.560  1.00  0.00           N  
ATOM    234  CA  GLU A  15      10.634 -10.377   1.736  1.00  0.00           C  
ATOM    235  C   GLU A  15       9.789  -9.261   2.352  1.00  0.00           C  
ATOM    236  O   GLU A  15       8.631  -9.478   2.708  1.00  0.00           O  
ATOM    237  CB  GLU A  15      11.616 -10.951   2.759  1.00  0.00           C  
ATOM    238  CG  GLU A  15      11.401 -12.455   2.943  1.00  0.00           C  
ATOM    239  CD  GLU A  15      11.378 -12.828   4.426  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      11.996 -12.137   5.250  1.00  0.00           O  
ATOM    241  OE2 GLU A  15      10.685 -13.877   4.713  1.00  0.00           O  
ATOM    242  H   GLU A  15      12.188  -9.402   0.748  1.00  0.00           H  
ATOM    243  HA  GLU A  15       9.987 -11.176   1.376  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      12.639 -10.762   2.432  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      11.489 -10.442   3.715  1.00  0.00           H  
ATOM    246  HG2 GLU A  15      10.464 -12.750   2.474  1.00  0.00           H  
ATOM    247  HG3 GLU A  15      12.197 -13.003   2.439  1.00  0.00           H  
ATOM    248  HE2 GLU A  15      11.281 -14.678   4.761  1.00  0.00           H  
ATOM    249  N   ASP A  16      10.400  -8.090   2.460  1.00  0.00           N  
ATOM    250  CA  ASP A  16       9.718  -6.940   3.028  1.00  0.00           C  
ATOM    251  C   ASP A  16       8.648  -6.452   2.049  1.00  0.00           C  
ATOM    252  O   ASP A  16       7.483  -6.309   2.416  1.00  0.00           O  
ATOM    253  CB  ASP A  16      10.693  -5.787   3.275  1.00  0.00           C  
ATOM    254  CG  ASP A  16      11.540  -5.918   4.543  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      11.028  -6.255   5.620  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      12.793  -5.654   4.391  1.00  0.00           O  
ATOM    257  H   ASP A  16      11.341  -7.921   2.169  1.00  0.00           H  
ATOM    258  HA  ASP A  16       9.292  -7.294   3.967  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      11.361  -5.706   2.418  1.00  0.00           H  
ATOM    260  HB3 ASP A  16      10.128  -4.857   3.328  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      12.984  -5.440   3.433  1.00  0.00           H  
ATOM    262  N   ASP A  17       9.083  -6.209   0.820  1.00  0.00           N  
ATOM    263  CA  ASP A  17       8.177  -5.740  -0.215  1.00  0.00           C  
ATOM    264  C   ASP A  17       7.231  -6.875  -0.611  1.00  0.00           C  
ATOM    265  O   ASP A  17       7.636  -8.035  -0.667  1.00  0.00           O  
ATOM    266  CB  ASP A  17       8.947  -5.308  -1.465  1.00  0.00           C  
ATOM    267  CG  ASP A  17      10.217  -4.500  -1.195  1.00  0.00           C  
ATOM    268  OD1 ASP A  17      11.337  -4.959  -1.466  1.00  0.00           O  
ATOM    269  OD2 ASP A  17      10.022  -3.334  -0.677  1.00  0.00           O  
ATOM    270  H   ASP A  17      10.032  -6.327   0.529  1.00  0.00           H  
ATOM    271  HA  ASP A  17       7.652  -4.894   0.226  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       9.215  -6.199  -2.034  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       8.284  -4.715  -2.094  1.00  0.00           H  
ATOM    274  HD2 ASP A  17      10.053  -3.394   0.321  1.00  0.00           H  
ATOM    275  N   LEU A  18       5.988  -6.501  -0.875  1.00  0.00           N  
ATOM    276  CA  LEU A  18       4.981  -7.473  -1.265  1.00  0.00           C  
ATOM    277  C   LEU A  18       4.279  -6.992  -2.537  1.00  0.00           C  
ATOM    278  O   LEU A  18       4.284  -5.801  -2.840  1.00  0.00           O  
ATOM    279  CB  LEU A  18       4.025  -7.749  -0.102  1.00  0.00           C  
ATOM    280  CG  LEU A  18       3.896  -9.211   0.328  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       5.079  -9.631   1.202  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       2.554  -9.463   1.019  1.00  0.00           C  
ATOM    283  H   LEU A  18       5.667  -5.555  -0.827  1.00  0.00           H  
ATOM    284  HA  LEU A  18       5.496  -8.407  -1.486  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       4.352  -7.165   0.757  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       3.035  -7.383  -0.377  1.00  0.00           H  
ATOM    287  HG  LEU A  18       3.920  -9.834  -0.566  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       4.776 -10.451   1.853  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       5.903  -9.956   0.567  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       5.400  -8.785   1.810  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       2.065  -8.510   1.222  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       1.919 -10.066   0.370  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       2.722  -9.992   1.957  1.00  0.00           H  
ATOM    294  N   SER A  19       3.692  -7.945  -3.247  1.00  0.00           N  
ATOM    295  CA  SER A  19       2.989  -7.634  -4.480  1.00  0.00           C  
ATOM    296  C   SER A  19       1.505  -7.400  -4.189  1.00  0.00           C  
ATOM    297  O   SER A  19       0.933  -8.036  -3.306  1.00  0.00           O  
ATOM    298  CB  SER A  19       3.157  -8.755  -5.508  1.00  0.00           C  
ATOM    299  OG  SER A  19       4.524  -9.125  -5.675  1.00  0.00           O  
ATOM    300  H   SER A  19       3.694  -8.913  -2.993  1.00  0.00           H  
ATOM    301  HA  SER A  19       3.454  -6.724  -4.856  1.00  0.00           H  
ATOM    302  HB2 SER A  19       2.582  -9.625  -5.193  1.00  0.00           H  
ATOM    303  HB3 SER A  19       2.750  -8.432  -6.466  1.00  0.00           H  
ATOM    304  HG  SER A  19       5.077  -8.734  -4.938  1.00  0.00           H  
ATOM    305  N   PHE A  20       0.924  -6.483  -4.950  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -0.482  -6.156  -4.786  1.00  0.00           C  
ATOM    307  C   PHE A  20      -1.141  -5.873  -6.138  1.00  0.00           C  
ATOM    308  O   PHE A  20      -0.457  -5.765  -7.155  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -0.550  -4.893  -3.925  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -1.111  -5.127  -2.522  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -2.457  -5.167  -2.325  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -0.266  -5.294  -1.470  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -2.978  -5.384  -1.022  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -0.787  -5.511  -0.166  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -2.132  -5.550   0.030  1.00  0.00           C  
ATOM    316  H   PHE A  20       1.397  -5.969  -5.666  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -0.963  -7.018  -4.323  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       0.451  -4.469  -3.839  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -1.167  -4.151  -4.433  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -3.135  -5.032  -3.168  1.00  0.00           H  
ATOM    321  HD2 PHE A  20       0.812  -5.262  -1.627  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -4.056  -5.416  -0.865  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -0.109  -5.645   0.677  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -2.532  -5.718   1.030  1.00  0.00           H  
ATOM    325  N   HIS A  21      -2.460  -5.761  -6.105  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -3.219  -5.493  -7.315  1.00  0.00           C  
ATOM    327  C   HIS A  21      -4.128  -4.283  -7.094  1.00  0.00           C  
ATOM    328  O   HIS A  21      -4.230  -3.774  -5.978  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -3.987  -6.738  -7.762  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -4.039  -6.924  -9.259  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -4.574  -8.052  -9.857  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -3.616  -6.115 -10.273  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -4.474  -7.917 -11.171  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -3.879  -6.716 -11.427  1.00  0.00           N  
ATOM    335  H   HIS A  21      -3.009  -5.851  -5.274  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -2.493  -5.254  -8.093  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -3.527  -7.617  -7.312  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -5.006  -6.681  -7.378  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -4.970  -8.835  -9.378  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -3.144  -5.140 -10.155  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -4.806  -8.639 -11.917  1.00  0.00           H  
ATOM    342  N   LYS A  22      -4.765  -3.856  -8.174  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -5.662  -2.715  -8.111  1.00  0.00           C  
ATOM    344  C   LYS A  22      -7.054  -3.188  -7.686  1.00  0.00           C  
ATOM    345  O   LYS A  22      -7.297  -4.389  -7.570  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -5.651  -1.950  -9.437  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -6.181  -2.822 -10.577  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -6.678  -1.961 -11.740  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -5.654  -1.933 -12.877  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -5.887  -0.764 -13.754  1.00  0.00           N  
ATOM    351  H   LYS A  22      -4.676  -4.275  -9.077  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -5.279  -2.040  -7.347  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -6.260  -1.051  -9.348  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -4.636  -1.626  -9.664  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -5.394  -3.491 -10.925  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -6.994  -3.450 -10.211  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -7.626  -2.354 -12.109  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -6.867  -0.946 -11.391  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -4.646  -1.890 -12.465  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -5.723  -2.851 -13.459  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -5.482  -0.894 -14.675  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -6.875  -0.581 -13.890  1.00  0.00           H  
ATOM    363  N   GLY A  23      -7.932  -2.221  -7.466  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -9.293  -2.524  -7.058  1.00  0.00           C  
ATOM    365  C   GLY A  23      -9.396  -2.637  -5.536  1.00  0.00           C  
ATOM    366  O   GLY A  23     -10.493  -2.740  -4.990  1.00  0.00           O  
ATOM    367  H   GLY A  23      -7.726  -1.247  -7.564  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -9.966  -1.743  -7.414  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -9.616  -3.457  -7.518  1.00  0.00           H  
ATOM    370  N   GLU A  24      -8.237  -2.615  -4.892  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -8.182  -2.714  -3.444  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.978  -1.329  -2.825  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.715  -0.361  -3.536  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.082  -3.680  -3.001  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.993  -4.880  -3.947  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -6.018  -5.929  -3.411  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -4.896  -6.054  -3.925  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -6.459  -6.631  -2.422  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.349  -2.531  -5.345  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -9.151  -3.114  -3.144  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.124  -3.160  -2.978  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -7.283  -4.026  -1.988  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.980  -5.325  -4.069  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -6.670  -4.548  -4.932  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -6.461  -6.081  -1.587  1.00  0.00           H  
ATOM    386  N   LYS A  25      -8.106  -1.281  -1.507  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -7.939  -0.032  -0.784  1.00  0.00           C  
ATOM    388  C   LYS A  25      -6.962  -0.245   0.374  1.00  0.00           C  
ATOM    389  O   LYS A  25      -6.919  -1.323   0.964  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -9.298   0.521  -0.348  1.00  0.00           C  
ATOM    391  CG  LYS A  25      -9.764   1.634  -1.289  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -11.274   1.853  -1.174  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -11.636   3.320  -1.415  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -12.154   3.936  -0.173  1.00  0.00           N  
ATOM    395  H   LYS A  25      -8.321  -2.074  -0.936  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -7.505   0.690  -1.476  1.00  0.00           H  
ATOM    397  HB2 LYS A  25     -10.036  -0.283  -0.336  1.00  0.00           H  
ATOM    398  HB3 LYS A  25      -9.230   0.905   0.670  1.00  0.00           H  
ATOM    399  HG2 LYS A  25      -9.240   2.560  -1.051  1.00  0.00           H  
ATOM    400  HG3 LYS A  25      -9.507   1.378  -2.317  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -11.793   1.223  -1.897  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -11.615   1.548  -0.184  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -10.758   3.865  -1.759  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -12.386   3.391  -2.203  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -12.698   4.772  -0.362  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -12.758   3.304   0.341  1.00  0.00           H  
ATOM    407  N   PHE A  26      -6.202   0.801   0.663  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.228   0.742   1.740  1.00  0.00           C  
ATOM    409  C   PHE A  26      -5.547   1.773   2.825  1.00  0.00           C  
ATOM    410  O   PHE A  26      -5.766   2.946   2.526  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -3.864   1.069   1.128  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -3.616   0.407  -0.229  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -3.263  -0.904  -0.292  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -3.751   1.130  -1.373  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -3.032  -1.519  -1.551  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -3.521   0.516  -2.633  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -3.167  -0.796  -2.695  1.00  0.00           C  
ATOM    418  H   PHE A  26      -6.243   1.674   0.179  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -5.278  -0.260   2.167  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -3.778   2.150   1.014  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -3.083   0.757   1.820  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -3.155  -1.484   0.625  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -4.034   2.181  -1.324  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -2.749  -2.570  -1.601  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -3.628   1.095  -3.549  1.00  0.00           H  
ATOM    426  HZ  PHE A  26      -2.990  -1.268  -3.661  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.563   1.298   4.061  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -5.851   2.164   5.192  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.550   2.672   5.817  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.526   1.991   5.768  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -6.712   1.441   6.230  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -8.197   1.742   6.017  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -8.831   0.729   5.061  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -8.693   0.807   3.852  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -9.532  -0.223   5.670  1.00  0.00           N  
ATOM    436  H   GLN A  27      -5.383   0.342   4.295  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.415   2.999   4.780  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -6.543   0.366   6.164  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -6.415   1.749   7.233  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -8.718   1.720   6.975  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -8.312   2.749   5.615  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -9.606  -0.229   6.668  1.00  0.00           H  
ATOM    443 HE22 GLN A  27      -9.985  -0.933   5.131  1.00  0.00           H  
ATOM    444  N   ILE A  28      -4.633   3.864   6.390  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -3.475   4.471   7.023  1.00  0.00           C  
ATOM    446  C   ILE A  28      -3.110   3.677   8.279  1.00  0.00           C  
ATOM    447  O   ILE A  28      -3.971   3.047   8.891  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -3.726   5.957   7.287  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -5.034   6.164   8.052  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -3.691   6.759   5.983  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -5.059   7.533   8.737  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.469   4.411   6.424  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -2.644   4.405   6.319  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -2.921   6.333   7.917  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -5.878   6.083   7.367  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -5.151   5.378   8.798  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -3.961   6.110   5.150  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -4.401   7.584   6.046  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -2.687   7.153   5.827  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -4.629   8.281   8.070  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -6.088   7.804   8.971  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -4.475   7.489   9.657  1.00  0.00           H  
ATOM    463  N   LEU A  29      -1.833   3.732   8.625  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.344   3.025   9.796  1.00  0.00           C  
ATOM    465  C   LEU A  29       0.022   3.589  10.193  1.00  0.00           C  
ATOM    466  O   LEU A  29       0.272   3.851  11.369  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -1.337   1.516   9.547  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -1.932   0.650  10.660  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -3.461   0.694  10.631  1.00  0.00           C  
ATOM    470  CD2 LEU A  29      -1.399  -0.782  10.586  1.00  0.00           C  
ATOM    471  H   LEU A  29      -1.138   4.246   8.121  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -2.045   3.216  10.609  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -1.886   1.316   8.627  1.00  0.00           H  
ATOM    474  HB3 LEU A  29      -0.308   1.199   9.380  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -1.617   1.062  11.619  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -3.842  -0.214  10.163  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -3.843   0.765  11.650  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -3.789   1.563  10.060  1.00  0.00           H  
ATOM    479 HD21 LEU A  29      -0.955  -1.055  11.543  1.00  0.00           H  
ATOM    480 HD22 LEU A  29      -2.219  -1.464  10.358  1.00  0.00           H  
ATOM    481 HD23 LEU A  29      -0.643  -0.848   9.803  1.00  0.00           H  
ATOM    482  N   ASN A  30       0.871   3.759   9.191  1.00  0.00           N  
ATOM    483  CA  ASN A  30       2.205   4.287   9.421  1.00  0.00           C  
ATOM    484  C   ASN A  30       2.167   5.813   9.333  1.00  0.00           C  
ATOM    485  O   ASN A  30       1.310   6.378   8.655  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.188   3.777   8.364  1.00  0.00           C  
ATOM    487  CG  ASN A  30       4.464   3.240   9.017  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       5.436   3.950   9.217  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       4.406   1.951   9.336  1.00  0.00           N  
ATOM    490  H   ASN A  30       0.660   3.543   8.237  1.00  0.00           H  
ATOM    491  HA  ASN A  30       2.486   3.932  10.412  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       2.718   2.991   7.775  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       3.440   4.585   7.676  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       3.578   1.425   9.145  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       5.191   1.507   9.767  1.00  0.00           H  
ATOM    496  N   SER A  31       3.106   6.438  10.029  1.00  0.00           N  
ATOM    497  CA  SER A  31       3.191   7.888  10.039  1.00  0.00           C  
ATOM    498  C   SER A  31       4.619   8.328  10.365  1.00  0.00           C  
ATOM    499  O   SER A  31       4.862   8.937  11.405  1.00  0.00           O  
ATOM    500  CB  SER A  31       2.207   8.491  11.044  1.00  0.00           C  
ATOM    501  OG  SER A  31       0.915   8.689  10.475  1.00  0.00           O  
ATOM    502  H   SER A  31       3.799   5.971  10.578  1.00  0.00           H  
ATOM    503  HA  SER A  31       2.915   8.201   9.030  1.00  0.00           H  
ATOM    504  HB2 SER A  31       2.125   7.833  11.909  1.00  0.00           H  
ATOM    505  HB3 SER A  31       2.595   9.444  11.404  1.00  0.00           H  
ATOM    506  HG  SER A  31       0.955   9.404   9.777  1.00  0.00           H  
ATOM    507  N   SER A  32       5.527   8.000   9.457  1.00  0.00           N  
ATOM    508  CA  SER A  32       6.925   8.353   9.636  1.00  0.00           C  
ATOM    509  C   SER A  32       7.208   9.711   8.991  1.00  0.00           C  
ATOM    510  O   SER A  32       7.496  10.685   9.686  1.00  0.00           O  
ATOM    511  CB  SER A  32       7.843   7.282   9.043  1.00  0.00           C  
ATOM    512  OG  SER A  32       7.920   6.126   9.872  1.00  0.00           O  
ATOM    513  H   SER A  32       5.320   7.505   8.613  1.00  0.00           H  
ATOM    514  HA  SER A  32       7.075   8.403  10.714  1.00  0.00           H  
ATOM    515  HB2 SER A  32       7.478   6.998   8.056  1.00  0.00           H  
ATOM    516  HB3 SER A  32       8.841   7.698   8.905  1.00  0.00           H  
ATOM    517  HG  SER A  32       7.576   6.338  10.787  1.00  0.00           H  
ATOM    518  N   GLU A  33       7.117   9.734   7.668  1.00  0.00           N  
ATOM    519  CA  GLU A  33       7.360  10.957   6.922  1.00  0.00           C  
ATOM    520  C   GLU A  33       6.768  10.847   5.516  1.00  0.00           C  
ATOM    521  O   GLU A  33       5.876  11.613   5.152  1.00  0.00           O  
ATOM    522  CB  GLU A  33       8.855  11.276   6.864  1.00  0.00           C  
ATOM    523  CG  GLU A  33       9.090  12.784   6.760  1.00  0.00           C  
ATOM    524  CD  GLU A  33       9.362  13.198   5.312  1.00  0.00           C  
ATOM    525  OE1 GLU A  33       8.415  13.403   4.538  1.00  0.00           O  
ATOM    526  OE2 GLU A  33      10.609  13.305   5.000  1.00  0.00           O  
ATOM    527  H   GLU A  33       6.882   8.938   7.111  1.00  0.00           H  
ATOM    528  HA  GLU A  33       6.848  11.742   7.479  1.00  0.00           H  
ATOM    529  HB2 GLU A  33       9.349  10.888   7.756  1.00  0.00           H  
ATOM    530  HB3 GLU A  33       9.305  10.774   6.008  1.00  0.00           H  
ATOM    531  HG2 GLU A  33       8.219  13.319   7.137  1.00  0.00           H  
ATOM    532  HG3 GLU A  33       9.936  13.068   7.388  1.00  0.00           H  
ATOM    533  HE2 GLU A  33      10.818  14.248   4.745  1.00  0.00           H  
ATOM    534  N   GLY A  34       7.288   9.889   4.763  1.00  0.00           N  
ATOM    535  CA  GLY A  34       6.822   9.669   3.404  1.00  0.00           C  
ATOM    536  C   GLY A  34       7.813   8.811   2.616  1.00  0.00           C  
ATOM    537  O   GLY A  34       8.656   9.338   1.890  1.00  0.00           O  
ATOM    538  H   GLY A  34       8.013   9.271   5.066  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       5.848   9.179   3.425  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       6.686  10.628   2.903  1.00  0.00           H  
ATOM    541  N   ASP A  35       7.681   7.504   2.786  1.00  0.00           N  
ATOM    542  CA  ASP A  35       8.556   6.568   2.099  1.00  0.00           C  
ATOM    543  C   ASP A  35       7.809   5.252   1.872  1.00  0.00           C  
ATOM    544  O   ASP A  35       7.005   5.142   0.947  1.00  0.00           O  
ATOM    545  CB  ASP A  35       9.802   6.266   2.933  1.00  0.00           C  
ATOM    546  CG  ASP A  35      11.079   6.967   2.465  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      11.918   6.372   1.773  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      11.197   8.195   2.845  1.00  0.00           O  
ATOM    549  H   ASP A  35       6.994   7.083   3.377  1.00  0.00           H  
ATOM    550  HA  ASP A  35       8.826   7.061   1.166  1.00  0.00           H  
ATOM    551  HB2 ASP A  35       9.607   6.551   3.967  1.00  0.00           H  
ATOM    552  HB3 ASP A  35       9.974   5.190   2.926  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      12.147   8.387   3.089  1.00  0.00           H  
ATOM    554  N   TRP A  36       8.102   4.287   2.729  1.00  0.00           N  
ATOM    555  CA  TRP A  36       7.468   2.982   2.634  1.00  0.00           C  
ATOM    556  C   TRP A  36       6.448   2.868   3.768  1.00  0.00           C  
ATOM    557  O   TRP A  36       6.822   2.716   4.931  1.00  0.00           O  
ATOM    558  CB  TRP A  36       8.511   1.863   2.652  1.00  0.00           C  
ATOM    559  CG  TRP A  36       9.584   1.995   1.570  1.00  0.00           C  
ATOM    560  CD1 TRP A  36       9.414   2.052   0.241  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      11.010   2.084   1.779  1.00  0.00           C  
ATOM    562  NE1 TRP A  36      10.620   2.171  -0.418  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      11.621   2.191   0.546  1.00  0.00           C  
ATOM    564  CE3 TRP A  36      11.757   2.075   2.968  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      13.008   2.297   0.384  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      13.142   2.182   2.791  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      13.773   2.290   1.557  1.00  0.00           C  
ATOM    568  H   TRP A  36       8.757   4.383   3.479  1.00  0.00           H  
ATOM    569  HA  TRP A  36       6.961   2.928   1.670  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       8.996   1.847   3.629  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       8.004   0.906   2.532  1.00  0.00           H  
ATOM    572  HD1 TRP A  36       8.444   2.009  -0.255  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      10.762   2.236  -1.497  1.00  0.00           H  
ATOM    574  HE3 TRP A  36      11.298   1.991   3.954  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      13.466   2.380  -0.601  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      13.769   2.180   3.682  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      14.859   2.370   1.502  1.00  0.00           H  
ATOM    578  N   TRP A  37       5.180   2.943   3.391  1.00  0.00           N  
ATOM    579  CA  TRP A  37       4.103   2.850   4.363  1.00  0.00           C  
ATOM    580  C   TRP A  37       3.474   1.461   4.239  1.00  0.00           C  
ATOM    581  O   TRP A  37       3.652   0.783   3.228  1.00  0.00           O  
ATOM    582  CB  TRP A  37       3.093   3.983   4.172  1.00  0.00           C  
ATOM    583  CG  TRP A  37       3.545   5.324   4.755  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       4.759   5.658   5.213  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       2.732   6.504   4.926  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       4.788   6.962   5.665  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       3.516   7.493   5.484  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       1.378   6.729   4.620  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       3.038   8.774   5.784  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       0.915   8.014   4.925  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       1.692   9.020   5.487  1.00  0.00           C  
ATOM    592  H   TRP A  37       4.885   3.067   2.444  1.00  0.00           H  
ATOM    593  HA  TRP A  37       4.538   2.976   5.354  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       2.900   4.109   3.107  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       2.149   3.696   4.636  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       5.616   4.985   5.226  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       5.651   7.480   6.084  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       0.738   5.964   4.179  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       3.678   9.538   6.225  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37      -0.129   8.242   4.707  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       1.256   9.998   5.695  1.00  0.00           H  
ATOM    602  N   GLU A  38       2.752   1.078   5.282  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.096  -0.217   5.303  1.00  0.00           C  
ATOM    604  C   GLU A  38       0.831  -0.186   4.441  1.00  0.00           C  
ATOM    605  O   GLU A  38       0.278   0.882   4.184  1.00  0.00           O  
ATOM    606  CB  GLU A  38       1.772  -0.645   6.736  1.00  0.00           C  
ATOM    607  CG  GLU A  38       2.342  -2.033   7.036  1.00  0.00           C  
ATOM    608  CD  GLU A  38       2.676  -2.179   8.521  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       1.862  -1.806   9.380  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       3.828  -2.704   8.772  1.00  0.00           O  
ATOM    611  H   GLU A  38       2.613   1.637   6.100  1.00  0.00           H  
ATOM    612  HA  GLU A  38       2.816  -0.914   4.876  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       2.184   0.080   7.437  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       0.692  -0.652   6.882  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       1.621  -2.796   6.744  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       3.239  -2.197   6.439  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       3.895  -3.602   8.339  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.412  -1.370   4.019  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.776  -1.491   3.192  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.768  -2.440   3.868  1.00  0.00           C  
ATOM    621  O   ALA A  39      -1.683  -3.655   3.700  1.00  0.00           O  
ATOM    622  CB  ALA A  39      -0.378  -1.965   1.793  1.00  0.00           C  
ATOM    623  H   ALA A  39       0.869  -2.233   4.233  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -1.228  -0.503   3.113  1.00  0.00           H  
ATOM    625  HB1 ALA A  39       0.115  -2.934   1.863  1.00  0.00           H  
ATOM    626  HB2 ALA A  39      -1.270  -2.055   1.172  1.00  0.00           H  
ATOM    627  HB3 ALA A  39       0.304  -1.242   1.345  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.686  -1.848   4.618  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.693  -2.625   5.321  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.952  -2.763   4.462  1.00  0.00           C  
ATOM    631  O   ARG A  40      -5.560  -1.763   4.082  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -4.062  -1.972   6.654  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -4.391  -3.029   7.710  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -5.692  -2.689   8.440  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -5.453  -2.625   9.898  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -6.185  -1.878  10.753  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -7.210  -1.126  10.301  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -5.882  -1.897  12.038  1.00  0.00           N  
ATOM    639  H   ARG A  40      -2.748  -0.858   4.749  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.227  -3.596   5.492  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -3.236  -1.351   6.999  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -4.919  -1.312   6.515  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -4.479  -4.006   7.236  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -3.574  -3.096   8.428  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -6.080  -1.734   8.083  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -6.449  -3.442   8.220  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -4.702  -3.168  10.274  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -7.432  -1.118   9.326  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -7.747  -0.577  10.941  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -6.373  -1.374  12.736  1.00  0.00           H  
ATOM    651  N   SER A  41      -5.306  -4.008   4.181  1.00  0.00           N  
ATOM    652  CA  SER A  41      -6.481  -4.288   3.374  1.00  0.00           C  
ATOM    653  C   SER A  41      -7.503  -5.076   4.195  1.00  0.00           C  
ATOM    654  O   SER A  41      -7.143  -6.007   4.915  1.00  0.00           O  
ATOM    655  CB  SER A  41      -6.108  -5.063   2.108  1.00  0.00           C  
ATOM    656  OG  SER A  41      -4.890  -5.785   2.263  1.00  0.00           O  
ATOM    657  H   SER A  41      -4.805  -4.815   4.494  1.00  0.00           H  
ATOM    658  HA  SER A  41      -6.881  -3.313   3.098  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -6.911  -5.755   1.857  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -6.014  -4.367   1.273  1.00  0.00           H  
ATOM    661  HG  SER A  41      -4.247  -5.531   1.541  1.00  0.00           H  
ATOM    662  N   LEU A  42      -8.759  -4.674   4.061  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.836  -5.331   4.782  1.00  0.00           C  
ATOM    664  C   LEU A  42     -10.376  -6.488   3.940  1.00  0.00           C  
ATOM    665  O   LEU A  42     -11.530  -6.886   4.093  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -10.905  -4.316   5.189  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -11.944  -4.804   6.200  1.00  0.00           C  
ATOM    668  CD1 LEU A  42     -11.442  -4.624   7.634  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -13.293  -4.119   5.975  1.00  0.00           C  
ATOM    670  H   LEU A  42      -9.044  -3.916   3.474  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -9.413  -5.739   5.700  1.00  0.00           H  
ATOM    672  HB2 LEU A  42     -10.407  -3.440   5.605  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -11.427  -3.988   4.290  1.00  0.00           H  
ATOM    674  HG  LEU A  42     -12.097  -5.873   6.045  1.00  0.00           H  
ATOM    675 HD11 LEU A  42     -12.181  -4.069   8.211  1.00  0.00           H  
ATOM    676 HD12 LEU A  42     -11.285  -5.603   8.090  1.00  0.00           H  
ATOM    677 HD13 LEU A  42     -10.501  -4.073   7.623  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -13.873  -4.145   6.899  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -13.129  -3.082   5.680  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -13.839  -4.639   5.188  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.516  -6.996   3.068  1.00  0.00           N  
ATOM    682  CA  THR A  43      -9.893  -8.099   2.202  1.00  0.00           C  
ATOM    683  C   THR A  43      -9.084  -9.351   2.549  1.00  0.00           C  
ATOM    684  O   THR A  43      -9.578 -10.241   3.239  1.00  0.00           O  
ATOM    685  CB  THR A  43      -9.715  -7.644   0.752  1.00  0.00           C  
ATOM    686  OG1 THR A  43      -8.839  -6.524   0.845  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -11.000  -7.064   0.158  1.00  0.00           C  
ATOM    688  H   THR A  43      -8.580  -6.666   2.950  1.00  0.00           H  
ATOM    689  HA  THR A  43     -10.941  -8.336   2.382  1.00  0.00           H  
ATOM    690  HB  THR A  43      -9.331  -8.456   0.133  1.00  0.00           H  
ATOM    691  HG1 THR A  43      -9.253  -5.729   0.402  1.00  0.00           H  
ATOM    692 HG21 THR A  43     -11.239  -6.124   0.657  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -10.859  -6.884  -0.908  1.00  0.00           H  
ATOM    694 HG23 THR A  43     -11.818  -7.770   0.302  1.00  0.00           H  
ATOM    695  N   THR A  44      -7.856  -9.378   2.055  1.00  0.00           N  
ATOM    696  CA  THR A  44      -6.973 -10.506   2.304  1.00  0.00           C  
ATOM    697  C   THR A  44      -6.332 -10.385   3.689  1.00  0.00           C  
ATOM    698  O   THR A  44      -6.196 -11.378   4.402  1.00  0.00           O  
ATOM    699  CB  THR A  44      -5.952 -10.569   1.166  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -5.253  -9.331   1.258  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -6.612 -10.524  -0.214  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.461  -8.650   1.494  1.00  0.00           H  
ATOM    703  HA  THR A  44      -7.572 -11.416   2.308  1.00  0.00           H  
ATOM    704  HB  THR A  44      -5.314 -11.446   1.265  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -5.881  -8.571   1.089  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -7.245 -11.401  -0.343  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -7.218  -9.623  -0.298  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -5.841 -10.517  -0.984  1.00  0.00           H  
ATOM    709  N   GLY A  45      -5.957  -9.160   4.027  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -5.334  -8.897   5.313  1.00  0.00           C  
ATOM    711  C   GLY A  45      -3.833  -9.190   5.265  1.00  0.00           C  
ATOM    712  O   GLY A  45      -3.290  -9.814   6.176  1.00  0.00           O  
ATOM    713  H   GLY A  45      -6.072  -8.358   3.441  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -5.497  -7.857   5.593  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -5.804  -9.511   6.081  1.00  0.00           H  
ATOM    716  N   GLU A  46      -3.206  -8.726   4.194  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -1.779  -8.931   4.017  1.00  0.00           C  
ATOM    718  C   GLU A  46      -1.047  -7.586   4.001  1.00  0.00           C  
ATOM    719  O   GLU A  46      -1.421  -6.681   3.258  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -1.493  -9.724   2.740  1.00  0.00           C  
ATOM    721  CG  GLU A  46      -2.435 -10.924   2.618  1.00  0.00           C  
ATOM    722  CD  GLU A  46      -1.853 -12.150   3.323  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -1.017 -12.008   4.228  1.00  0.00           O  
ATOM    724  OE2 GLU A  46      -2.300 -13.285   2.901  1.00  0.00           O  
ATOM    725  H   GLU A  46      -3.656  -8.220   3.459  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -1.459  -9.515   4.879  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -1.610  -9.076   1.871  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -0.459 -10.068   2.744  1.00  0.00           H  
ATOM    729  HG2 GLU A  46      -3.403 -10.676   3.052  1.00  0.00           H  
ATOM    730  HG3 GLU A  46      -2.606 -11.151   1.565  1.00  0.00           H  
ATOM    731  HE2 GLU A  46      -1.637 -13.704   2.281  1.00  0.00           H  
ATOM    732  N   THR A  47      -0.018  -7.499   4.831  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.769  -6.281   4.923  1.00  0.00           C  
ATOM    734  C   THR A  47       1.948  -6.333   3.950  1.00  0.00           C  
ATOM    735  O   THR A  47       2.224  -7.375   3.359  1.00  0.00           O  
ATOM    736  CB  THR A  47       1.192  -6.100   6.382  1.00  0.00           C  
ATOM    737  OG1 THR A  47       1.487  -7.423   6.824  1.00  0.00           O  
ATOM    738  CG2 THR A  47       0.034  -5.657   7.278  1.00  0.00           C  
ATOM    739  H   THR A  47       0.280  -8.240   5.433  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.140  -5.443   4.620  1.00  0.00           H  
ATOM    741  HB  THR A  47       2.031  -5.409   6.460  1.00  0.00           H  
ATOM    742  HG1 THR A  47       1.794  -7.404   7.775  1.00  0.00           H  
ATOM    743 HG21 THR A  47      -0.578  -6.522   7.536  1.00  0.00           H  
ATOM    744 HG22 THR A  47       0.430  -5.206   8.188  1.00  0.00           H  
ATOM    745 HG23 THR A  47      -0.577  -4.926   6.747  1.00  0.00           H  
ATOM    746  N   GLY A  48       2.611  -5.194   3.813  1.00  0.00           N  
ATOM    747  CA  GLY A  48       3.754  -5.097   2.920  1.00  0.00           C  
ATOM    748  C   GLY A  48       4.153  -3.636   2.698  1.00  0.00           C  
ATOM    749  O   GLY A  48       3.293  -2.771   2.542  1.00  0.00           O  
ATOM    750  H   GLY A  48       2.380  -4.351   4.296  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       4.596  -5.648   3.341  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       3.515  -5.563   1.964  1.00  0.00           H  
ATOM    753  N   TYR A  49       5.458  -3.408   2.689  1.00  0.00           N  
ATOM    754  CA  TYR A  49       5.981  -2.067   2.488  1.00  0.00           C  
ATOM    755  C   TYR A  49       6.216  -1.788   1.002  1.00  0.00           C  
ATOM    756  O   TYR A  49       6.918  -2.541   0.328  1.00  0.00           O  
ATOM    757  CB  TYR A  49       7.324  -2.024   3.221  1.00  0.00           C  
ATOM    758  CG  TYR A  49       7.252  -2.490   4.677  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       6.569  -1.737   5.610  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       7.872  -3.664   5.056  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       6.503  -2.176   6.980  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       7.806  -4.102   6.426  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       7.124  -3.337   7.320  1.00  0.00           C  
ATOM    764  OH  TYR A  49       7.061  -3.751   8.615  1.00  0.00           O  
ATOM    765  H   TYR A  49       6.151  -4.118   2.816  1.00  0.00           H  
ATOM    766  HA  TYR A  49       5.247  -1.359   2.872  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       8.038  -2.648   2.685  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       7.707  -1.005   3.195  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       6.080  -0.811   5.310  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       8.411  -4.258   4.319  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       5.967  -1.591   7.727  1.00  0.00           H  
ATOM    772  HE2 TYR A  49       8.290  -5.027   6.739  1.00  0.00           H  
ATOM    773  HH  TYR A  49       7.242  -2.983   9.228  1.00  0.00           H  
ATOM    774  N   ILE A  50       5.615  -0.704   0.534  1.00  0.00           N  
ATOM    775  CA  ILE A  50       5.750  -0.316  -0.859  1.00  0.00           C  
ATOM    776  C   ILE A  50       5.614   1.204  -0.977  1.00  0.00           C  
ATOM    777  O   ILE A  50       5.155   1.863  -0.046  1.00  0.00           O  
ATOM    778  CB  ILE A  50       4.758  -1.091  -1.730  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       3.477  -1.405  -0.954  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       5.404  -2.353  -2.306  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       2.296  -0.597  -1.495  1.00  0.00           C  
ATOM    782  H   ILE A  50       5.045  -0.097   1.089  1.00  0.00           H  
ATOM    783  HA  ILE A  50       6.751  -0.599  -1.182  1.00  0.00           H  
ATOM    784  HB  ILE A  50       4.477  -0.459  -2.573  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       3.257  -2.470  -1.026  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       3.623  -1.181   0.103  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       4.741  -2.792  -3.052  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       6.354  -2.093  -2.773  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       5.576  -3.071  -1.506  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       2.558   0.461  -1.512  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       2.060  -0.930  -2.506  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       1.429  -0.745  -0.851  1.00  0.00           H  
ATOM    793  N   PRO A  51       6.032   1.728  -2.159  1.00  0.00           N  
ATOM    794  CA  PRO A  51       5.963   3.157  -2.411  1.00  0.00           C  
ATOM    795  C   PRO A  51       4.656   3.527  -3.115  1.00  0.00           C  
ATOM    796  O   PRO A  51       4.565   3.456  -4.339  1.00  0.00           O  
ATOM    797  CB  PRO A  51       7.195   3.472  -3.243  1.00  0.00           C  
ATOM    798  CG  PRO A  51       7.660   2.144  -3.818  1.00  0.00           C  
ATOM    799  CD  PRO A  51       6.943   1.034  -3.065  1.00  0.00           C  
ATOM    800  HA  PRO A  51       5.960   3.662  -1.547  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       6.960   4.180  -4.037  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       7.974   3.926  -2.631  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       7.434   2.088  -4.883  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       8.740   2.039  -3.715  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       6.401   0.379  -3.747  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       7.648   0.409  -2.516  1.00  0.00           H  
ATOM    807  N   SER A  52       3.676   3.914  -2.311  1.00  0.00           N  
ATOM    808  CA  SER A  52       2.379   4.295  -2.841  1.00  0.00           C  
ATOM    809  C   SER A  52       2.296   5.817  -2.982  1.00  0.00           C  
ATOM    810  O   SER A  52       1.331   6.434  -2.535  1.00  0.00           O  
ATOM    811  CB  SER A  52       1.246   3.783  -1.948  1.00  0.00           C  
ATOM    812  OG  SER A  52       1.621   2.610  -1.231  1.00  0.00           O  
ATOM    813  H   SER A  52       3.759   3.969  -1.315  1.00  0.00           H  
ATOM    814  HA  SER A  52       2.315   3.817  -3.819  1.00  0.00           H  
ATOM    815  HB2 SER A  52       0.959   4.563  -1.243  1.00  0.00           H  
ATOM    816  HB3 SER A  52       0.370   3.569  -2.561  1.00  0.00           H  
ATOM    817  HG  SER A  52       2.016   1.937  -1.857  1.00  0.00           H  
ATOM    818  N   ASN A  53       3.323   6.377  -3.604  1.00  0.00           N  
ATOM    819  CA  ASN A  53       3.380   7.815  -3.809  1.00  0.00           C  
ATOM    820  C   ASN A  53       2.934   8.139  -5.236  1.00  0.00           C  
ATOM    821  O   ASN A  53       2.743   9.305  -5.581  1.00  0.00           O  
ATOM    822  CB  ASN A  53       4.804   8.342  -3.627  1.00  0.00           C  
ATOM    823  CG  ASN A  53       5.033   8.820  -2.193  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       5.287   9.984  -1.931  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       4.929   7.858  -1.278  1.00  0.00           N  
ATOM    826  H   ASN A  53       4.105   5.868  -3.965  1.00  0.00           H  
ATOM    827  HA  ASN A  53       2.713   8.238  -3.057  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       5.520   7.557  -3.872  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       4.983   9.163  -4.321  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       4.718   6.922  -1.560  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       5.063   8.071  -0.311  1.00  0.00           H  
ATOM    832  N   TYR A  54       2.780   7.089  -6.028  1.00  0.00           N  
ATOM    833  CA  TYR A  54       2.360   7.247  -7.410  1.00  0.00           C  
ATOM    834  C   TYR A  54       0.837   7.158  -7.534  1.00  0.00           C  
ATOM    835  O   TYR A  54       0.288   7.344  -8.618  1.00  0.00           O  
ATOM    836  CB  TYR A  54       2.992   6.086  -8.179  1.00  0.00           C  
ATOM    837  CG  TYR A  54       4.390   6.388  -8.723  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       5.499   6.183  -7.927  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       4.542   6.864 -10.010  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       6.815   6.467  -8.439  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       5.858   7.147 -10.522  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       6.930   6.935  -9.712  1.00  0.00           C  
ATOM    843  OH  TYR A  54       8.172   7.203 -10.195  1.00  0.00           O  
ATOM    844  H   TYR A  54       2.937   6.144  -5.740  1.00  0.00           H  
ATOM    845  HA  TYR A  54       2.687   8.230  -7.750  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       3.048   5.217  -7.524  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       2.340   5.817  -9.010  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       5.378   5.808  -6.911  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       3.666   7.025 -10.638  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       7.698   6.310  -7.821  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       5.992   7.523 -11.536  1.00  0.00           H  
ATOM    852  HH  TYR A  54       8.556   6.384 -10.622  1.00  0.00           H  
ATOM    853  N   VAL A  55       0.200   6.873  -6.408  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -1.248   6.757  -6.377  1.00  0.00           C  
ATOM    855  C   VAL A  55      -1.853   8.085  -5.919  1.00  0.00           C  
ATOM    856  O   VAL A  55      -1.144   9.082  -5.790  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -1.659   5.576  -5.495  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -0.988   4.283  -5.962  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -1.346   5.856  -4.024  1.00  0.00           C  
ATOM    860  H   VAL A  55       0.655   6.724  -5.530  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -1.583   6.551  -7.394  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -2.738   5.447  -5.590  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -1.701   3.690  -6.536  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -0.130   4.525  -6.588  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -0.657   3.712  -5.095  1.00  0.00           H  
ATOM    866 HG21 VAL A  55      -1.759   6.825  -3.743  1.00  0.00           H  
ATOM    867 HG22 VAL A  55      -1.792   5.078  -3.403  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -0.266   5.863  -3.877  1.00  0.00           H  
ATOM    869  N   ALA A  56      -3.157   8.055  -5.683  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -3.865   9.245  -5.242  1.00  0.00           C  
ATOM    871  C   ALA A  56      -5.197   8.835  -4.611  1.00  0.00           C  
ATOM    872  O   ALA A  56      -5.733   7.772  -4.920  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -4.047  10.199  -6.424  1.00  0.00           C  
ATOM    874  H   ALA A  56      -3.725   7.240  -5.790  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -3.250   9.735  -4.487  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -4.893   9.869  -7.030  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -4.239  11.205  -6.052  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -3.143  10.201  -7.032  1.00  0.00           H  
ATOM    879  N   PRO A  57      -5.707   9.723  -3.716  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -6.967   9.464  -3.039  1.00  0.00           C  
ATOM    881  C   PRO A  57      -8.154   9.799  -3.945  1.00  0.00           C  
ATOM    882  O   PRO A  57      -7.981  10.036  -5.139  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -6.919  10.316  -1.782  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -5.851  11.368  -2.030  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -5.044  10.934  -3.244  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -7.051   8.491  -2.825  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -7.886  10.781  -1.588  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -6.677   9.711  -0.909  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -6.306  12.342  -2.203  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -5.204  11.469  -1.158  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -5.038  11.708  -4.012  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -4.005  10.740  -2.980  1.00  0.00           H  
ATOM    893  N   VAL A  58      -9.333   9.806  -3.341  1.00  0.00           N  
ATOM    894  CA  VAL A  58     -10.548  10.107  -4.078  1.00  0.00           C  
ATOM    895  C   VAL A  58     -11.291  11.251  -3.383  1.00  0.00           C  
ATOM    896  O   VAL A  58     -11.583  11.171  -2.191  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -11.399   8.844  -4.223  1.00  0.00           C  
ATOM    898  CG1 VAL A  58     -11.187   8.195  -5.593  1.00  0.00           C  
ATOM    899  CG2 VAL A  58     -11.105   7.852  -3.096  1.00  0.00           C  
ATOM    900  H   VAL A  58      -9.465   9.612  -2.369  1.00  0.00           H  
ATOM    901  HA  VAL A  58     -10.256  10.435  -5.075  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -12.447   9.134  -4.148  1.00  0.00           H  
ATOM    903 HG11 VAL A  58     -11.960   7.445  -5.763  1.00  0.00           H  
ATOM    904 HG12 VAL A  58     -11.246   8.959  -6.369  1.00  0.00           H  
ATOM    905 HG13 VAL A  58     -10.206   7.721  -5.623  1.00  0.00           H  
ATOM    906 HG21 VAL A  58     -10.048   7.901  -2.836  1.00  0.00           H  
ATOM    907 HG22 VAL A  58     -11.706   8.105  -2.223  1.00  0.00           H  
ATOM    908 HG23 VAL A  58     -11.352   6.843  -3.426  1.00  0.00           H  
ATOM    909  N   ASP A  59     -11.574  12.287  -4.158  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -12.277  13.445  -3.632  1.00  0.00           C  
ATOM    911  C   ASP A  59     -13.700  13.473  -4.194  1.00  0.00           C  
ATOM    912  O   ASP A  59     -14.582  12.776  -3.694  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -11.581  14.744  -4.041  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -11.260  15.698  -2.889  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -10.124  16.177  -2.753  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -12.248  15.948  -2.097  1.00  0.00           O  
ATOM    917  H   ASP A  59     -11.333  12.344  -5.126  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -12.259  13.323  -2.548  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -10.653  14.495  -4.557  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -12.214  15.266  -4.759  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -12.619  16.856  -2.292  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -8.975  10.950   5.490  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -8.369  10.836   4.174  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.792   9.429   4.004  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.609   9.272   3.704  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -7.326  11.939   3.981  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.969  12.101   2.501  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -7.810  13.262   4.576  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -9.871  11.393   5.506  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -9.157  10.983   3.435  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -6.423  11.642   4.513  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -6.057  12.692   2.411  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -6.811  11.119   2.057  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -7.783  12.608   1.984  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -6.982  13.969   4.609  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -8.611  13.667   3.956  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -8.184  13.091   5.586  1.00  0.00           H  
ATOM     17  N   THR A   2      -8.652   8.443   4.205  1.00  0.00           N  
ATOM     18  CA  THR A   2      -8.242   7.054   4.078  1.00  0.00           C  
ATOM     19  C   THR A   2      -8.888   6.418   2.846  1.00  0.00           C  
ATOM     20  O   THR A   2      -9.361   5.284   2.904  1.00  0.00           O  
ATOM     21  CB  THR A   2      -8.588   6.338   5.385  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -7.981   7.140   6.393  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -7.887   4.984   5.513  1.00  0.00           C  
ATOM     24  H   THR A   2      -9.612   8.579   4.450  1.00  0.00           H  
ATOM     25  HA  THR A   2      -7.164   7.027   3.923  1.00  0.00           H  
ATOM     26  HB  THR A   2      -9.667   6.229   5.495  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -8.164   8.107   6.216  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -6.876   5.059   5.113  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -7.841   4.697   6.565  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -8.443   4.230   4.956  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.886   7.175   1.759  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -9.467   6.699   0.515  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.488   6.960  -0.632  1.00  0.00           C  
ATOM     34  O   LEU A   3      -8.550   8.003  -1.281  1.00  0.00           O  
ATOM     35  CB  LEU A   3     -10.848   7.318   0.296  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -12.041   6.465   0.730  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -12.654   6.998   2.027  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -13.077   6.359  -0.391  1.00  0.00           C  
ATOM     39  H   LEU A   3      -8.499   8.096   1.720  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -9.607   5.622   0.610  1.00  0.00           H  
ATOM     41  HB2 LEU A   3     -10.889   8.265   0.834  1.00  0.00           H  
ATOM     42  HB3 LEU A   3     -10.958   7.548  -0.764  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -11.684   5.456   0.934  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -13.588   6.475   2.230  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -11.959   6.833   2.852  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -12.849   8.066   1.925  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -12.609   6.609  -1.343  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -13.465   5.341  -0.433  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -13.896   7.052  -0.196  1.00  0.00           H  
ATOM     50  N   PHE A   4      -7.606   5.994  -0.848  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -6.615   6.106  -1.904  1.00  0.00           C  
ATOM     52  C   PHE A   4      -6.540   4.817  -2.725  1.00  0.00           C  
ATOM     53  O   PHE A   4      -6.288   3.744  -2.178  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -5.265   6.346  -1.227  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -5.095   7.757  -0.661  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -4.987   8.820  -1.503  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -5.051   7.949   0.685  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -4.830  10.129  -0.977  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -4.893   9.258   1.211  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -4.786  10.321   0.370  1.00  0.00           C  
ATOM     61  H   PHE A   4      -7.563   5.149  -0.316  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -6.924   6.928  -2.551  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -5.141   5.624  -0.420  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -4.470   6.158  -1.949  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -5.022   8.667  -2.581  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -5.137   7.097   1.359  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -4.744  10.981  -1.651  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -4.858   9.411   2.290  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -4.665  11.326   0.774  1.00  0.00           H  
ATOM     70  N   VAL A   5      -6.763   4.964  -4.022  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -6.723   3.825  -4.922  1.00  0.00           C  
ATOM     72  C   VAL A   5      -5.368   3.788  -5.632  1.00  0.00           C  
ATOM     73  O   VAL A   5      -4.767   4.831  -5.882  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -7.905   3.883  -5.892  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -8.351   2.476  -6.299  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -9.068   4.674  -5.292  1.00  0.00           C  
ATOM     77  H   VAL A   5      -6.967   5.841  -4.458  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -6.826   2.924  -4.317  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -7.575   4.403  -6.792  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -7.491   1.805  -6.287  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -9.102   2.116  -5.596  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -8.775   2.506  -7.302  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -8.752   5.132  -4.355  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -9.377   5.453  -5.990  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -9.906   4.003  -5.104  1.00  0.00           H  
ATOM     86  N   ALA A   6      -4.929   2.576  -5.937  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -3.656   2.390  -6.614  1.00  0.00           C  
ATOM     88  C   ALA A   6      -3.911   2.019  -8.076  1.00  0.00           C  
ATOM     89  O   ALA A   6      -4.537   1.000  -8.362  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -2.836   1.329  -5.877  1.00  0.00           C  
ATOM     91  H   ALA A   6      -5.424   1.733  -5.731  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -3.119   3.338  -6.576  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -2.688   0.468  -6.529  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -1.869   1.746  -5.599  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -3.370   1.018  -4.979  1.00  0.00           H  
ATOM     96  N   LEU A   7      -3.410   2.866  -8.964  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -3.576   2.639 -10.390  1.00  0.00           C  
ATOM     98  C   LEU A   7      -2.303   2.001 -10.951  1.00  0.00           C  
ATOM     99  O   LEU A   7      -2.138   1.901 -12.166  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -3.975   3.937 -11.096  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -5.188   3.848 -12.024  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -5.645   5.241 -12.463  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.898   2.937 -13.219  1.00  0.00           C  
ATOM    104  H   LEU A   7      -2.901   3.692  -8.724  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.399   1.937 -10.516  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.178   4.692 -10.336  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.123   4.289 -11.676  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -6.011   3.398 -11.470  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -5.058   5.997 -11.942  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -5.503   5.349 -13.538  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -6.701   5.369 -12.222  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -5.574   3.185 -14.037  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -3.868   3.082 -13.545  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -5.045   1.898 -12.928  1.00  0.00           H  
ATOM    115  N   TYR A   8      -1.436   1.585 -10.039  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -0.184   0.959 -10.429  1.00  0.00           C  
ATOM    117  C   TYR A   8       0.349   0.059  -9.312  1.00  0.00           C  
ATOM    118  O   TYR A   8       0.733   0.542  -8.249  1.00  0.00           O  
ATOM    119  CB  TYR A   8       0.805   2.104 -10.659  1.00  0.00           C  
ATOM    120  CG  TYR A   8       1.733   1.891 -11.857  1.00  0.00           C  
ATOM    121  CD1 TYR A   8       2.930   1.222 -11.692  1.00  0.00           C  
ATOM    122  CD2 TYR A   8       1.375   2.369 -13.102  1.00  0.00           C  
ATOM    123  CE1 TYR A   8       3.803   1.022 -12.820  1.00  0.00           C  
ATOM    124  CE2 TYR A   8       2.249   2.168 -14.229  1.00  0.00           C  
ATOM    125  CZ  TYR A   8       3.420   1.505 -14.032  1.00  0.00           C  
ATOM    126  OH  TYR A   8       4.246   1.316 -15.096  1.00  0.00           O  
ATOM    127  H   TYR A   8      -1.578   1.670  -9.053  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -0.371   0.354 -11.316  1.00  0.00           H  
ATOM    129  HB2 TYR A   8       0.248   3.029 -10.805  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       1.410   2.234  -9.763  1.00  0.00           H  
ATOM    131  HD1 TYR A   8       3.213   0.846 -10.710  1.00  0.00           H  
ATOM    132  HD2 TYR A   8       0.431   2.897 -13.232  1.00  0.00           H  
ATOM    133  HE1 TYR A   8       4.751   0.496 -12.705  1.00  0.00           H  
ATOM    134  HE2 TYR A   8       1.978   2.540 -15.217  1.00  0.00           H  
ATOM    135  HH  TYR A   8       5.200   1.350 -14.800  1.00  0.00           H  
ATOM    136  N   ASP A   9       0.355  -1.236  -9.594  1.00  0.00           N  
ATOM    137  CA  ASP A   9       0.835  -2.209  -8.626  1.00  0.00           C  
ATOM    138  C   ASP A   9       2.355  -2.336  -8.747  1.00  0.00           C  
ATOM    139  O   ASP A   9       2.940  -1.909  -9.742  1.00  0.00           O  
ATOM    140  CB  ASP A   9       0.223  -3.587  -8.883  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -0.315  -3.803 -10.299  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -1.287  -3.157 -10.717  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       0.314  -4.689 -10.993  1.00  0.00           O  
ATOM    144  H   ASP A   9       0.042  -1.622 -10.461  1.00  0.00           H  
ATOM    145  HA  ASP A   9       0.524  -1.824  -7.654  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       0.978  -4.347  -8.679  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -0.589  -3.747  -8.174  1.00  0.00           H  
ATOM    148  HD2 ASP A   9       0.712  -4.267 -11.808  1.00  0.00           H  
ATOM    149  N   TYR A  10       2.951  -2.925  -7.721  1.00  0.00           N  
ATOM    150  CA  TYR A  10       4.391  -3.113  -7.700  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.749  -4.601  -7.695  1.00  0.00           C  
ATOM    152  O   TYR A  10       4.026  -5.415  -7.124  1.00  0.00           O  
ATOM    153  CB  TYR A  10       4.880  -2.479  -6.395  1.00  0.00           C  
ATOM    154  CG  TYR A  10       6.211  -1.736  -6.526  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       6.266  -0.532  -7.199  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       7.357  -2.269  -5.970  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       7.519   0.167  -7.322  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       8.609  -1.569  -6.093  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       8.629  -0.386  -6.762  1.00  0.00           C  
ATOM    160  OH  TYR A  10       9.812   0.274  -6.878  1.00  0.00           O  
ATOM    161  H   TYR A  10       2.468  -3.269  -6.916  1.00  0.00           H  
ATOM    162  HA  TYR A  10       4.804  -2.650  -8.595  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       4.122  -1.784  -6.034  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       4.983  -3.258  -5.640  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       5.362  -0.111  -7.638  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       7.312  -3.220  -5.438  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       7.577   1.119  -7.851  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       9.521  -1.979  -5.659  1.00  0.00           H  
ATOM    169  HH  TYR A  10       9.961   0.545  -7.829  1.00  0.00           H  
ATOM    170  N   GLU A  11       5.866  -4.909  -8.338  1.00  0.00           N  
ATOM    171  CA  GLU A  11       6.329  -6.284  -8.416  1.00  0.00           C  
ATOM    172  C   GLU A  11       7.586  -6.470  -7.562  1.00  0.00           C  
ATOM    173  O   GLU A  11       8.608  -5.833  -7.810  1.00  0.00           O  
ATOM    174  CB  GLU A  11       6.586  -6.696  -9.867  1.00  0.00           C  
ATOM    175  CG  GLU A  11       5.746  -7.916 -10.248  1.00  0.00           C  
ATOM    176  CD  GLU A  11       5.591  -8.023 -11.767  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       6.583  -7.900 -12.500  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       4.390  -8.243 -12.178  1.00  0.00           O  
ATOM    179  H   GLU A  11       6.449  -4.241  -8.800  1.00  0.00           H  
ATOM    180  HA  GLU A  11       5.516  -6.887  -8.012  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       6.349  -5.864 -10.531  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       7.645  -6.921 -10.003  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       6.216  -8.820  -9.862  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       4.763  -7.845  -9.783  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       4.371  -8.279 -13.178  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.468  -7.345  -6.575  1.00  0.00           N  
ATOM    187  CA  ALA A  12       8.581  -7.624  -5.684  1.00  0.00           C  
ATOM    188  C   ALA A  12       8.597  -9.115  -5.343  1.00  0.00           C  
ATOM    189  O   ALA A  12       7.544  -9.724  -5.156  1.00  0.00           O  
ATOM    190  CB  ALA A  12       8.470  -6.742  -4.438  1.00  0.00           C  
ATOM    191  H   ALA A  12       6.632  -7.859  -6.380  1.00  0.00           H  
ATOM    192  HA  ALA A  12       9.500  -7.371  -6.212  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       7.559  -6.147  -4.494  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       8.439  -7.371  -3.549  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       9.334  -6.080  -4.384  1.00  0.00           H  
ATOM    196  N   ARG A  13       9.802  -9.660  -5.273  1.00  0.00           N  
ATOM    197  CA  ARG A  13       9.968 -11.069  -4.958  1.00  0.00           C  
ATOM    198  C   ARG A  13      10.806 -11.234  -3.689  1.00  0.00           C  
ATOM    199  O   ARG A  13      11.713 -12.065  -3.642  1.00  0.00           O  
ATOM    200  CB  ARG A  13      10.646 -11.815  -6.110  1.00  0.00           C  
ATOM    201  CG  ARG A  13       9.618 -12.573  -6.952  1.00  0.00           C  
ATOM    202  CD  ARG A  13      10.223 -13.853  -7.535  1.00  0.00           C  
ATOM    203  NE  ARG A  13       9.789 -14.023  -8.939  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      10.474 -14.731  -9.862  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      11.634 -15.339  -9.536  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       9.994 -14.818 -11.088  1.00  0.00           N  
ATOM    207  H   ARG A  13      10.653  -9.159  -5.426  1.00  0.00           H  
ATOM    208  HA  ARG A  13       8.955 -11.443  -4.811  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      11.187 -11.107  -6.738  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      11.381 -12.514  -5.711  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       8.753 -12.822  -6.339  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       9.263 -11.933  -7.761  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      11.311 -13.805  -7.484  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       9.913 -14.713  -6.942  1.00  0.00           H  
ATOM    215  HE  ARG A  13       8.934 -13.588  -9.222  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      11.992 -15.269  -8.604  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      12.136 -15.863 -10.226  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      10.439 -15.322 -11.829  1.00  0.00           H  
ATOM    219  N   THR A  14      10.475 -10.430  -2.690  1.00  0.00           N  
ATOM    220  CA  THR A  14      11.185 -10.476  -1.424  1.00  0.00           C  
ATOM    221  C   THR A  14      10.448 -11.376  -0.430  1.00  0.00           C  
ATOM    222  O   THR A  14       9.338 -11.830  -0.705  1.00  0.00           O  
ATOM    223  CB  THR A  14      11.361  -9.039  -0.928  1.00  0.00           C  
ATOM    224  OG1 THR A  14      10.830  -8.241  -1.981  1.00  0.00           O  
ATOM    225  CG2 THR A  14      12.832  -8.622  -0.849  1.00  0.00           C  
ATOM    226  H   THR A  14       9.736  -9.756  -2.736  1.00  0.00           H  
ATOM    227  HA  THR A  14      12.165 -10.924  -1.595  1.00  0.00           H  
ATOM    228  HB  THR A  14      10.864  -8.895   0.032  1.00  0.00           H  
ATOM    229  HG1 THR A  14      10.248  -7.520  -1.603  1.00  0.00           H  
ATOM    230 HG21 THR A  14      13.441  -9.487  -0.584  1.00  0.00           H  
ATOM    231 HG22 THR A  14      13.152  -8.235  -1.817  1.00  0.00           H  
ATOM    232 HG23 THR A  14      12.950  -7.848  -0.092  1.00  0.00           H  
ATOM    233  N   GLU A  15      11.095 -11.606   0.703  1.00  0.00           N  
ATOM    234  CA  GLU A  15      10.514 -12.445   1.738  1.00  0.00           C  
ATOM    235  C   GLU A  15       9.827 -11.580   2.797  1.00  0.00           C  
ATOM    236  O   GLU A  15       9.563 -12.042   3.905  1.00  0.00           O  
ATOM    237  CB  GLU A  15      11.575 -13.347   2.372  1.00  0.00           C  
ATOM    238  CG  GLU A  15      11.014 -14.745   2.643  1.00  0.00           C  
ATOM    239  CD  GLU A  15      11.485 -15.271   4.001  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      12.278 -16.221   4.057  1.00  0.00           O  
ATOM    241  OE2 GLU A  15      10.995 -14.653   5.022  1.00  0.00           O  
ATOM    242  H   GLU A  15      11.997 -11.233   0.918  1.00  0.00           H  
ATOM    243  HA  GLU A  15       9.775 -13.064   1.230  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      12.438 -13.419   1.710  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      11.924 -12.904   3.305  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       9.925 -14.715   2.618  1.00  0.00           H  
ATOM    247  HG3 GLU A  15      11.333 -15.426   1.855  1.00  0.00           H  
ATOM    248  HE2 GLU A  15      11.584 -14.791   5.819  1.00  0.00           H  
ATOM    249  N   ASP A  16       9.554 -10.341   2.416  1.00  0.00           N  
ATOM    250  CA  ASP A  16       8.901  -9.407   3.319  1.00  0.00           C  
ATOM    251  C   ASP A  16       7.695  -8.782   2.615  1.00  0.00           C  
ATOM    252  O   ASP A  16       6.552  -9.052   2.980  1.00  0.00           O  
ATOM    253  CB  ASP A  16       9.851  -8.277   3.722  1.00  0.00           C  
ATOM    254  CG  ASP A  16       9.974  -8.044   5.230  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      10.115  -8.994   6.014  1.00  0.00           O  
ATOM    256  OD2 ASP A  16       9.921  -6.807   5.597  1.00  0.00           O  
ATOM    257  H   ASP A  16       9.772  -9.972   1.513  1.00  0.00           H  
ATOM    258  HA  ASP A  16       8.617 -10.000   4.188  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      10.841  -8.493   3.321  1.00  0.00           H  
ATOM    260  HB3 ASP A  16       9.511  -7.353   3.254  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      10.571  -6.642   6.338  1.00  0.00           H  
ATOM    262  N   ASP A  17       7.991  -7.960   1.619  1.00  0.00           N  
ATOM    263  CA  ASP A  17       6.945  -7.295   0.862  1.00  0.00           C  
ATOM    264  C   ASP A  17       6.420  -8.246  -0.217  1.00  0.00           C  
ATOM    265  O   ASP A  17       7.197  -8.950  -0.860  1.00  0.00           O  
ATOM    266  CB  ASP A  17       7.480  -6.042   0.167  1.00  0.00           C  
ATOM    267  CG  ASP A  17       8.697  -5.401   0.837  1.00  0.00           C  
ATOM    268  OD1 ASP A  17       9.681  -5.047   0.170  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       8.610  -5.268   2.117  1.00  0.00           O  
ATOM    270  H   ASP A  17       8.924  -7.747   1.329  1.00  0.00           H  
ATOM    271  HA  ASP A  17       6.182  -7.034   1.595  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       7.741  -6.296  -0.860  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       6.681  -5.303   0.118  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       7.707  -5.565   2.430  1.00  0.00           H  
ATOM    275  N   LEU A  18       5.105  -8.234  -0.381  1.00  0.00           N  
ATOM    276  CA  LEU A  18       4.469  -9.086  -1.371  1.00  0.00           C  
ATOM    277  C   LEU A  18       3.997  -8.229  -2.548  1.00  0.00           C  
ATOM    278  O   LEU A  18       4.160  -7.010  -2.537  1.00  0.00           O  
ATOM    279  CB  LEU A  18       3.354  -9.913  -0.728  1.00  0.00           C  
ATOM    280  CG  LEU A  18       3.077 -11.277  -1.364  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       4.292 -12.198  -1.234  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       1.813 -11.910  -0.778  1.00  0.00           C  
ATOM    283  H   LEU A  18       4.481  -7.658   0.146  1.00  0.00           H  
ATOM    284  HA  LEU A  18       5.221  -9.787  -1.733  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       3.603 -10.067   0.322  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       2.433  -9.329  -0.754  1.00  0.00           H  
ATOM    287  HG  LEU A  18       2.899 -11.128  -2.428  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       4.225 -12.759  -0.303  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       4.315 -12.891  -2.075  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       5.203 -11.600  -1.232  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       1.208 -11.138  -0.304  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       1.241 -12.383  -1.576  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       2.093 -12.659  -0.037  1.00  0.00           H  
ATOM    294  N   SER A  19       3.422  -8.901  -3.535  1.00  0.00           N  
ATOM    295  CA  SER A  19       2.926  -8.216  -4.716  1.00  0.00           C  
ATOM    296  C   SER A  19       1.437  -7.906  -4.555  1.00  0.00           C  
ATOM    297  O   SER A  19       0.686  -8.712  -4.008  1.00  0.00           O  
ATOM    298  CB  SER A  19       3.161  -9.052  -5.976  1.00  0.00           C  
ATOM    299  OG  SER A  19       3.880  -8.329  -6.971  1.00  0.00           O  
ATOM    300  H   SER A  19       3.293  -9.892  -3.535  1.00  0.00           H  
ATOM    301  HA  SER A  19       3.504  -7.294  -4.780  1.00  0.00           H  
ATOM    302  HB2 SER A  19       3.712  -9.956  -5.715  1.00  0.00           H  
ATOM    303  HB3 SER A  19       2.201  -9.372  -6.383  1.00  0.00           H  
ATOM    304  HG  SER A  19       4.309  -7.522  -6.564  1.00  0.00           H  
ATOM    305  N   PHE A  20       1.053  -6.735  -5.041  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -0.333  -6.308  -4.958  1.00  0.00           C  
ATOM    307  C   PHE A  20      -0.932  -6.114  -6.353  1.00  0.00           C  
ATOM    308  O   PHE A  20      -0.244  -6.287  -7.357  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -0.345  -4.967  -4.220  1.00  0.00           C  
ATOM    310  CG  PHE A  20       0.151  -5.048  -2.775  1.00  0.00           C  
ATOM    311  CD1 PHE A  20       1.484  -4.998  -2.510  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -0.740  -5.170  -1.756  1.00  0.00           C  
ATOM    313  CE1 PHE A  20       1.945  -5.073  -1.170  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -0.280  -5.245  -0.414  1.00  0.00           C  
ATOM    315  CZ  PHE A  20       1.053  -5.194  -0.149  1.00  0.00           C  
ATOM    316  H   PHE A  20       1.669  -6.084  -5.485  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -0.882  -7.091  -4.434  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       0.276  -4.258  -4.768  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -1.361  -4.571  -4.223  1.00  0.00           H  
ATOM    320  HD1 PHE A  20       2.200  -4.900  -3.327  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -1.809  -5.210  -1.968  1.00  0.00           H  
ATOM    322  HE1 PHE A  20       3.013  -5.033  -0.957  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -0.995  -5.342   0.402  1.00  0.00           H  
ATOM    324  HZ  PHE A  20       1.406  -5.252   0.880  1.00  0.00           H  
ATOM    325  N   HIS A  21      -2.208  -5.757  -6.369  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -2.908  -5.537  -7.624  1.00  0.00           C  
ATOM    327  C   HIS A  21      -3.930  -4.411  -7.452  1.00  0.00           C  
ATOM    328  O   HIS A  21      -4.379  -4.141  -6.339  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -3.537  -6.837  -8.129  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -2.786  -7.480  -9.271  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -2.273  -8.764  -9.201  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -2.467  -7.005 -10.508  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -1.674  -9.038 -10.350  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -1.794  -7.946 -11.159  1.00  0.00           N  
ATOM    335  H   HIS A  21      -2.761  -5.617  -5.547  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -2.157  -5.227  -8.350  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -3.598  -7.545  -7.303  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -4.559  -6.633  -8.449  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -2.343  -9.381  -8.416  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -2.720  -6.018 -10.896  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -1.173  -9.972 -10.605  1.00  0.00           H  
ATOM    342  N   LYS A  22      -4.265  -3.785  -8.570  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -5.226  -2.695  -8.558  1.00  0.00           C  
ATOM    344  C   LYS A  22      -6.609  -3.243  -8.202  1.00  0.00           C  
ATOM    345  O   LYS A  22      -6.817  -4.455  -8.194  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -5.188  -1.933  -9.883  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -5.182  -2.898 -11.071  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -5.188  -2.136 -12.398  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -6.556  -2.227 -13.076  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -7.066  -3.616 -13.030  1.00  0.00           N  
ATOM    351  H   LYS A  22      -3.894  -4.012  -9.471  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -4.918  -1.998  -7.777  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -6.052  -1.271  -9.952  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -4.300  -1.301  -9.920  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -4.301  -3.538 -11.019  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -6.053  -3.550 -11.018  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -4.934  -1.090 -12.221  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -4.421  -2.542 -13.058  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -7.260  -1.559 -12.582  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -6.477  -1.897 -14.112  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -6.850  -4.128 -13.878  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -6.666  -4.141 -12.260  1.00  0.00           H  
ATOM    363  N   GLY A  23      -7.519  -2.324  -7.918  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -8.877  -2.699  -7.563  1.00  0.00           C  
ATOM    365  C   GLY A  23      -9.018  -2.880  -6.050  1.00  0.00           C  
ATOM    366  O   GLY A  23     -10.085  -3.250  -5.562  1.00  0.00           O  
ATOM    367  H   GLY A  23      -7.342  -1.339  -7.927  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -9.572  -1.933  -7.907  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -9.147  -3.626  -8.070  1.00  0.00           H  
ATOM    370  N   GLU A  24      -7.925  -2.613  -5.350  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.914  -2.741  -3.903  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.795  -1.363  -3.248  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.887  -0.340  -3.925  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.785  -3.666  -3.444  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.276  -5.110  -3.313  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -6.253  -5.972  -2.573  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -6.275  -7.206  -2.699  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -5.411  -5.319  -1.847  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.061  -2.313  -5.754  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -8.872  -3.192  -3.644  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -5.961  -3.621  -4.156  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.396  -3.323  -2.485  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -8.226  -5.126  -2.780  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -7.460  -5.525  -4.304  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -5.900  -4.725  -1.208  1.00  0.00           H  
ATOM    386  N   LYS A  25      -7.590  -1.381  -1.939  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -7.459  -0.146  -1.185  1.00  0.00           C  
ATOM    388  C   LYS A  25      -6.184  -0.203  -0.341  1.00  0.00           C  
ATOM    389  O   LYS A  25      -5.544  -1.250  -0.246  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -8.724   0.123  -0.370  1.00  0.00           C  
ATOM    391  CG  LYS A  25      -9.818   0.742  -1.243  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -10.695   1.695  -0.430  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -11.935   2.112  -1.225  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -12.586   0.929  -1.830  1.00  0.00           N  
ATOM    395  H   LYS A  25      -7.518  -2.218  -1.396  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -7.359   0.667  -1.905  1.00  0.00           H  
ATOM    397  HB2 LYS A  25      -9.086  -0.808   0.066  1.00  0.00           H  
ATOM    398  HB3 LYS A  25      -8.492   0.793   0.458  1.00  0.00           H  
ATOM    399  HG2 LYS A  25      -9.363   1.281  -2.074  1.00  0.00           H  
ATOM    400  HG3 LYS A  25     -10.433  -0.047  -1.675  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -11.001   1.210   0.498  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -10.121   2.578  -0.154  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -12.638   2.628  -0.571  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -11.651   2.818  -2.006  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -12.159   0.670  -2.712  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -12.530   0.116  -1.227  1.00  0.00           H  
ATOM    407  N   PHE A  26      -5.852   0.935   0.251  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -4.665   1.027   1.085  1.00  0.00           C  
ATOM    409  C   PHE A  26      -4.898   1.970   2.267  1.00  0.00           C  
ATOM    410  O   PHE A  26      -5.204   3.146   2.077  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -3.547   1.594   0.208  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -2.827   0.543  -0.640  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -1.953  -0.320  -0.056  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -3.062   0.471  -1.978  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -1.285  -1.295  -0.843  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -2.394  -0.505  -2.764  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -1.520  -1.367  -2.181  1.00  0.00           C  
ATOM    418  H   PHE A  26      -6.378   1.782   0.168  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -4.454   0.025   1.457  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -3.965   2.353  -0.452  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -2.817   2.093   0.845  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -1.764  -0.261   1.017  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -3.763   1.162  -2.446  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -0.583  -1.986  -0.374  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -2.583  -0.562  -3.836  1.00  0.00           H  
ATOM    426  HZ  PHE A  26      -1.008  -2.116  -2.784  1.00  0.00           H  
ATOM    427  N   GLN A  27      -4.743   1.418   3.462  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -4.932   2.195   4.675  1.00  0.00           C  
ATOM    429  C   GLN A  27      -3.583   2.668   5.218  1.00  0.00           C  
ATOM    430  O   GLN A  27      -2.609   1.917   5.212  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -5.695   1.390   5.728  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -7.206   1.573   5.571  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -7.952   1.063   6.807  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -7.484   0.205   7.536  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -9.134   1.641   7.001  1.00  0.00           N  
ATOM    436  H   GLN A  27      -4.494   0.460   3.607  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -5.534   3.054   4.377  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -5.442   0.332   5.637  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -5.389   1.705   6.725  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -7.433   2.626   5.413  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -7.551   1.035   4.687  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -9.459   2.341   6.364  1.00  0.00           H  
ATOM    443 HE22 GLN A  27      -9.697   1.376   7.783  1.00  0.00           H  
ATOM    444  N   ILE A  28      -3.568   3.912   5.675  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -2.354   4.495   6.220  1.00  0.00           C  
ATOM    446  C   ILE A  28      -2.240   4.131   7.702  1.00  0.00           C  
ATOM    447  O   ILE A  28      -3.240   3.821   8.347  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -2.315   6.001   5.952  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -3.632   6.665   6.361  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -1.958   6.289   4.492  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -3.412   7.658   7.504  1.00  0.00           C  
ATOM    452  H   ILE A  28      -4.365   4.517   5.676  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -1.512   4.051   5.690  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -1.529   6.437   6.568  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -4.065   7.181   5.505  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -4.347   5.903   6.669  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -1.606   5.373   4.017  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -2.840   6.654   3.968  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -1.172   7.043   4.453  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -2.862   8.523   7.134  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -4.378   7.981   7.895  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -2.842   7.177   8.299  1.00  0.00           H  
ATOM    463  N   LEU A  29      -1.013   4.181   8.198  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -0.754   3.860   9.591  1.00  0.00           C  
ATOM    465  C   LEU A  29       0.353   4.772  10.123  1.00  0.00           C  
ATOM    466  O   LEU A  29       0.082   5.717  10.863  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -0.452   2.369   9.751  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -0.856   1.742  11.087  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -1.008   0.226  10.958  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       0.131   2.127  12.192  1.00  0.00           C  
ATOM    471  H   LEU A  29      -0.204   4.434   7.666  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -1.669   4.065  10.148  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -0.959   1.828   8.951  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       0.618   2.218   9.609  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -1.829   2.140  11.372  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -1.109  -0.216  11.949  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -1.896  -0.002  10.367  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -0.128  -0.188  10.464  1.00  0.00           H  
ATOM    479 HD21 LEU A  29      -0.392   2.164  13.148  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       0.927   1.384  12.243  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       0.559   3.104  11.973  1.00  0.00           H  
ATOM    482  N   ASN A  30       1.577   4.456   9.726  1.00  0.00           N  
ATOM    483  CA  ASN A  30       2.727   5.236  10.154  1.00  0.00           C  
ATOM    484  C   ASN A  30       2.807   6.517   9.321  1.00  0.00           C  
ATOM    485  O   ASN A  30       2.258   6.583   8.222  1.00  0.00           O  
ATOM    486  CB  ASN A  30       4.027   4.457   9.951  1.00  0.00           C  
ATOM    487  CG  ASN A  30       5.136   4.995  10.857  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       6.131   5.541  10.407  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       4.912   4.812  12.154  1.00  0.00           N  
ATOM    490  H   ASN A  30       1.789   3.687   9.125  1.00  0.00           H  
ATOM    491  HA  ASN A  30       2.558   5.437  11.212  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       3.860   3.400  10.164  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       4.338   4.526   8.909  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       4.074   4.356  12.458  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       5.580   5.130  12.827  1.00  0.00           H  
ATOM    496  N   SER A  31       3.496   7.503   9.876  1.00  0.00           N  
ATOM    497  CA  SER A  31       3.657   8.778   9.197  1.00  0.00           C  
ATOM    498  C   SER A  31       4.958   9.448   9.644  1.00  0.00           C  
ATOM    499  O   SER A  31       4.931  10.484  10.305  1.00  0.00           O  
ATOM    500  CB  SER A  31       2.466   9.699   9.468  1.00  0.00           C  
ATOM    501  OG  SER A  31       2.537  10.902   8.707  1.00  0.00           O  
ATOM    502  H   SER A  31       3.940   7.441  10.770  1.00  0.00           H  
ATOM    503  HA  SER A  31       3.696   8.537   8.135  1.00  0.00           H  
ATOM    504  HB2 SER A  31       1.540   9.174   9.229  1.00  0.00           H  
ATOM    505  HB3 SER A  31       2.430   9.943  10.529  1.00  0.00           H  
ATOM    506  HG  SER A  31       2.404  11.692   9.304  1.00  0.00           H  
ATOM    507  N   SER A  32       6.066   8.829   9.264  1.00  0.00           N  
ATOM    508  CA  SER A  32       7.375   9.353   9.617  1.00  0.00           C  
ATOM    509  C   SER A  32       7.778  10.455   8.636  1.00  0.00           C  
ATOM    510  O   SER A  32       7.450  11.623   8.839  1.00  0.00           O  
ATOM    511  CB  SER A  32       8.426   8.243   9.630  1.00  0.00           C  
ATOM    512  OG  SER A  32       9.753   8.765   9.652  1.00  0.00           O  
ATOM    513  H   SER A  32       6.079   7.987   8.726  1.00  0.00           H  
ATOM    514  HA  SER A  32       7.262   9.758  10.623  1.00  0.00           H  
ATOM    515  HB2 SER A  32       8.273   7.607  10.503  1.00  0.00           H  
ATOM    516  HB3 SER A  32       8.300   7.612   8.750  1.00  0.00           H  
ATOM    517  HG  SER A  32      10.322   8.226  10.273  1.00  0.00           H  
ATOM    518  N   GLU A  33       8.485  10.046   7.593  1.00  0.00           N  
ATOM    519  CA  GLU A  33       8.938  10.984   6.580  1.00  0.00           C  
ATOM    520  C   GLU A  33       8.105  10.832   5.306  1.00  0.00           C  
ATOM    521  O   GLU A  33       7.171  11.597   5.076  1.00  0.00           O  
ATOM    522  CB  GLU A  33      10.429  10.799   6.287  1.00  0.00           C  
ATOM    523  CG  GLU A  33      11.143  12.149   6.202  1.00  0.00           C  
ATOM    524  CD  GLU A  33      12.456  12.125   6.987  1.00  0.00           C  
ATOM    525  OE1 GLU A  33      13.499  11.739   6.438  1.00  0.00           O  
ATOM    526  OE2 GLU A  33      12.368  12.526   8.210  1.00  0.00           O  
ATOM    527  H   GLU A  33       8.749   9.094   7.435  1.00  0.00           H  
ATOM    528  HA  GLU A  33       8.779  11.973   7.010  1.00  0.00           H  
ATOM    529  HB2 GLU A  33      10.883  10.192   7.069  1.00  0.00           H  
ATOM    530  HB3 GLU A  33      10.553  10.258   5.349  1.00  0.00           H  
ATOM    531  HG2 GLU A  33      11.342  12.394   5.159  1.00  0.00           H  
ATOM    532  HG3 GLU A  33      10.494  12.932   6.595  1.00  0.00           H  
ATOM    533  HE2 GLU A  33      13.027  13.260   8.378  1.00  0.00           H  
ATOM    534  N   GLY A  34       8.476   9.838   4.511  1.00  0.00           N  
ATOM    535  CA  GLY A  34       7.775   9.576   3.266  1.00  0.00           C  
ATOM    536  C   GLY A  34       8.644   8.759   2.308  1.00  0.00           C  
ATOM    537  O   GLY A  34       9.314   9.318   1.441  1.00  0.00           O  
ATOM    538  H   GLY A  34       9.237   9.221   4.705  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       6.849   9.038   3.471  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       7.497  10.519   2.795  1.00  0.00           H  
ATOM    541  N   ASP A  35       8.607   7.448   2.498  1.00  0.00           N  
ATOM    542  CA  ASP A  35       9.384   6.548   1.662  1.00  0.00           C  
ATOM    543  C   ASP A  35       8.625   5.229   1.498  1.00  0.00           C  
ATOM    544  O   ASP A  35       7.994   4.996   0.468  1.00  0.00           O  
ATOM    545  CB  ASP A  35      10.740   6.238   2.299  1.00  0.00           C  
ATOM    546  CG  ASP A  35      11.847   5.863   1.312  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      11.992   6.486   0.249  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      12.590   4.874   1.675  1.00  0.00           O  
ATOM    549  H   ASP A  35       8.060   7.001   3.205  1.00  0.00           H  
ATOM    550  HA  ASP A  35       9.513   7.076   0.717  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      11.062   7.106   2.872  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      10.612   5.419   3.007  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      13.086   4.510   0.887  1.00  0.00           H  
ATOM    554  N   TRP A  36       8.712   4.401   2.528  1.00  0.00           N  
ATOM    555  CA  TRP A  36       8.042   3.112   2.511  1.00  0.00           C  
ATOM    556  C   TRP A  36       7.018   3.096   3.648  1.00  0.00           C  
ATOM    557  O   TRP A  36       7.383   3.199   4.819  1.00  0.00           O  
ATOM    558  CB  TRP A  36       9.053   1.968   2.602  1.00  0.00           C  
ATOM    559  CG  TRP A  36       9.545   1.464   1.243  1.00  0.00           C  
ATOM    560  CD1 TRP A  36       8.855   1.369   0.099  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      10.873   0.988   0.933  1.00  0.00           C  
ATOM    562  NE1 TRP A  36       9.637   0.869  -0.923  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      10.902   0.630  -0.399  1.00  0.00           C  
ATOM    564  CE3 TRP A  36      12.009   0.865   1.750  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      12.044   0.124  -1.032  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      13.144   0.358   1.103  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      13.189  -0.007  -0.237  1.00  0.00           C  
ATOM    568  H   TRP A  36       9.227   4.599   3.362  1.00  0.00           H  
ATOM    569  HA  TRP A  36       7.535   3.014   1.552  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       9.911   2.299   3.187  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       8.599   1.137   3.142  1.00  0.00           H  
ATOM    572  HD1 TRP A  36       7.809   1.651  -0.011  1.00  0.00           H  
ATOM    573  HE1 TRP A  36       9.320   0.692  -1.951  1.00  0.00           H  
ATOM    574  HE3 TRP A  36      12.011   1.142   2.805  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      12.042  -0.152  -2.087  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      14.053   0.243   1.692  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      14.113  -0.395  -0.667  1.00  0.00           H  
ATOM    578  N   TRP A  37       5.756   2.967   3.264  1.00  0.00           N  
ATOM    579  CA  TRP A  37       4.678   2.936   4.236  1.00  0.00           C  
ATOM    580  C   TRP A  37       4.208   1.487   4.376  1.00  0.00           C  
ATOM    581  O   TRP A  37       4.615   0.622   3.603  1.00  0.00           O  
ATOM    582  CB  TRP A  37       3.552   3.893   3.838  1.00  0.00           C  
ATOM    583  CG  TRP A  37       3.822   5.356   4.198  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       3.976   5.890   5.417  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       3.963   6.456   3.275  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       4.205   7.249   5.349  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       4.198   7.604   4.005  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       3.895   6.482   1.871  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       4.383   8.861   3.417  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       4.082   7.746   1.299  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       4.319   8.911   2.019  1.00  0.00           C  
ATOM    592  H   TRP A  37       5.468   2.884   2.310  1.00  0.00           H  
ATOM    593  HA  TRP A  37       5.075   3.293   5.187  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       3.390   3.818   2.763  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       2.630   3.575   4.322  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       3.927   5.323   6.346  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       4.364   7.920   6.193  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       3.711   5.589   1.274  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       4.567   9.753   4.016  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       4.040   7.822   0.213  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       4.455   9.858   1.498  1.00  0.00           H  
ATOM    602  N   GLU A  38       3.358   1.267   5.369  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.829  -0.063   5.620  1.00  0.00           C  
ATOM    604  C   GLU A  38       1.663  -0.357   4.674  1.00  0.00           C  
ATOM    605  O   GLU A  38       1.301   0.481   3.850  1.00  0.00           O  
ATOM    606  CB  GLU A  38       2.402  -0.216   7.081  1.00  0.00           C  
ATOM    607  CG  GLU A  38       3.232  -1.290   7.786  1.00  0.00           C  
ATOM    608  CD  GLU A  38       3.041  -1.224   9.302  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       2.686  -0.163   9.837  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       3.273  -2.326   9.930  1.00  0.00           O  
ATOM    611  H   GLU A  38       3.033   1.977   5.993  1.00  0.00           H  
ATOM    612  HA  GLU A  38       3.653  -0.746   5.416  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       2.517   0.736   7.599  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       1.345  -0.479   7.129  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       2.943  -2.276   7.422  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       4.286  -1.157   7.543  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       2.739  -3.070   9.525  1.00  0.00           H  
ATOM    618  N   ALA A  39       1.108  -1.552   4.824  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.008  -1.968   3.993  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.068  -2.639   4.869  1.00  0.00           C  
ATOM    621  O   ALA A  39      -0.794  -3.651   5.514  1.00  0.00           O  
ATOM    622  CB  ALA A  39       0.498  -2.888   2.880  1.00  0.00           C  
ATOM    623  H   ALA A  39       1.410  -2.228   5.497  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -0.437  -1.073   3.541  1.00  0.00           H  
ATOM    625  HB1 ALA A  39       0.159  -3.907   3.069  1.00  0.00           H  
ATOM    626  HB2 ALA A  39       0.107  -2.547   1.922  1.00  0.00           H  
ATOM    627  HB3 ALA A  39       1.587  -2.865   2.858  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.255  -2.051   4.864  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.355  -2.580   5.650  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.600  -2.746   4.776  1.00  0.00           C  
ATOM    631  O   ARG A  40      -5.271  -1.767   4.453  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -3.686  -1.658   6.826  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -3.604  -2.413   8.154  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -4.512  -1.772   9.206  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -4.456  -2.549  10.464  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -5.358  -2.440  11.462  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -6.397  -1.583  11.357  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -5.210  -3.183  12.543  1.00  0.00           N  
ATOM    639  H   ARG A  40      -2.469  -1.228   4.336  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.001  -3.544   6.014  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -2.994  -0.816   6.838  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -4.687  -1.245   6.700  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -3.891  -3.453   8.004  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -2.574  -2.414   8.511  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -4.202  -0.744   9.390  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -5.537  -1.734   8.838  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -3.702  -3.196  10.582  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -6.501  -1.023  10.534  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -7.060  -1.507  12.100  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -5.833  -3.163  13.326  1.00  0.00           H  
ATOM    651  N   SER A  41      -4.871  -3.993   4.418  1.00  0.00           N  
ATOM    652  CA  SER A  41      -6.023  -4.300   3.588  1.00  0.00           C  
ATOM    653  C   SER A  41      -7.212  -4.689   4.467  1.00  0.00           C  
ATOM    654  O   SER A  41      -7.034  -5.259   5.541  1.00  0.00           O  
ATOM    655  CB  SER A  41      -5.705  -5.422   2.598  1.00  0.00           C  
ATOM    656  OG  SER A  41      -4.510  -5.165   1.865  1.00  0.00           O  
ATOM    657  H   SER A  41      -4.319  -4.783   4.685  1.00  0.00           H  
ATOM    658  HA  SER A  41      -6.236  -3.382   3.040  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -5.603  -6.364   3.137  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -6.537  -5.540   1.904  1.00  0.00           H  
ATOM    661  HG  SER A  41      -4.695  -4.517   1.126  1.00  0.00           H  
ATOM    662  N   LEU A  42      -8.401  -4.365   3.977  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.619  -4.674   4.704  1.00  0.00           C  
ATOM    664  C   LEU A  42     -10.236  -5.954   4.138  1.00  0.00           C  
ATOM    665  O   LEU A  42     -11.193  -6.488   4.699  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -10.570  -3.475   4.691  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -10.505  -2.552   5.909  1.00  0.00           C  
ATOM    668  CD1 LEU A  42     -11.198  -1.218   5.625  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -11.075  -3.241   7.150  1.00  0.00           C  
ATOM    670  H   LEU A  42      -8.537  -3.901   3.101  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -9.343  -4.854   5.744  1.00  0.00           H  
ATOM    672  HB2 LEU A  42     -10.362  -2.882   3.799  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -11.591  -3.847   4.596  1.00  0.00           H  
ATOM    674  HG  LEU A  42      -9.457  -2.333   6.116  1.00  0.00           H  
ATOM    675 HD11 LEU A  42     -11.699  -0.869   6.528  1.00  0.00           H  
ATOM    676 HD12 LEU A  42     -10.456  -0.483   5.314  1.00  0.00           H  
ATOM    677 HD13 LEU A  42     -11.932  -1.352   4.831  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -11.445  -2.488   7.846  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -11.894  -3.899   6.857  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -10.293  -3.828   7.632  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.664  -6.410   3.034  1.00  0.00           N  
ATOM    682  CA  THR A  43     -10.146  -7.618   2.385  1.00  0.00           C  
ATOM    683  C   THR A  43      -9.544  -8.857   3.052  1.00  0.00           C  
ATOM    684  O   THR A  43     -10.092  -9.368   4.028  1.00  0.00           O  
ATOM    685  CB  THR A  43      -9.824  -7.514   0.893  1.00  0.00           C  
ATOM    686  OG1 THR A  43      -8.463  -7.090   0.860  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -10.584  -6.377   0.208  1.00  0.00           C  
ATOM    688  H   THR A  43      -8.887  -5.970   2.583  1.00  0.00           H  
ATOM    689  HA  THR A  43     -11.226  -7.674   2.521  1.00  0.00           H  
ATOM    690  HB  THR A  43     -10.004  -8.463   0.388  1.00  0.00           H  
ATOM    691  HG1 THR A  43      -8.089  -7.070   1.787  1.00  0.00           H  
ATOM    692 HG21 THR A  43      -9.969  -5.477   0.208  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -10.812  -6.660  -0.820  1.00  0.00           H  
ATOM    694 HG23 THR A  43     -11.511  -6.184   0.746  1.00  0.00           H  
ATOM    695  N   THR A  44      -8.428  -9.305   2.497  1.00  0.00           N  
ATOM    696  CA  THR A  44      -7.747 -10.474   3.026  1.00  0.00           C  
ATOM    697  C   THR A  44      -6.879 -10.089   4.227  1.00  0.00           C  
ATOM    698  O   THR A  44      -6.873 -10.785   5.241  1.00  0.00           O  
ATOM    699  CB  THR A  44      -6.954 -11.116   1.885  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -6.364 -10.010   1.208  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -7.860 -11.758   0.832  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.989  -8.884   1.703  1.00  0.00           H  
ATOM    703  HA  THR A  44      -8.499 -11.176   3.387  1.00  0.00           H  
ATOM    704  HB  THR A  44      -6.233 -11.836   2.269  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -5.634 -10.330   0.603  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -7.637 -11.332  -0.147  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -7.685 -12.833   0.809  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -8.903 -11.564   1.083  1.00  0.00           H  
ATOM    709  N   GLY A  45      -6.167  -8.982   4.071  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -5.299  -8.496   5.130  1.00  0.00           C  
ATOM    711  C   GLY A  45      -3.831  -8.778   4.806  1.00  0.00           C  
ATOM    712  O   GLY A  45      -3.137  -9.438   5.578  1.00  0.00           O  
ATOM    713  H   GLY A  45      -6.179  -8.423   3.243  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -5.447  -7.426   5.263  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -5.566  -8.976   6.072  1.00  0.00           H  
ATOM    716  N   GLU A  46      -3.401  -8.263   3.663  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -2.027  -8.451   3.228  1.00  0.00           C  
ATOM    718  C   GLU A  46      -1.214  -7.178   3.473  1.00  0.00           C  
ATOM    719  O   GLU A  46      -1.499  -6.133   2.889  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -1.969  -8.864   1.756  1.00  0.00           C  
ATOM    721  CG  GLU A  46      -2.269 -10.356   1.593  1.00  0.00           C  
ATOM    722  CD  GLU A  46      -2.676 -10.679   0.154  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -2.769  -9.768  -0.683  1.00  0.00           O  
ATOM    724  OE2 GLU A  46      -2.899 -11.927  -0.082  1.00  0.00           O  
ATOM    725  H   GLU A  46      -3.971  -7.727   3.041  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -1.637  -9.263   3.843  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -2.690  -8.280   1.183  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -0.983  -8.640   1.351  1.00  0.00           H  
ATOM    729  HG2 GLU A  46      -1.389 -10.938   1.865  1.00  0.00           H  
ATOM    730  HG3 GLU A  46      -3.067 -10.647   2.275  1.00  0.00           H  
ATOM    731  HE2 GLU A  46      -3.812 -12.044  -0.471  1.00  0.00           H  
ATOM    732  N   THR A  47      -0.217  -7.307   4.337  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.638  -6.180   4.666  1.00  0.00           C  
ATOM    734  C   THR A  47       1.921  -6.224   3.832  1.00  0.00           C  
ATOM    735  O   THR A  47       2.116  -7.138   3.034  1.00  0.00           O  
ATOM    736  CB  THR A  47       0.893  -6.204   6.174  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.020  -7.062   6.322  1.00  0.00           O  
ATOM    738  CG2 THR A  47      -0.221  -6.916   6.945  1.00  0.00           C  
ATOM    739  H   THR A  47       0.007  -8.161   4.807  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.115  -5.262   4.400  1.00  0.00           H  
ATOM    741  HB  THR A  47       1.049  -5.196   6.558  1.00  0.00           H  
ATOM    742  HG1 THR A  47       1.963  -7.818   5.671  1.00  0.00           H  
ATOM    743 HG21 THR A  47      -0.398  -6.399   7.887  1.00  0.00           H  
ATOM    744 HG22 THR A  47      -1.135  -6.911   6.350  1.00  0.00           H  
ATOM    745 HG23 THR A  47       0.076  -7.945   7.145  1.00  0.00           H  
ATOM    746  N   GLY A  48       2.762  -5.222   4.047  1.00  0.00           N  
ATOM    747  CA  GLY A  48       4.020  -5.135   3.326  1.00  0.00           C  
ATOM    748  C   GLY A  48       4.499  -3.684   3.234  1.00  0.00           C  
ATOM    749  O   GLY A  48       3.807  -2.769   3.675  1.00  0.00           O  
ATOM    750  H   GLY A  48       2.595  -4.482   4.698  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       4.774  -5.739   3.828  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       3.898  -5.545   2.323  1.00  0.00           H  
ATOM    753  N   TYR A  49       5.681  -3.521   2.658  1.00  0.00           N  
ATOM    754  CA  TYR A  49       6.261  -2.198   2.502  1.00  0.00           C  
ATOM    755  C   TYR A  49       6.357  -1.811   1.025  1.00  0.00           C  
ATOM    756  O   TYR A  49       7.201  -2.332   0.297  1.00  0.00           O  
ATOM    757  CB  TYR A  49       7.673  -2.284   3.087  1.00  0.00           C  
ATOM    758  CG  TYR A  49       7.733  -2.069   4.601  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       7.067  -2.932   5.447  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       8.454  -1.013   5.119  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       7.124  -2.729   6.872  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       8.511  -0.810   6.544  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       7.843  -1.679   7.350  1.00  0.00           C  
ATOM    764  OH  TYR A  49       7.897  -1.487   8.695  1.00  0.00           O  
ATOM    765  H   TYR A  49       6.238  -4.271   2.301  1.00  0.00           H  
ATOM    766  HA  TYR A  49       5.616  -1.485   3.015  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       8.092  -3.263   2.853  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       8.304  -1.542   2.599  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       6.497  -3.766   5.038  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       8.980  -0.332   4.451  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       6.602  -3.403   7.552  1.00  0.00           H  
ATOM    772  HE2 TYR A  49       9.077   0.020   6.966  1.00  0.00           H  
ATOM    773  HH  TYR A  49       7.144  -1.972   9.140  1.00  0.00           H  
ATOM    774  N   ILE A  50       5.482  -0.900   0.626  1.00  0.00           N  
ATOM    775  CA  ILE A  50       5.457  -0.438  -0.751  1.00  0.00           C  
ATOM    776  C   ILE A  50       5.164   1.064  -0.775  1.00  0.00           C  
ATOM    777  O   ILE A  50       4.435   1.571   0.076  1.00  0.00           O  
ATOM    778  CB  ILE A  50       4.475  -1.269  -1.578  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       3.172  -1.501  -0.810  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       5.114  -2.583  -2.032  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       2.026  -0.689  -1.417  1.00  0.00           C  
ATOM    782  H   ILE A  50       4.799  -0.481   1.225  1.00  0.00           H  
ATOM    783  HA  ILE A  50       6.451  -0.603  -1.169  1.00  0.00           H  
ATOM    784  HB  ILE A  50       4.224  -0.706  -2.477  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       2.919  -2.561  -0.827  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       3.306  -1.222   0.235  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       4.385  -3.388  -1.952  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       5.440  -2.489  -3.068  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       5.973  -2.806  -1.399  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       2.301  -0.368  -2.422  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       1.129  -1.306  -1.465  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       1.832   0.187  -0.797  1.00  0.00           H  
ATOM    793  N   PRO A  51       5.764   1.751  -1.784  1.00  0.00           N  
ATOM    794  CA  PRO A  51       5.575   3.183  -1.931  1.00  0.00           C  
ATOM    795  C   PRO A  51       4.130   3.510  -2.316  1.00  0.00           C  
ATOM    796  O   PRO A  51       3.453   2.698  -2.943  1.00  0.00           O  
ATOM    797  CB  PRO A  51       6.581   3.607  -2.988  1.00  0.00           C  
ATOM    798  CG  PRO A  51       6.970   2.337  -3.726  1.00  0.00           C  
ATOM    799  CD  PRO A  51       6.487   1.154  -2.903  1.00  0.00           C  
ATOM    800  HA  PRO A  51       5.737   3.646  -1.058  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       6.147   4.337  -3.670  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       7.453   4.077  -2.532  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       6.522   2.320  -4.720  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       8.051   2.291  -3.863  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       5.840   0.501  -3.490  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       7.322   0.546  -2.556  1.00  0.00           H  
ATOM    807  N   SER A  52       3.702   4.700  -1.922  1.00  0.00           N  
ATOM    808  CA  SER A  52       2.350   5.143  -2.218  1.00  0.00           C  
ATOM    809  C   SER A  52       2.378   6.561  -2.793  1.00  0.00           C  
ATOM    810  O   SER A  52       1.600   7.419  -2.378  1.00  0.00           O  
ATOM    811  CB  SER A  52       1.469   5.096  -0.967  1.00  0.00           C  
ATOM    812  OG  SER A  52       1.354   3.775  -0.444  1.00  0.00           O  
ATOM    813  H   SER A  52       4.259   5.355  -1.411  1.00  0.00           H  
ATOM    814  HA  SER A  52       1.969   4.438  -2.956  1.00  0.00           H  
ATOM    815  HB2 SER A  52       1.886   5.753  -0.205  1.00  0.00           H  
ATOM    816  HB3 SER A  52       0.476   5.477  -1.209  1.00  0.00           H  
ATOM    817  HG  SER A  52       1.575   3.107  -1.154  1.00  0.00           H  
ATOM    818  N   ASN A  53       3.283   6.763  -3.739  1.00  0.00           N  
ATOM    819  CA  ASN A  53       3.423   8.061  -4.377  1.00  0.00           C  
ATOM    820  C   ASN A  53       2.719   8.037  -5.735  1.00  0.00           C  
ATOM    821  O   ASN A  53       3.214   8.609  -6.705  1.00  0.00           O  
ATOM    822  CB  ASN A  53       4.895   8.403  -4.614  1.00  0.00           C  
ATOM    823  CG  ASN A  53       5.084   9.909  -4.808  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       5.254  10.402  -5.910  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       5.045  10.609  -3.677  1.00  0.00           N  
ATOM    826  H   ASN A  53       3.912   6.059  -4.072  1.00  0.00           H  
ATOM    827  HA  ASN A  53       2.968   8.769  -3.685  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       5.492   8.064  -3.766  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       5.259   7.870  -5.493  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       4.902  10.142  -2.805  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       5.159  11.602  -3.701  1.00  0.00           H  
ATOM    832  N   TYR A  54       1.575   7.368  -5.761  1.00  0.00           N  
ATOM    833  CA  TYR A  54       0.798   7.262  -6.985  1.00  0.00           C  
ATOM    834  C   TYR A  54      -0.679   7.011  -6.675  1.00  0.00           C  
ATOM    835  O   TYR A  54      -1.353   6.278  -7.399  1.00  0.00           O  
ATOM    836  CB  TYR A  54       1.362   6.055  -7.737  1.00  0.00           C  
ATOM    837  CG  TYR A  54       1.738   6.350  -9.191  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       0.802   6.191 -10.192  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       3.016   6.773  -9.500  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       1.157   6.468 -11.561  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       3.370   7.050 -10.868  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       2.424   6.885 -11.831  1.00  0.00           C  
ATOM    843  OH  TYR A  54       2.760   7.146 -13.123  1.00  0.00           O  
ATOM    844  H   TYR A  54       1.179   6.906  -4.968  1.00  0.00           H  
ATOM    845  HA  TYR A  54       0.894   8.202  -7.527  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       2.244   5.690  -7.211  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       0.624   5.252  -7.721  1.00  0.00           H  
ATOM    848  HD1 TYR A  54      -0.206   5.857  -9.948  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       3.754   6.899  -8.709  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       0.428   6.347 -12.361  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       4.375   7.386 -11.126  1.00  0.00           H  
ATOM    852  HH  TYR A  54       3.673   7.549 -13.163  1.00  0.00           H  
ATOM    853  N   VAL A  55      -1.140   7.634  -5.602  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -2.526   7.487  -5.189  1.00  0.00           C  
ATOM    855  C   VAL A  55      -3.239   8.834  -5.324  1.00  0.00           C  
ATOM    856  O   VAL A  55      -2.611   9.844  -5.641  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -2.592   6.917  -3.771  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -2.402   5.399  -3.781  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -1.564   7.592  -2.860  1.00  0.00           C  
ATOM    860  H   VAL A  55      -0.586   8.229  -5.020  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -2.996   6.772  -5.863  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -3.583   7.127  -3.370  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -2.779   4.979  -2.849  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -2.950   4.970  -4.620  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -1.342   5.166  -3.883  1.00  0.00           H  
ATOM    866 HG21 VAL A  55      -2.076   8.060  -2.020  1.00  0.00           H  
ATOM    867 HG22 VAL A  55      -0.863   6.844  -2.487  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -1.021   8.349  -3.424  1.00  0.00           H  
ATOM    869  N   ALA A  56      -4.541   8.806  -5.077  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -5.346  10.012  -5.168  1.00  0.00           C  
ATOM    871  C   ALA A  56      -6.728   9.744  -4.569  1.00  0.00           C  
ATOM    872  O   ALA A  56      -7.308   8.682  -4.789  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -5.421  10.467  -6.627  1.00  0.00           C  
ATOM    874  H   ALA A  56      -5.043   7.981  -4.820  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -4.849  10.787  -4.584  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -4.656  11.221  -6.812  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -5.255   9.612  -7.284  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -6.405  10.892  -6.825  1.00  0.00           H  
ATOM    879  N   PRO A  57      -7.228  10.750  -3.804  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -8.530  10.634  -3.171  1.00  0.00           C  
ATOM    881  C   PRO A  57      -9.655  10.858  -4.186  1.00  0.00           C  
ATOM    882  O   PRO A  57      -9.648  11.847  -4.916  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -8.522  11.667  -2.058  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -7.402  12.638  -2.399  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -6.548  12.002  -3.483  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -8.663   9.707  -2.818  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -9.480  12.183  -1.994  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -8.348  11.196  -1.090  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -7.814  13.587  -2.744  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -6.801  12.854  -1.516  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -6.473  12.647  -4.357  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -5.532  11.822  -3.131  1.00  0.00           H  
ATOM    893  N   VAL A  58     -10.593   9.922  -4.198  1.00  0.00           N  
ATOM    894  CA  VAL A  58     -11.720  10.004  -5.110  1.00  0.00           C  
ATOM    895  C   VAL A  58     -13.017  10.102  -4.303  1.00  0.00           C  
ATOM    896  O   VAL A  58     -12.984  10.287  -3.088  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -11.703   8.816  -6.073  1.00  0.00           C  
ATOM    898  CG1 VAL A  58     -10.613   8.985  -7.133  1.00  0.00           C  
ATOM    899  CG2 VAL A  58     -11.532   7.498  -5.315  1.00  0.00           C  
ATOM    900  H   VAL A  58     -10.590   9.120  -3.600  1.00  0.00           H  
ATOM    901  HA  VAL A  58     -11.603  10.916  -5.697  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -12.665   8.785  -6.584  1.00  0.00           H  
ATOM    903 HG11 VAL A  58      -9.749   9.480  -6.690  1.00  0.00           H  
ATOM    904 HG12 VAL A  58     -10.317   8.006  -7.509  1.00  0.00           H  
ATOM    905 HG13 VAL A  58     -10.996   9.590  -7.955  1.00  0.00           H  
ATOM    906 HG21 VAL A  58     -12.455   6.922  -5.375  1.00  0.00           H  
ATOM    907 HG22 VAL A  58     -10.716   6.927  -5.759  1.00  0.00           H  
ATOM    908 HG23 VAL A  58     -11.301   7.708  -4.270  1.00  0.00           H  
ATOM    909  N   ASP A  59     -14.128   9.972  -5.012  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -15.434  10.042  -4.377  1.00  0.00           C  
ATOM    911  C   ASP A  59     -16.132   8.688  -4.505  1.00  0.00           C  
ATOM    912  O   ASP A  59     -16.016   7.840  -3.621  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -16.317  11.094  -5.050  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -15.930  12.546  -4.760  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -14.742  12.877  -4.633  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -16.922  13.366  -4.662  1.00  0.00           O  
ATOM    917  H   ASP A  59     -14.147   9.821  -6.000  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -15.234  10.313  -3.341  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -16.289  10.936  -6.129  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -17.348  10.939  -4.733  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -17.276  13.583  -5.572  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      -6.151   9.279   4.138  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -7.283  10.008   4.682  1.00  0.00           C  
ATOM      3  C   VAL A   1      -8.394   9.020   5.046  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.445   8.525   6.171  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -7.739  11.081   3.692  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -8.588  12.146   4.390  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.542  11.715   2.980  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.552   8.857   4.819  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -6.947  10.508   5.591  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -8.361  10.599   2.938  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -8.054  13.096   4.388  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -9.535  12.261   3.862  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -8.781  11.840   5.418  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -6.810  11.934   1.946  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -6.265  12.639   3.488  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -5.701  11.023   2.999  1.00  0.00           H  
ATOM     17  N   THR A   2      -9.254   8.762   4.073  1.00  0.00           N  
ATOM     18  CA  THR A   2     -10.361   7.842   4.277  1.00  0.00           C  
ATOM     19  C   THR A   2     -10.077   6.506   3.586  1.00  0.00           C  
ATOM     20  O   THR A   2      -9.965   5.474   4.246  1.00  0.00           O  
ATOM     21  CB  THR A   2     -11.639   8.522   3.783  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -11.278   9.059   2.513  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -12.008   9.751   4.615  1.00  0.00           C  
ATOM     24  H   THR A   2      -9.206   9.170   3.161  1.00  0.00           H  
ATOM     25  HA  THR A   2     -10.446   7.639   5.344  1.00  0.00           H  
ATOM     26  HB  THR A   2     -12.466   7.814   3.744  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -10.368   8.735   2.251  1.00  0.00           H  
ATOM     28 HG21 THR A   2     -11.867  10.651   4.018  1.00  0.00           H  
ATOM     29 HG22 THR A   2     -13.051   9.680   4.925  1.00  0.00           H  
ATOM     30 HG23 THR A   2     -11.370   9.797   5.499  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.969   6.570   2.267  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -9.701   5.378   1.480  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.847   5.755   0.268  1.00  0.00           C  
ATOM     34  O   LEU A   3      -9.109   6.757  -0.394  1.00  0.00           O  
ATOM     35  CB  LEU A   3     -11.008   4.671   1.116  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -12.200   5.580   0.812  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -12.935   5.117  -0.447  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -13.135   5.680   2.018  1.00  0.00           C  
ATOM     39  H   LEU A   3     -10.062   7.413   1.739  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -9.129   4.694   2.107  1.00  0.00           H  
ATOM     41  HB2 LEU A   3     -10.827   4.040   0.246  1.00  0.00           H  
ATOM     42  HB3 LEU A   3     -11.281   4.009   1.938  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -11.823   6.584   0.614  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -13.920   4.737  -0.174  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -13.048   5.958  -1.132  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -12.363   4.327  -0.933  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -13.054   4.772   2.617  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -12.856   6.541   2.625  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -14.163   5.796   1.672  1.00  0.00           H  
ATOM     50  N   PHE A   4      -7.841   4.929   0.014  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -6.947   5.163  -1.107  1.00  0.00           C  
ATOM     52  C   PHE A   4      -7.333   4.295  -2.306  1.00  0.00           C  
ATOM     53  O   PHE A   4      -8.045   3.303  -2.156  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -5.541   4.777  -0.645  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -4.708   5.954  -0.134  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -5.180   6.733   0.876  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -3.496   6.222  -0.689  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -4.408   7.826   1.351  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -2.724   7.315  -0.215  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -3.196   8.093   0.795  1.00  0.00           C  
ATOM     61  H   PHE A   4      -7.635   4.115   0.557  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -7.036   6.215  -1.378  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -5.621   4.031   0.146  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -5.013   4.305  -1.475  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -6.152   6.518   1.321  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -3.117   5.597  -1.498  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -4.786   8.450   2.160  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -1.752   7.530  -0.660  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -2.603   8.932   1.159  1.00  0.00           H  
ATOM     70  N   VAL A   5      -6.845   4.700  -3.471  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -7.131   3.972  -4.695  1.00  0.00           C  
ATOM     72  C   VAL A   5      -5.817   3.499  -5.320  1.00  0.00           C  
ATOM     73  O   VAL A   5      -4.748   4.003  -4.981  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -7.964   4.842  -5.639  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -8.554   4.006  -6.777  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -9.063   5.583  -4.876  1.00  0.00           C  
ATOM     77  H   VAL A   5      -6.267   5.507  -3.584  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -7.727   3.099  -4.428  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -7.301   5.587  -6.080  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -9.086   3.151  -6.360  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -9.245   4.618  -7.356  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -7.751   3.655  -7.424  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -8.749   5.734  -3.843  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -9.241   6.551  -5.346  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -9.979   4.995  -4.895  1.00  0.00           H  
ATOM     86  N   ALA A   6      -5.940   2.537  -6.222  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -4.775   1.991  -6.898  1.00  0.00           C  
ATOM     88  C   ALA A   6      -4.870   2.295  -8.394  1.00  0.00           C  
ATOM     89  O   ALA A   6      -5.948   2.600  -8.903  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -4.676   0.490  -6.613  1.00  0.00           C  
ATOM     91  H   ALA A   6      -6.814   2.132  -6.492  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -3.893   2.485  -6.490  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -3.822   0.300  -5.965  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -5.588   0.154  -6.120  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -4.550  -0.050  -7.551  1.00  0.00           H  
ATOM     96  N   LEU A   7      -3.727   2.201  -9.058  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -3.668   2.463 -10.486  1.00  0.00           C  
ATOM     98  C   LEU A   7      -2.844   1.367 -11.167  1.00  0.00           C  
ATOM     99  O   LEU A   7      -3.353   0.647 -12.026  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -3.147   3.876 -10.750  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -3.837   4.645 -11.879  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -5.304   4.915 -11.541  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -3.078   5.932 -12.209  1.00  0.00           C  
ATOM    104  H   LEU A   7      -2.855   1.952  -8.637  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.687   2.417 -10.870  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -3.242   4.455  -9.832  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -2.082   3.813 -10.978  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -3.821   4.024 -12.775  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -5.437   5.973 -11.317  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -5.929   4.642 -12.392  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -5.593   4.321 -10.674  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -2.518   5.797 -13.135  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -3.788   6.751 -12.330  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -2.388   6.166 -11.397  1.00  0.00           H  
ATOM    115  N   TYR A   8      -1.589   1.273 -10.757  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -0.691   0.277 -11.316  1.00  0.00           C  
ATOM    117  C   TYR A   8      -0.268  -0.739 -10.254  1.00  0.00           C  
ATOM    118  O   TYR A   8      -0.426  -0.494  -9.058  1.00  0.00           O  
ATOM    119  CB  TYR A   8       0.545   1.044 -11.793  1.00  0.00           C  
ATOM    120  CG  TYR A   8       0.404   1.642 -13.193  1.00  0.00           C  
ATOM    121  CD1 TYR A   8      -0.521   2.638 -13.429  1.00  0.00           C  
ATOM    122  CD2 TYR A   8       1.203   1.184 -14.223  1.00  0.00           C  
ATOM    123  CE1 TYR A   8      -0.652   3.201 -14.748  1.00  0.00           C  
ATOM    124  CE2 TYR A   8       1.071   1.747 -15.541  1.00  0.00           C  
ATOM    125  CZ  TYR A   8       0.150   2.728 -15.739  1.00  0.00           C  
ATOM    126  OH  TYR A   8       0.024   3.260 -16.984  1.00  0.00           O  
ATOM    127  H   TYR A   8      -1.183   1.862 -10.058  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -1.220  -0.243 -12.115  1.00  0.00           H  
ATOM    129  HB2 TYR A   8       0.758   1.846 -11.085  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       1.403   0.372 -11.779  1.00  0.00           H  
ATOM    131  HD1 TYR A   8      -1.151   2.999 -12.617  1.00  0.00           H  
ATOM    132  HD2 TYR A   8       1.935   0.398 -14.037  1.00  0.00           H  
ATOM    133  HE1 TYR A   8      -1.379   3.989 -14.948  1.00  0.00           H  
ATOM    134  HE2 TYR A   8       1.695   1.396 -16.363  1.00  0.00           H  
ATOM    135  HH  TYR A   8      -0.844   2.978 -17.391  1.00  0.00           H  
ATOM    136  N   ASP A   9       0.262  -1.856 -10.727  1.00  0.00           N  
ATOM    137  CA  ASP A   9       0.709  -2.911  -9.831  1.00  0.00           C  
ATOM    138  C   ASP A   9       2.239  -2.929  -9.797  1.00  0.00           C  
ATOM    139  O   ASP A   9       2.890  -2.585 -10.782  1.00  0.00           O  
ATOM    140  CB  ASP A   9       0.230  -4.282 -10.312  1.00  0.00           C  
ATOM    141  CG  ASP A   9       0.618  -4.634 -11.749  1.00  0.00           C  
ATOM    142  OD1 ASP A   9       1.317  -3.868 -12.429  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       0.164  -5.765 -12.174  1.00  0.00           O  
ATOM    144  H   ASP A   9       0.388  -2.048 -11.700  1.00  0.00           H  
ATOM    145  HA  ASP A   9       0.273  -2.668  -8.863  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       0.632  -5.045  -9.646  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -0.856  -4.322 -10.224  1.00  0.00           H  
ATOM    148  HD2 ASP A   9      -0.777  -5.658 -12.494  1.00  0.00           H  
ATOM    149  N   TYR A  10       2.767  -3.336  -8.651  1.00  0.00           N  
ATOM    150  CA  TYR A  10       4.208  -3.405  -8.476  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.680  -4.856  -8.379  1.00  0.00           C  
ATOM    152  O   TYR A  10       4.473  -5.514  -7.360  1.00  0.00           O  
ATOM    153  CB  TYR A  10       4.506  -2.695  -7.153  1.00  0.00           C  
ATOM    154  CG  TYR A  10       5.888  -2.041  -7.093  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       6.995  -2.797  -6.770  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       6.026  -0.695  -7.364  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       8.297  -2.182  -6.715  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       7.327  -0.080  -7.309  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       8.398  -0.854  -6.986  1.00  0.00           C  
ATOM    160  OH  TYR A  10       9.626  -0.273  -6.935  1.00  0.00           O  
ATOM    161  H   TYR A  10       2.231  -3.614  -7.855  1.00  0.00           H  
ATOM    162  HA  TYR A  10       4.676  -2.934  -9.340  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       3.746  -1.931  -6.983  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       4.420  -3.415  -6.338  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       6.886  -3.861  -6.556  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       5.151  -0.098  -7.620  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       9.180  -2.768  -6.460  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       7.450   0.982  -7.520  1.00  0.00           H  
ATOM    169  HH  TYR A  10       9.565   0.616  -6.481  1.00  0.00           H  
ATOM    170  N   GLU A  11       5.306  -5.314  -9.453  1.00  0.00           N  
ATOM    171  CA  GLU A  11       5.809  -6.676  -9.503  1.00  0.00           C  
ATOM    172  C   GLU A  11       7.148  -6.774  -8.770  1.00  0.00           C  
ATOM    173  O   GLU A  11       8.106  -6.089  -9.125  1.00  0.00           O  
ATOM    174  CB  GLU A  11       5.939  -7.160 -10.949  1.00  0.00           C  
ATOM    175  CG  GLU A  11       4.581  -7.590 -11.507  1.00  0.00           C  
ATOM    176  CD  GLU A  11       4.752  -8.524 -12.707  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       4.419  -8.145 -13.840  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       5.251  -9.681 -12.431  1.00  0.00           O  
ATOM    179  H   GLU A  11       5.471  -4.772 -10.279  1.00  0.00           H  
ATOM    180  HA  GLU A  11       5.061  -7.280  -8.990  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       6.355  -6.365 -11.566  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       6.636  -7.997 -10.994  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       4.007  -8.093 -10.729  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       4.012  -6.710 -11.805  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       6.162  -9.765 -12.836  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.172  -7.632  -7.760  1.00  0.00           N  
ATOM    187  CA  ALA A  12       8.378  -7.828  -6.974  1.00  0.00           C  
ATOM    188  C   ALA A  12       8.437  -9.280  -6.492  1.00  0.00           C  
ATOM    189  O   ALA A  12       7.651 -10.116  -6.934  1.00  0.00           O  
ATOM    190  CB  ALA A  12       8.401  -6.829  -5.815  1.00  0.00           C  
ATOM    191  H   ALA A  12       6.389  -8.185  -7.477  1.00  0.00           H  
ATOM    192  HA  ALA A  12       9.232  -7.634  -7.622  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       9.131  -6.047  -6.025  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       7.413  -6.382  -5.701  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       8.675  -7.345  -4.896  1.00  0.00           H  
ATOM    196  N   ARG A  13       9.378  -9.534  -5.594  1.00  0.00           N  
ATOM    197  CA  ARG A  13       9.550 -10.869  -5.049  1.00  0.00           C  
ATOM    198  C   ARG A  13      10.488 -10.832  -3.841  1.00  0.00           C  
ATOM    199  O   ARG A  13      11.601 -11.353  -3.899  1.00  0.00           O  
ATOM    200  CB  ARG A  13      10.120 -11.824  -6.100  1.00  0.00           C  
ATOM    201  CG  ARG A  13       9.133 -12.951  -6.409  1.00  0.00           C  
ATOM    202  CD  ARG A  13       9.589 -14.269  -5.779  1.00  0.00           C  
ATOM    203  NE  ARG A  13      10.072 -14.030  -4.401  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       9.320 -14.210  -3.293  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       8.042 -14.633  -3.394  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       9.854 -13.965  -2.111  1.00  0.00           N  
ATOM    207  H   ARG A  13      10.013  -8.847  -5.241  1.00  0.00           H  
ATOM    208  HA  ARG A  13       8.548 -11.183  -4.758  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      10.347 -11.273  -7.013  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      11.059 -12.246  -5.742  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       8.145 -12.687  -6.034  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       9.041 -13.073  -7.489  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       8.763 -14.980  -5.765  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      10.383 -14.713  -6.379  1.00  0.00           H  
ATOM    215  HE  ARG A  13      11.013 -13.714  -4.281  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       7.645 -14.815  -4.294  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       7.492 -14.765  -2.569  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       9.366 -14.074  -1.245  1.00  0.00           H  
ATOM    219  N   THR A  14      10.004 -10.212  -2.775  1.00  0.00           N  
ATOM    220  CA  THR A  14      10.786 -10.099  -1.555  1.00  0.00           C  
ATOM    221  C   THR A  14       9.910 -10.387  -0.333  1.00  0.00           C  
ATOM    222  O   THR A  14       8.684 -10.391  -0.431  1.00  0.00           O  
ATOM    223  CB  THR A  14      11.427  -8.711  -1.530  1.00  0.00           C  
ATOM    224  OG1 THR A  14      10.699  -7.975  -2.508  1.00  0.00           O  
ATOM    225  CG2 THR A  14      12.862  -8.719  -2.062  1.00  0.00           C  
ATOM    226  H   THR A  14       9.098  -9.790  -2.737  1.00  0.00           H  
ATOM    227  HA  THR A  14      11.566 -10.861  -1.576  1.00  0.00           H  
ATOM    228  HB  THR A  14      11.386  -8.281  -0.529  1.00  0.00           H  
ATOM    229  HG1 THR A  14      10.234  -7.200  -2.077  1.00  0.00           H  
ATOM    230 HG21 THR A  14      13.500  -9.282  -1.380  1.00  0.00           H  
ATOM    231 HG22 THR A  14      12.882  -9.187  -3.046  1.00  0.00           H  
ATOM    232 HG23 THR A  14      13.226  -7.695  -2.139  1.00  0.00           H  
ATOM    233  N   GLU A  15      10.575 -10.620   0.789  1.00  0.00           N  
ATOM    234  CA  GLU A  15       9.874 -10.907   2.029  1.00  0.00           C  
ATOM    235  C   GLU A  15       9.386  -9.609   2.676  1.00  0.00           C  
ATOM    236  O   GLU A  15       8.319  -9.579   3.287  1.00  0.00           O  
ATOM    237  CB  GLU A  15      10.761 -11.700   2.990  1.00  0.00           C  
ATOM    238  CG  GLU A  15       9.916 -12.533   3.957  1.00  0.00           C  
ATOM    239  CD  GLU A  15      10.443 -12.414   5.388  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      10.986 -11.364   5.763  1.00  0.00           O  
ATOM    241  OE2 GLU A  15      10.273 -13.461   6.121  1.00  0.00           O  
ATOM    242  H   GLU A  15      11.573 -10.615   0.859  1.00  0.00           H  
ATOM    243  HA  GLU A  15       9.020 -11.522   1.742  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      11.423 -12.355   2.424  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      11.395 -11.015   3.553  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       8.880 -12.199   3.919  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       9.927 -13.578   3.647  1.00  0.00           H  
ATOM    248  HE2 GLU A  15      11.158 -13.845   6.381  1.00  0.00           H  
ATOM    249  N   ASP A  16      10.191  -8.569   2.520  1.00  0.00           N  
ATOM    250  CA  ASP A  16       9.856  -7.272   3.081  1.00  0.00           C  
ATOM    251  C   ASP A  16       8.752  -6.627   2.240  1.00  0.00           C  
ATOM    252  O   ASP A  16       7.671  -6.333   2.748  1.00  0.00           O  
ATOM    253  CB  ASP A  16      11.067  -6.337   3.070  1.00  0.00           C  
ATOM    254  CG  ASP A  16      12.399  -7.001   3.420  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      12.986  -7.724   2.602  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      12.841  -6.745   4.605  1.00  0.00           O  
ATOM    257  H   ASP A  16      11.058  -8.602   2.022  1.00  0.00           H  
ATOM    258  HA  ASP A  16       9.536  -7.476   4.103  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      11.150  -5.887   2.080  1.00  0.00           H  
ATOM    260  HB3 ASP A  16      10.886  -5.525   3.774  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      12.150  -6.984   5.286  1.00  0.00           H  
ATOM    262  N   ASP A  17       9.063  -6.427   0.968  1.00  0.00           N  
ATOM    263  CA  ASP A  17       8.111  -5.822   0.052  1.00  0.00           C  
ATOM    264  C   ASP A  17       7.435  -6.920  -0.773  1.00  0.00           C  
ATOM    265  O   ASP A  17       8.110  -7.734  -1.400  1.00  0.00           O  
ATOM    266  CB  ASP A  17       8.810  -4.866  -0.918  1.00  0.00           C  
ATOM    267  CG  ASP A  17       7.972  -3.665  -1.359  1.00  0.00           C  
ATOM    268  OD1 ASP A  17       6.734  -3.730  -1.398  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       8.650  -2.615  -1.678  1.00  0.00           O  
ATOM    270  H   ASP A  17       9.944  -6.669   0.563  1.00  0.00           H  
ATOM    271  HA  ASP A  17       7.408  -5.282   0.685  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       9.723  -4.500  -0.448  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       9.110  -5.426  -1.803  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       9.530  -2.882  -2.070  1.00  0.00           H  
ATOM    275  N   LEU A  18       6.111  -6.906  -0.743  1.00  0.00           N  
ATOM    276  CA  LEU A  18       5.336  -7.891  -1.480  1.00  0.00           C  
ATOM    277  C   LEU A  18       4.815  -7.260  -2.772  1.00  0.00           C  
ATOM    278  O   LEU A  18       5.015  -6.071  -3.011  1.00  0.00           O  
ATOM    279  CB  LEU A  18       4.235  -8.478  -0.594  1.00  0.00           C  
ATOM    280  CG  LEU A  18       3.820  -7.630   0.611  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       2.993  -6.420   0.170  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       3.086  -8.477   1.651  1.00  0.00           C  
ATOM    283  H   LEU A  18       5.569  -6.241  -0.230  1.00  0.00           H  
ATOM    284  HA  LEU A  18       6.009  -8.708  -1.740  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       3.353  -8.652  -1.211  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       4.567  -9.450  -0.230  1.00  0.00           H  
ATOM    287  HG  LEU A  18       4.723  -7.247   1.086  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       3.463  -5.507   0.536  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       2.942  -6.391  -0.918  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       1.986  -6.500   0.579  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       3.476  -8.254   2.644  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       2.020  -8.250   1.619  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       3.238  -9.534   1.431  1.00  0.00           H  
ATOM    294  N   SER A  19       4.155  -8.085  -3.572  1.00  0.00           N  
ATOM    295  CA  SER A  19       3.603  -7.623  -4.834  1.00  0.00           C  
ATOM    296  C   SER A  19       2.083  -7.792  -4.833  1.00  0.00           C  
ATOM    297  O   SER A  19       1.566  -8.799  -4.351  1.00  0.00           O  
ATOM    298  CB  SER A  19       4.220  -8.377  -6.014  1.00  0.00           C  
ATOM    299  OG  SER A  19       3.540  -8.104  -7.236  1.00  0.00           O  
ATOM    300  H   SER A  19       3.996  -9.052  -3.369  1.00  0.00           H  
ATOM    301  HA  SER A  19       3.871  -6.568  -4.897  1.00  0.00           H  
ATOM    302  HB2 SER A  19       5.270  -8.099  -6.113  1.00  0.00           H  
ATOM    303  HB3 SER A  19       4.192  -9.448  -5.815  1.00  0.00           H  
ATOM    304  HG  SER A  19       3.909  -8.677  -7.967  1.00  0.00           H  
ATOM    305  N   PHE A  20       1.408  -6.791  -5.380  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -0.043  -6.815  -5.448  1.00  0.00           C  
ATOM    307  C   PHE A  20      -0.531  -6.507  -6.865  1.00  0.00           C  
ATOM    308  O   PHE A  20       0.243  -6.571  -7.819  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -0.554  -5.730  -4.499  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -1.111  -6.269  -3.179  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -2.266  -6.988  -3.172  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -0.452  -6.028  -2.015  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -2.782  -7.488  -1.947  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -0.969  -6.527  -0.790  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -2.123  -7.247  -0.783  1.00  0.00           C  
ATOM    316  H   PHE A  20       1.835  -5.975  -5.769  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -0.364  -7.818  -5.165  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       0.260  -5.038  -4.282  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -1.333  -5.158  -5.003  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -2.793  -7.181  -4.106  1.00  0.00           H  
ATOM    321  HD2 PHE A  20       0.472  -5.450  -2.021  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -3.707  -8.065  -1.941  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -0.442  -6.333   0.144  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -2.519  -7.631   0.158  1.00  0.00           H  
ATOM    325  N   HIS A  21      -1.812  -6.182  -6.958  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -2.411  -5.864  -8.243  1.00  0.00           C  
ATOM    327  C   HIS A  21      -3.269  -4.604  -8.111  1.00  0.00           C  
ATOM    328  O   HIS A  21      -3.632  -4.208  -7.005  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -3.194  -7.060  -8.788  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -3.639  -6.902 -10.222  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -4.931  -7.165 -10.640  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -2.950  -6.505 -11.330  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -5.006  -6.934 -11.942  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -3.776  -6.525 -12.369  1.00  0.00           N  
ATOM    335  H   HIS A  21      -2.435  -6.132  -6.177  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -1.589  -5.664  -8.931  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -2.576  -7.955  -8.706  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -4.072  -7.222  -8.161  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -5.683  -7.477 -10.057  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -1.898  -6.218 -11.357  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -5.894  -7.050 -12.564  1.00  0.00           H  
ATOM    342  N   LYS A  22      -3.568  -4.008  -9.257  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -4.376  -2.802  -9.284  1.00  0.00           C  
ATOM    344  C   LYS A  22      -5.843  -3.169  -9.048  1.00  0.00           C  
ATOM    345  O   LYS A  22      -6.364  -4.089  -9.677  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -4.137  -2.026 -10.580  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -4.269  -2.941 -11.799  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -3.667  -2.286 -13.045  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -4.254  -2.892 -14.320  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -3.288  -2.788 -15.437  1.00  0.00           N  
ATOM    351  H   LYS A  22      -3.269  -4.337 -10.153  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -4.044  -2.167  -8.462  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -4.854  -1.207 -10.657  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -3.144  -1.578 -10.563  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -3.766  -3.888 -11.603  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -5.320  -3.168 -11.976  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -3.860  -1.213 -13.025  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -2.584  -2.416 -13.041  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -4.509  -3.938 -14.150  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -5.178  -2.377 -14.582  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -3.027  -3.697 -15.801  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -3.662  -2.255 -16.215  1.00  0.00           H  
ATOM    363  N   GLY A  23      -6.466  -2.432  -8.141  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -7.863  -2.668  -7.816  1.00  0.00           C  
ATOM    365  C   GLY A  23      -8.009  -3.208  -6.392  1.00  0.00           C  
ATOM    366  O   GLY A  23      -8.334  -4.378  -6.198  1.00  0.00           O  
ATOM    367  H   GLY A  23      -6.035  -1.685  -7.636  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -8.425  -1.741  -7.917  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -8.289  -3.379  -8.524  1.00  0.00           H  
ATOM    370  N   GLU A  24      -7.761  -2.330  -5.432  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.860  -2.703  -4.031  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.934  -1.453  -3.152  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.503  -0.376  -3.562  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.691  -3.597  -3.617  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.183  -4.979  -3.182  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -6.118  -5.705  -2.357  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -5.251  -5.055  -1.755  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -6.216  -6.991  -2.353  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.496  -1.379  -5.598  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -8.789  -3.268  -3.947  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -5.995  -3.701  -4.450  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.142  -3.128  -2.800  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -8.096  -4.875  -2.595  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -7.435  -5.572  -4.061  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -5.366  -7.400  -2.685  1.00  0.00           H  
ATOM    386  N   LYS A  25      -8.481  -1.637  -1.959  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -8.615  -0.537  -1.019  1.00  0.00           C  
ATOM    388  C   LYS A  25      -7.383  -0.493  -0.114  1.00  0.00           C  
ATOM    389  O   LYS A  25      -6.847  -1.534   0.262  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -9.936  -0.644  -0.255  1.00  0.00           C  
ATOM    391  CG  LYS A  25     -10.895   0.479  -0.656  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -11.884   0.783   0.471  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -13.218   1.278  -0.091  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -14.216   0.184  -0.096  1.00  0.00           N  
ATOM    395  H   LYS A  25      -8.828  -2.517  -1.634  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -8.652   0.385  -1.599  1.00  0.00           H  
ATOM    397  HB2 LYS A  25     -10.400  -1.611  -0.456  1.00  0.00           H  
ATOM    398  HB3 LYS A  25      -9.746  -0.600   0.817  1.00  0.00           H  
ATOM    399  HG2 LYS A  25     -10.326   1.377  -0.898  1.00  0.00           H  
ATOM    400  HG3 LYS A  25     -11.439   0.194  -1.556  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -12.047  -0.113   1.068  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -11.464   1.538   1.135  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -13.587   2.110   0.509  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -13.077   1.653  -1.104  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -14.217  -0.332   0.776  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -15.158   0.530  -0.236  1.00  0.00           H  
ATOM    407  N   PHE A  26      -6.970   0.724   0.210  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.811   0.918   1.065  1.00  0.00           C  
ATOM    409  C   PHE A  26      -6.111   1.926   2.175  1.00  0.00           C  
ATOM    410  O   PHE A  26      -6.522   3.053   1.901  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -4.691   1.469   0.180  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -4.078   0.433  -0.764  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -3.682  -0.776  -0.283  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -3.928   0.721  -2.085  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -3.112  -1.737  -1.159  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -3.359  -0.241  -2.961  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -2.963  -1.449  -2.480  1.00  0.00           C  
ATOM    418  H   PHE A  26      -7.412   1.565  -0.100  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -5.571  -0.048   1.509  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -5.082   2.296  -0.410  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -3.905   1.874   0.818  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -3.801  -1.007   0.776  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -4.245   1.689  -2.470  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -2.795  -2.707  -0.774  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -3.239  -0.009  -4.020  1.00  0.00           H  
ATOM    426  HZ  PHE A  26      -2.526  -2.187  -3.153  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.894   1.486   3.406  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -6.136   2.337   4.559  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.823   2.949   5.051  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.750   2.396   4.817  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -6.832   1.559   5.678  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -8.351   1.725   5.598  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -8.849   2.727   6.641  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -9.359   3.790   6.325  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -8.674   2.331   7.899  1.00  0.00           N  
ATOM    436  H   GLN A  27      -5.561   0.568   3.621  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.801   3.124   4.203  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -6.574   0.503   5.606  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -6.475   1.910   6.646  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -8.631   2.063   4.600  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -8.834   0.760   5.755  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -8.249   1.447   8.089  1.00  0.00           H  
ATOM    443 HE22 GLN A  27      -8.968   2.918   8.653  1.00  0.00           H  
ATOM    444  N   ILE A  28      -4.952   4.083   5.725  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -3.790   4.777   6.252  1.00  0.00           C  
ATOM    446  C   ILE A  28      -3.341   4.097   7.548  1.00  0.00           C  
ATOM    447  O   ILE A  28      -4.112   3.370   8.172  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -4.083   6.270   6.411  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -5.479   6.495   6.994  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -3.889   7.011   5.086  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -5.414   6.708   8.508  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.830   4.526   5.911  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -2.991   4.681   5.518  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.367   6.685   7.120  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -5.939   7.363   6.521  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -6.114   5.638   6.771  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -3.072   6.551   4.530  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -4.805   6.952   4.500  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -3.651   8.055   5.286  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -5.451   7.775   8.728  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -6.259   6.208   8.983  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -4.482   6.291   8.894  1.00  0.00           H  
ATOM    463  N   LEU A  29      -2.094   4.358   7.914  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.533   3.781   9.124  1.00  0.00           C  
ATOM    465  C   LEU A  29      -0.384   4.662   9.618  1.00  0.00           C  
ATOM    466  O   LEU A  29      -0.605   5.625  10.351  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -1.133   2.324   8.886  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -1.585   1.322   9.950  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -2.588   0.322   9.371  1.00  0.00           C  
ATOM    470  CD2 LEU A  29      -0.384   0.624  10.591  1.00  0.00           C  
ATOM    471  H   LEU A  29      -1.474   4.951   7.401  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -2.318   3.781   9.880  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -1.536   2.008   7.924  1.00  0.00           H  
ATOM    474  HB3 LEU A  29      -0.047   2.274   8.807  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -2.098   1.871  10.740  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -2.268   0.025   8.372  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -2.637  -0.557  10.014  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -3.572   0.786   9.314  1.00  0.00           H  
ATOM    479 HD21 LEU A  29      -0.616   0.381  11.629  1.00  0.00           H  
ATOM    480 HD22 LEU A  29      -0.163  -0.293  10.044  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       0.481   1.285  10.558  1.00  0.00           H  
ATOM    482  N   ASN A  30       0.819   4.301   9.196  1.00  0.00           N  
ATOM    483  CA  ASN A  30       2.004   5.046   9.587  1.00  0.00           C  
ATOM    484  C   ASN A  30       2.209   6.214   8.620  1.00  0.00           C  
ATOM    485  O   ASN A  30       2.088   6.048   7.408  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.253   4.164   9.534  1.00  0.00           C  
ATOM    487  CG  ASN A  30       3.745   3.824  10.943  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       3.770   4.654  11.837  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       4.133   2.561  11.090  1.00  0.00           N  
ATOM    490  H   ASN A  30       0.991   3.516   8.601  1.00  0.00           H  
ATOM    491  HA  ASN A  30       1.810   5.379  10.607  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       3.030   3.245   8.991  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       4.041   4.676   8.983  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       4.087   1.930  10.315  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       4.471   2.242  11.975  1.00  0.00           H  
ATOM    496  N   SER A  31       2.516   7.368   9.193  1.00  0.00           N  
ATOM    497  CA  SER A  31       2.738   8.563   8.397  1.00  0.00           C  
ATOM    498  C   SER A  31       3.965   9.316   8.914  1.00  0.00           C  
ATOM    499  O   SER A  31       3.939  10.538   9.045  1.00  0.00           O  
ATOM    500  CB  SER A  31       1.510   9.475   8.415  1.00  0.00           C  
ATOM    501  OG  SER A  31       0.296   8.733   8.501  1.00  0.00           O  
ATOM    502  H   SER A  31       2.612   7.495  10.180  1.00  0.00           H  
ATOM    503  HA  SER A  31       2.909   8.205   7.381  1.00  0.00           H  
ATOM    504  HB2 SER A  31       1.578  10.157   9.263  1.00  0.00           H  
ATOM    505  HB3 SER A  31       1.498  10.086   7.514  1.00  0.00           H  
ATOM    506  HG  SER A  31      -0.487   9.340   8.366  1.00  0.00           H  
ATOM    507  N   SER A  32       5.013   8.554   9.194  1.00  0.00           N  
ATOM    508  CA  SER A  32       6.247   9.133   9.695  1.00  0.00           C  
ATOM    509  C   SER A  32       7.422   8.199   9.398  1.00  0.00           C  
ATOM    510  O   SER A  32       8.009   7.624  10.313  1.00  0.00           O  
ATOM    511  CB  SER A  32       6.156   9.411  11.197  1.00  0.00           C  
ATOM    512  OG  SER A  32       5.864  10.778  11.470  1.00  0.00           O  
ATOM    513  H   SER A  32       5.026   7.560   9.086  1.00  0.00           H  
ATOM    514  HA  SER A  32       6.363  10.076   9.158  1.00  0.00           H  
ATOM    515  HB2 SER A  32       5.384   8.780  11.636  1.00  0.00           H  
ATOM    516  HB3 SER A  32       7.099   9.140  11.673  1.00  0.00           H  
ATOM    517  HG  SER A  32       6.712  11.299  11.561  1.00  0.00           H  
ATOM    518  N   GLU A  33       7.731   8.078   8.115  1.00  0.00           N  
ATOM    519  CA  GLU A  33       8.825   7.224   7.687  1.00  0.00           C  
ATOM    520  C   GLU A  33       9.607   7.892   6.554  1.00  0.00           C  
ATOM    521  O   GLU A  33      10.692   8.428   6.776  1.00  0.00           O  
ATOM    522  CB  GLU A  33       8.311   5.848   7.260  1.00  0.00           C  
ATOM    523  CG  GLU A  33       8.539   4.811   8.361  1.00  0.00           C  
ATOM    524  CD  GLU A  33       8.806   3.427   7.766  1.00  0.00           C  
ATOM    525  OE1 GLU A  33       7.888   2.804   7.211  1.00  0.00           O  
ATOM    526  OE2 GLU A  33      10.016   3.002   7.894  1.00  0.00           O  
ATOM    527  H   GLU A  33       7.249   8.550   7.377  1.00  0.00           H  
ATOM    528  HA  GLU A  33       9.465   7.110   8.562  1.00  0.00           H  
ATOM    529  HB2 GLU A  33       7.248   5.908   7.027  1.00  0.00           H  
ATOM    530  HB3 GLU A  33       8.818   5.531   6.348  1.00  0.00           H  
ATOM    531  HG2 GLU A  33       9.384   5.113   8.981  1.00  0.00           H  
ATOM    532  HG3 GLU A  33       7.666   4.769   9.012  1.00  0.00           H  
ATOM    533  HE2 GLU A  33      10.602   3.425   7.202  1.00  0.00           H  
ATOM    534  N   GLY A  34       9.027   7.838   5.364  1.00  0.00           N  
ATOM    535  CA  GLY A  34       9.656   8.431   4.197  1.00  0.00           C  
ATOM    536  C   GLY A  34       8.809   8.207   2.944  1.00  0.00           C  
ATOM    537  O   GLY A  34       7.707   8.742   2.830  1.00  0.00           O  
ATOM    538  H   GLY A  34       8.145   7.400   5.192  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       9.796   9.500   4.359  1.00  0.00           H  
ATOM    540  HA3 GLY A  34      10.647   7.999   4.054  1.00  0.00           H  
ATOM    541  N   ASP A  35       9.355   7.413   2.033  1.00  0.00           N  
ATOM    542  CA  ASP A  35       8.664   7.110   0.792  1.00  0.00           C  
ATOM    543  C   ASP A  35       7.896   5.796   0.949  1.00  0.00           C  
ATOM    544  O   ASP A  35       6.701   5.733   0.662  1.00  0.00           O  
ATOM    545  CB  ASP A  35       9.652   6.946  -0.364  1.00  0.00           C  
ATOM    546  CG  ASP A  35       9.972   8.231  -1.129  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      11.134   8.658  -1.204  1.00  0.00           O  
ATOM    548  OD2 ASP A  35       8.954   8.810  -1.672  1.00  0.00           O  
ATOM    549  H   ASP A  35      10.252   6.981   2.134  1.00  0.00           H  
ATOM    550  HA  ASP A  35       8.003   7.960   0.618  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      10.582   6.533   0.029  1.00  0.00           H  
ATOM    552  HB3 ASP A  35       9.250   6.213  -1.064  1.00  0.00           H  
ATOM    553  HD2 ASP A  35       8.157   8.734  -1.072  1.00  0.00           H  
ATOM    554  N   TRP A  36       8.614   4.779   1.402  1.00  0.00           N  
ATOM    555  CA  TRP A  36       8.015   3.470   1.601  1.00  0.00           C  
ATOM    556  C   TRP A  36       7.218   3.507   2.905  1.00  0.00           C  
ATOM    557  O   TRP A  36       7.796   3.499   3.991  1.00  0.00           O  
ATOM    558  CB  TRP A  36       9.080   2.371   1.581  1.00  0.00           C  
ATOM    559  CG  TRP A  36       9.541   1.976   0.177  1.00  0.00           C  
ATOM    560  CD1 TRP A  36       9.453   2.692  -0.952  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      10.172   0.735  -0.203  1.00  0.00           C  
ATOM    562  NE1 TRP A  36       9.978   2.005  -2.028  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      10.429   0.777  -1.558  1.00  0.00           C  
ATOM    564  CE3 TRP A  36      10.514  -0.387   0.573  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      11.039  -0.272  -2.256  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      11.122  -1.427  -0.140  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      11.387  -1.399  -1.504  1.00  0.00           C  
ATOM    568  H   TRP A  36       9.585   4.839   1.633  1.00  0.00           H  
ATOM    569  HA  TRP A  36       7.347   3.278   0.761  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       9.943   2.707   2.156  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       8.686   1.488   2.085  1.00  0.00           H  
ATOM    572  HD1 TRP A  36       9.021   3.691  -1.013  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      10.029   2.361  -3.058  1.00  0.00           H  
ATOM    574  HE3 TRP A  36      10.321  -0.445   1.644  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      11.231  -0.213  -3.328  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      11.408  -2.321   0.414  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      11.866  -2.252  -1.986  1.00  0.00           H  
ATOM    578  N   TRP A  37       5.902   3.546   2.757  1.00  0.00           N  
ATOM    579  CA  TRP A  37       5.019   3.585   3.910  1.00  0.00           C  
ATOM    580  C   TRP A  37       4.343   2.218   4.034  1.00  0.00           C  
ATOM    581  O   TRP A  37       4.590   1.323   3.227  1.00  0.00           O  
ATOM    582  CB  TRP A  37       4.020   4.737   3.798  1.00  0.00           C  
ATOM    583  CG  TRP A  37       4.466   6.019   4.505  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       5.442   6.165   5.411  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       3.911   7.339   4.323  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       5.557   7.476   5.826  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       4.596   8.213   5.143  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       2.865   7.780   3.493  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       4.309   9.582   5.215  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       2.592   9.151   3.576  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       3.271  10.044   4.396  1.00  0.00           C  
ATOM    592  H   TRP A  37       5.439   3.553   1.871  1.00  0.00           H  
ATOM    593  HA  TRP A  37       5.630   3.779   4.792  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       3.849   4.957   2.744  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       3.064   4.419   4.215  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       6.067   5.350   5.775  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       6.269   7.862   6.555  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       2.311   7.110   2.837  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       4.865  10.251   5.871  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       1.789   9.546   2.953  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       2.997  11.098   4.403  1.00  0.00           H  
ATOM    602  N   GLU A  38       3.502   2.099   5.051  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.789   0.856   5.290  1.00  0.00           C  
ATOM    604  C   GLU A  38       1.300   1.031   4.985  1.00  0.00           C  
ATOM    605  O   GLU A  38       0.765   2.133   5.097  1.00  0.00           O  
ATOM    606  CB  GLU A  38       2.999   0.370   6.726  1.00  0.00           C  
ATOM    607  CG  GLU A  38       4.041  -0.750   6.778  1.00  0.00           C  
ATOM    608  CD  GLU A  38       5.123  -0.444   7.817  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       5.212  -1.138   8.840  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       5.889   0.553   7.529  1.00  0.00           O  
ATOM    611  H   GLU A  38       3.307   2.830   5.703  1.00  0.00           H  
ATOM    612  HA  GLU A  38       3.225   0.134   4.601  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       3.324   1.202   7.352  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       2.055   0.012   7.136  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       3.553  -1.693   7.023  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       4.498  -0.872   5.797  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       6.282   0.935   8.365  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.673  -0.073   4.605  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.744  -0.054   4.282  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.341  -1.439   4.546  1.00  0.00           C  
ATOM    621  O   ALA A  39      -0.639  -2.446   4.467  1.00  0.00           O  
ATOM    622  CB  ALA A  39      -0.931   0.394   2.831  1.00  0.00           C  
ATOM    623  H   ALA A  39       1.115  -0.964   4.516  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -1.225   0.670   4.939  1.00  0.00           H  
ATOM    625  HB1 ALA A  39       0.029   0.706   2.421  1.00  0.00           H  
ATOM    626  HB2 ALA A  39      -1.327  -0.433   2.243  1.00  0.00           H  
ATOM    627  HB3 ALA A  39      -1.630   1.230   2.798  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.629  -1.443   4.855  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.328  -2.687   5.132  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.327  -2.994   4.014  1.00  0.00           C  
ATOM    631  O   ARG A  40      -4.250  -2.415   2.932  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -4.071  -2.617   6.467  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -4.109  -3.986   7.146  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -5.260  -4.068   8.151  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -4.786  -3.674   9.497  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -5.586  -3.569  10.580  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -6.907  -3.827  10.484  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -5.056  -3.208  11.733  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.193  -0.619   4.918  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -2.544  -3.444   5.175  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -3.583  -1.894   7.121  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -5.088  -2.260   6.302  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -4.223  -4.767   6.394  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -3.164  -4.169   7.656  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -6.074  -3.415   7.838  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -5.658  -5.083   8.179  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -3.813  -3.474   9.612  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -7.301  -4.098   9.606  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -7.492  -3.746  11.290  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -5.577  -3.107  12.582  1.00  0.00           H  
ATOM    651  N   SER A  41      -5.241  -3.904   4.315  1.00  0.00           N  
ATOM    652  CA  SER A  41      -6.255  -4.295   3.350  1.00  0.00           C  
ATOM    653  C   SER A  41      -7.528  -4.733   4.076  1.00  0.00           C  
ATOM    654  O   SER A  41      -7.463  -5.263   5.185  1.00  0.00           O  
ATOM    655  CB  SER A  41      -5.748  -5.417   2.443  1.00  0.00           C  
ATOM    656  OG  SER A  41      -5.063  -4.913   1.300  1.00  0.00           O  
ATOM    657  H   SER A  41      -5.297  -4.370   5.199  1.00  0.00           H  
ATOM    658  HA  SER A  41      -6.443  -3.403   2.753  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -5.078  -6.066   3.009  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -6.589  -6.031   2.120  1.00  0.00           H  
ATOM    661  HG  SER A  41      -5.632  -4.236   0.833  1.00  0.00           H  
ATOM    662  N   LEU A  42      -8.656  -4.496   3.422  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.942  -4.860   3.991  1.00  0.00           C  
ATOM    664  C   LEU A  42     -10.388  -6.205   3.415  1.00  0.00           C  
ATOM    665  O   LEU A  42     -11.530  -6.621   3.611  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -10.957  -3.735   3.785  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -11.830  -3.388   4.993  1.00  0.00           C  
ATOM    668  CD1 LEU A  42     -12.457  -2.001   4.838  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -12.883  -4.470   5.237  1.00  0.00           C  
ATOM    670  H   LEU A  42      -8.699  -4.064   2.521  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -9.803  -4.975   5.067  1.00  0.00           H  
ATOM    672  HB2 LEU A  42     -10.418  -2.837   3.482  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -11.610  -4.009   2.957  1.00  0.00           H  
ATOM    674  HG  LEU A  42     -11.192  -3.355   5.877  1.00  0.00           H  
ATOM    675 HD11 LEU A  42     -13.542  -2.097   4.783  1.00  0.00           H  
ATOM    676 HD12 LEU A  42     -12.189  -1.382   5.694  1.00  0.00           H  
ATOM    677 HD13 LEU A  42     -12.087  -1.536   3.923  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -12.687  -5.321   4.586  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -12.842  -4.791   6.278  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -13.873  -4.068   5.020  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.465  -6.847   2.713  1.00  0.00           N  
ATOM    682  CA  THR A  43      -9.750  -8.137   2.106  1.00  0.00           C  
ATOM    683  C   THR A  43      -9.045  -9.255   2.875  1.00  0.00           C  
ATOM    684  O   THR A  43      -9.695 -10.157   3.401  1.00  0.00           O  
ATOM    685  CB  THR A  43      -9.347  -8.064   0.632  1.00  0.00           C  
ATOM    686  OG1 THR A  43      -9.770  -6.767   0.219  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -10.158  -9.018  -0.245  1.00  0.00           C  
ATOM    688  H   THR A  43      -8.540  -6.502   2.558  1.00  0.00           H  
ATOM    689  HA  THR A  43     -10.821  -8.323   2.181  1.00  0.00           H  
ATOM    690  HB  THR A  43      -8.277  -8.239   0.512  1.00  0.00           H  
ATOM    691  HG1 THR A  43      -9.770  -6.709  -0.779  1.00  0.00           H  
ATOM    692 HG21 THR A  43     -11.211  -8.959   0.032  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -10.043  -8.738  -1.293  1.00  0.00           H  
ATOM    694 HG23 THR A  43      -9.801 -10.038  -0.101  1.00  0.00           H  
ATOM    695  N   THR A  44      -7.724  -9.160   2.916  1.00  0.00           N  
ATOM    696  CA  THR A  44      -6.923 -10.154   3.611  1.00  0.00           C  
ATOM    697  C   THR A  44      -6.659  -9.711   5.052  1.00  0.00           C  
ATOM    698  O   THR A  44      -7.052 -10.394   5.997  1.00  0.00           O  
ATOM    699  CB  THR A  44      -5.646 -10.382   2.802  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -5.232  -9.072   2.427  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -5.915 -11.083   1.469  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.202  -8.423   2.485  1.00  0.00           H  
ATOM    703  HA  THR A  44      -7.494 -11.081   3.661  1.00  0.00           H  
ATOM    704  HB  THR A  44      -4.907 -10.930   3.387  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -4.935  -8.563   3.235  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -5.354 -12.016   1.429  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -6.980 -11.296   1.379  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -5.603 -10.436   0.649  1.00  0.00           H  
ATOM    709  N   GLY A  45      -5.994  -8.571   5.175  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -5.673  -8.030   6.483  1.00  0.00           C  
ATOM    711  C   GLY A  45      -4.186  -8.204   6.799  1.00  0.00           C  
ATOM    712  O   GLY A  45      -3.824  -8.581   7.913  1.00  0.00           O  
ATOM    713  H   GLY A  45      -5.678  -8.023   4.401  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -5.933  -6.972   6.518  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -6.271  -8.530   7.245  1.00  0.00           H  
ATOM    716  N   GLU A  46      -3.364  -7.922   5.799  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -1.925  -8.043   5.955  1.00  0.00           C  
ATOM    718  C   GLU A  46      -1.239  -6.721   5.606  1.00  0.00           C  
ATOM    719  O   GLU A  46      -1.584  -6.084   4.611  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -1.375  -9.188   5.103  1.00  0.00           C  
ATOM    721  CG  GLU A  46      -1.545 -10.532   5.814  1.00  0.00           C  
ATOM    722  CD  GLU A  46      -0.292 -11.397   5.661  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -0.391 -12.631   5.619  1.00  0.00           O  
ATOM    724  OE2 GLU A  46       0.817 -10.741   5.584  1.00  0.00           O  
ATOM    725  H   GLU A  46      -3.667  -7.616   4.896  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -1.767  -8.275   7.009  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -1.892  -9.213   4.143  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -0.320  -9.016   4.892  1.00  0.00           H  
ATOM    729  HG2 GLU A  46      -1.749 -10.365   6.872  1.00  0.00           H  
ATOM    730  HG3 GLU A  46      -2.406 -11.060   5.402  1.00  0.00           H  
ATOM    731  HE2 GLU A  46       1.214 -10.848   4.674  1.00  0.00           H  
ATOM    732  N   THR A  47      -0.281  -6.349   6.441  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.455  -5.114   6.233  1.00  0.00           C  
ATOM    734  C   THR A  47       1.857  -5.413   5.695  1.00  0.00           C  
ATOM    735  O   THR A  47       2.538  -6.310   6.191  1.00  0.00           O  
ATOM    736  CB  THR A  47       0.463  -4.339   7.551  1.00  0.00           C  
ATOM    737  OG1 THR A  47      -0.834  -4.566   8.094  1.00  0.00           O  
ATOM    738  CG2 THR A  47       0.520  -2.825   7.341  1.00  0.00           C  
ATOM    739  H   THR A  47      -0.007  -6.874   7.246  1.00  0.00           H  
ATOM    740  HA  THR A  47      -0.061  -4.530   5.471  1.00  0.00           H  
ATOM    741  HB  THR A  47       1.278  -4.674   8.194  1.00  0.00           H  
ATOM    742  HG1 THR A  47      -1.281  -3.693   8.289  1.00  0.00           H  
ATOM    743 HG21 THR A  47      -0.210  -2.536   6.585  1.00  0.00           H  
ATOM    744 HG22 THR A  47       0.292  -2.319   8.279  1.00  0.00           H  
ATOM    745 HG23 THR A  47       1.518  -2.541   7.008  1.00  0.00           H  
ATOM    746  N   GLY A  48       2.246  -4.646   4.687  1.00  0.00           N  
ATOM    747  CA  GLY A  48       3.554  -4.817   4.078  1.00  0.00           C  
ATOM    748  C   GLY A  48       4.037  -3.513   3.440  1.00  0.00           C  
ATOM    749  O   GLY A  48       3.261  -2.574   3.276  1.00  0.00           O  
ATOM    750  H   GLY A  48       1.687  -3.919   4.290  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       4.270  -5.146   4.831  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       3.506  -5.600   3.321  1.00  0.00           H  
ATOM    753  N   TYR A  49       5.317  -3.497   3.101  1.00  0.00           N  
ATOM    754  CA  TYR A  49       5.913  -2.324   2.485  1.00  0.00           C  
ATOM    755  C   TYR A  49       5.215  -1.981   1.167  1.00  0.00           C  
ATOM    756  O   TYR A  49       4.965  -2.862   0.346  1.00  0.00           O  
ATOM    757  CB  TYR A  49       7.369  -2.692   2.196  1.00  0.00           C  
ATOM    758  CG  TYR A  49       8.343  -2.305   3.311  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       8.714  -0.986   3.476  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       8.850  -3.275   4.152  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       9.629  -0.622   4.527  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       9.766  -2.911   5.202  1.00  0.00           C  
ATOM    763  CZ  TYR A  49      10.110  -1.602   5.337  1.00  0.00           C  
ATOM    764  OH  TYR A  49      10.975  -1.258   6.329  1.00  0.00           O  
ATOM    765  H   TYR A  49       5.942  -4.265   3.238  1.00  0.00           H  
ATOM    766  HA  TYR A  49       5.800  -1.488   3.175  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       7.435  -3.767   2.027  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       7.681  -2.206   1.272  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       8.313  -0.220   2.812  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       8.557  -4.317   4.022  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       9.931   0.416   4.668  1.00  0.00           H  
ATOM    772  HE2 TYR A  49      10.174  -3.667   5.872  1.00  0.00           H  
ATOM    773  HH  TYR A  49      11.689  -0.659   5.967  1.00  0.00           H  
ATOM    774  N   ILE A  50       4.921  -0.699   1.006  1.00  0.00           N  
ATOM    775  CA  ILE A  50       4.257  -0.229  -0.198  1.00  0.00           C  
ATOM    776  C   ILE A  50       4.492   1.274  -0.351  1.00  0.00           C  
ATOM    777  O   ILE A  50       4.552   2.001   0.639  1.00  0.00           O  
ATOM    778  CB  ILE A  50       2.778  -0.622  -0.183  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       2.140  -0.413  -1.557  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       2.025   0.125   0.919  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       2.396  -1.614  -2.469  1.00  0.00           C  
ATOM    782  H   ILE A  50       5.128   0.011   1.678  1.00  0.00           H  
ATOM    783  HA  ILE A  50       4.716  -0.739  -1.045  1.00  0.00           H  
ATOM    784  HB  ILE A  50       2.709  -1.686   0.045  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       1.067  -0.259  -1.445  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       2.545   0.490  -2.016  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       1.180  -0.477   1.254  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       2.695   0.309   1.758  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       1.660   1.076   0.529  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       1.630  -1.652  -3.244  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       3.377  -1.517  -2.933  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       2.362  -2.531  -1.880  1.00  0.00           H  
ATOM    793  N   PRO A  51       4.623   1.707  -1.634  1.00  0.00           N  
ATOM    794  CA  PRO A  51       4.850   3.112  -1.929  1.00  0.00           C  
ATOM    795  C   PRO A  51       3.528   3.843  -2.171  1.00  0.00           C  
ATOM    796  O   PRO A  51       2.573   3.257  -2.680  1.00  0.00           O  
ATOM    797  CB  PRO A  51       5.760   3.116  -3.147  1.00  0.00           C  
ATOM    798  CG  PRO A  51       5.634   1.734  -3.765  1.00  0.00           C  
ATOM    799  CD  PRO A  51       4.953   0.829  -2.752  1.00  0.00           C  
ATOM    800  HA  PRO A  51       5.274   3.568  -1.147  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       5.464   3.889  -3.854  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       6.792   3.323  -2.862  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       5.053   1.780  -4.687  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       6.617   1.342  -4.028  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       4.058   0.368  -3.170  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       5.612   0.020  -2.437  1.00  0.00           H  
ATOM    807  N   SER A  52       3.512   5.113  -1.793  1.00  0.00           N  
ATOM    808  CA  SER A  52       2.322   5.930  -1.963  1.00  0.00           C  
ATOM    809  C   SER A  52       2.639   7.140  -2.844  1.00  0.00           C  
ATOM    810  O   SER A  52       2.091   8.222  -2.639  1.00  0.00           O  
ATOM    811  CB  SER A  52       1.773   6.388  -0.611  1.00  0.00           C  
ATOM    812  OG  SER A  52       2.618   7.353   0.011  1.00  0.00           O  
ATOM    813  H   SER A  52       4.292   5.583  -1.380  1.00  0.00           H  
ATOM    814  HA  SER A  52       1.594   5.282  -2.449  1.00  0.00           H  
ATOM    815  HB2 SER A  52       0.778   6.813  -0.749  1.00  0.00           H  
ATOM    816  HB3 SER A  52       1.662   5.526   0.047  1.00  0.00           H  
ATOM    817  HG  SER A  52       3.567   7.201  -0.262  1.00  0.00           H  
ATOM    818  N   ASN A  53       3.522   6.916  -3.806  1.00  0.00           N  
ATOM    819  CA  ASN A  53       3.918   7.974  -4.720  1.00  0.00           C  
ATOM    820  C   ASN A  53       3.097   7.865  -6.006  1.00  0.00           C  
ATOM    821  O   ASN A  53       3.071   8.794  -6.811  1.00  0.00           O  
ATOM    822  CB  ASN A  53       5.398   7.856  -5.091  1.00  0.00           C  
ATOM    823  CG  ASN A  53       6.143   9.160  -4.799  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       6.642   9.389  -3.710  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       6.188   9.999  -5.830  1.00  0.00           N  
ATOM    826  H   ASN A  53       3.963   6.033  -3.966  1.00  0.00           H  
ATOM    827  HA  ASN A  53       3.729   8.902  -4.182  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       5.853   7.039  -4.531  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       5.492   7.608  -6.148  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       5.758   9.750  -6.697  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       6.654  10.880  -5.737  1.00  0.00           H  
ATOM    832  N   TYR A  54       2.447   6.721  -6.160  1.00  0.00           N  
ATOM    833  CA  TYR A  54       1.628   6.479  -7.335  1.00  0.00           C  
ATOM    834  C   TYR A  54       0.202   6.090  -6.939  1.00  0.00           C  
ATOM    835  O   TYR A  54      -0.446   5.304  -7.628  1.00  0.00           O  
ATOM    836  CB  TYR A  54       2.278   5.303  -8.068  1.00  0.00           C  
ATOM    837  CG  TYR A  54       3.523   5.684  -8.873  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       4.736   5.839  -8.235  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       3.431   5.873 -10.237  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       5.908   6.197  -8.992  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       4.602   6.232 -10.995  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       5.782   6.376 -10.335  1.00  0.00           C  
ATOM    843  OH  TYR A  54       6.888   6.715 -11.051  1.00  0.00           O  
ATOM    844  H   TYR A  54       2.473   5.970  -5.501  1.00  0.00           H  
ATOM    845  HA  TYR A  54       1.596   7.398  -7.919  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       2.549   4.540  -7.339  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       1.546   4.857  -8.740  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       4.808   5.690  -7.158  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       2.472   5.750 -10.741  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       6.873   6.323  -8.501  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       4.543   6.383 -12.073  1.00  0.00           H  
ATOM    852  HH  TYR A  54       6.622   7.211 -11.877  1.00  0.00           H  
ATOM    853  N   VAL A  55      -0.246   6.659  -5.829  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -1.583   6.382  -5.332  1.00  0.00           C  
ATOM    855  C   VAL A  55      -2.534   7.487  -5.798  1.00  0.00           C  
ATOM    856  O   VAL A  55      -2.108   8.451  -6.431  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -1.552   6.220  -3.811  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -0.864   4.914  -3.412  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -0.879   7.422  -3.145  1.00  0.00           C  
ATOM    860  H   VAL A  55       0.287   7.298  -5.274  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -1.906   5.436  -5.766  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -2.583   6.177  -3.459  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -0.423   5.024  -2.422  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -1.597   4.107  -3.396  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -0.083   4.680  -4.135  1.00  0.00           H  
ATOM    866 HG21 VAL A  55      -0.799   8.237  -3.863  1.00  0.00           H  
ATOM    867 HG22 VAL A  55      -1.475   7.746  -2.292  1.00  0.00           H  
ATOM    868 HG23 VAL A  55       0.118   7.137  -2.806  1.00  0.00           H  
ATOM    869  N   ALA A  56      -3.805   7.308  -5.466  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -4.819   8.278  -5.843  1.00  0.00           C  
ATOM    871  C   ALA A  56      -5.807   8.449  -4.687  1.00  0.00           C  
ATOM    872  O   ALA A  56      -6.870   7.829  -4.678  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -5.505   7.825  -7.134  1.00  0.00           C  
ATOM    874  H   ALA A  56      -4.143   6.520  -4.952  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -4.319   9.228  -6.026  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -6.006   8.675  -7.597  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -4.758   7.426  -7.821  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -6.236   7.051  -6.905  1.00  0.00           H  
ATOM    879  N   PRO A  57      -5.412   9.315  -3.716  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -6.251   9.576  -2.559  1.00  0.00           C  
ATOM    881  C   PRO A  57      -7.385  10.542  -2.910  1.00  0.00           C  
ATOM    882  O   PRO A  57      -7.291  11.738  -2.641  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -5.307  10.126  -1.505  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -4.068  10.589  -2.254  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -4.128  10.005  -3.657  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -6.695   8.733  -2.255  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -5.765  10.953  -0.962  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -5.054   9.363  -0.768  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -4.031  11.678  -2.295  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -3.165  10.258  -1.742  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -4.062  10.787  -4.414  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -3.300   9.319  -3.835  1.00  0.00           H  
ATOM    893  N   VAL A  58      -8.430   9.987  -3.505  1.00  0.00           N  
ATOM    894  CA  VAL A  58      -9.580  10.784  -3.897  1.00  0.00           C  
ATOM    895  C   VAL A  58     -10.632  10.732  -2.786  1.00  0.00           C  
ATOM    896  O   VAL A  58     -10.414  10.107  -1.749  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -10.113  10.307  -5.249  1.00  0.00           C  
ATOM    898  CG1 VAL A  58      -9.226  10.802  -6.394  1.00  0.00           C  
ATOM    899  CG2 VAL A  58     -10.246   8.782  -5.278  1.00  0.00           C  
ATOM    900  H   VAL A  58      -8.498   9.012  -3.721  1.00  0.00           H  
ATOM    901  HA  VAL A  58      -9.242  11.814  -4.011  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -11.106  10.732  -5.386  1.00  0.00           H  
ATOM    903 HG11 VAL A  58      -9.854  11.164  -7.208  1.00  0.00           H  
ATOM    904 HG12 VAL A  58      -8.592  11.613  -6.036  1.00  0.00           H  
ATOM    905 HG13 VAL A  58      -8.603   9.982  -6.751  1.00  0.00           H  
ATOM    906 HG21 VAL A  58      -9.497   8.339  -4.622  1.00  0.00           H  
ATOM    907 HG22 VAL A  58     -11.243   8.498  -4.938  1.00  0.00           H  
ATOM    908 HG23 VAL A  58     -10.095   8.424  -6.297  1.00  0.00           H  
ATOM    909  N   ASP A  59     -11.750  11.395  -3.043  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -12.836  11.432  -2.079  1.00  0.00           C  
ATOM    911  C   ASP A  59     -13.681  10.163  -2.221  1.00  0.00           C  
ATOM    912  O   ASP A  59     -13.189   9.134  -2.680  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -13.747  12.637  -2.322  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -13.122  13.995  -2.000  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -12.094  14.378  -2.577  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -13.744  14.683  -1.102  1.00  0.00           O  
ATOM    917  H   ASP A  59     -11.919  11.900  -3.890  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -12.353  11.504  -1.105  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -14.057  12.634  -3.367  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -14.650  12.517  -1.722  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -13.092  15.040  -0.433  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      -6.844  11.024   2.254  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.233  10.525   3.474  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.104   9.408   4.055  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.740   8.789   5.054  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -6.005  11.677   4.454  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.070  11.253   5.589  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.466  12.913   3.732  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -6.339  10.822   1.414  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -5.261  10.109   3.209  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -6.967  11.939   4.893  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -4.046  11.212   5.219  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -5.134  11.978   6.401  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -5.365  10.270   5.955  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -6.298  13.491   3.330  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -4.902  13.527   4.434  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -4.813  12.602   2.916  1.00  0.00           H  
ATOM     17  N   THR A   2      -8.237   9.186   3.405  1.00  0.00           N  
ATOM     18  CA  THR A   2      -9.162   8.155   3.845  1.00  0.00           C  
ATOM     19  C   THR A   2      -8.755   6.795   3.275  1.00  0.00           C  
ATOM     20  O   THR A   2      -7.902   6.113   3.838  1.00  0.00           O  
ATOM     21  CB  THR A   2     -10.574   8.586   3.443  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -10.726   9.875   4.031  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -11.657   7.740   4.115  1.00  0.00           C  
ATOM     24  H   THR A   2      -8.525   9.694   2.594  1.00  0.00           H  
ATOM     25  HA  THR A   2      -9.100   8.079   4.930  1.00  0.00           H  
ATOM     26  HB  THR A   2     -10.690   8.577   2.359  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -11.693  10.060   4.203  1.00  0.00           H  
ATOM     28 HG21 THR A   2     -12.555   7.742   3.498  1.00  0.00           H  
ATOM     29 HG22 THR A   2     -11.300   6.716   4.231  1.00  0.00           H  
ATOM     30 HG23 THR A   2     -11.888   8.157   5.095  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.387   6.442   2.165  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -9.101   5.176   1.512  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.058   5.395   0.416  1.00  0.00           C  
ATOM     34  O   LEU A   3      -8.126   6.375  -0.324  1.00  0.00           O  
ATOM     35  CB  LEU A   3     -10.394   4.528   1.011  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -11.066   3.543   1.969  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -12.538   3.342   1.605  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -10.302   2.218   2.019  1.00  0.00           C  
ATOM     39  H   LEU A   3     -10.080   7.003   1.713  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -8.677   4.509   2.263  1.00  0.00           H  
ATOM     41  HB2 LEU A   3     -11.105   5.319   0.776  1.00  0.00           H  
ATOM     42  HB3 LEU A   3     -10.177   4.007   0.078  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -11.037   3.968   2.972  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -12.614   2.648   0.768  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -13.073   2.935   2.463  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -12.977   4.300   1.325  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -9.735   2.159   2.949  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -11.007   1.389   1.971  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.617   2.162   1.173  1.00  0.00           H  
ATOM     50  N   PHE A   4      -7.115   4.467   0.345  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -6.058   4.547  -0.649  1.00  0.00           C  
ATOM     52  C   PHE A   4      -6.373   3.661  -1.857  1.00  0.00           C  
ATOM     53  O   PHE A   4      -6.823   2.527  -1.698  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -4.777   4.043   0.018  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -3.885   5.156   0.571  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -3.314   6.055  -0.275  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -3.662   5.246   1.910  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -2.486   7.087   0.238  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -2.833   6.280   2.423  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -2.263   7.179   1.577  1.00  0.00           C  
ATOM     61  H   PHE A   4      -7.066   3.673   0.950  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -5.995   5.587  -0.971  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -5.045   3.368   0.831  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -4.207   3.461  -0.706  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -3.494   5.982  -1.348  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -4.119   4.526   2.588  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -2.030   7.808  -0.440  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -2.654   6.351   3.497  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -1.628   7.971   1.971  1.00  0.00           H  
ATOM     70  N   VAL A   5      -6.125   4.213  -3.035  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -6.376   3.485  -4.268  1.00  0.00           C  
ATOM     72  C   VAL A   5      -5.081   3.406  -5.081  1.00  0.00           C  
ATOM     73  O   VAL A   5      -4.307   4.361  -5.118  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -7.524   4.142  -5.038  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -8.868   3.524  -4.647  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -7.534   5.657  -4.822  1.00  0.00           C  
ATOM     77  H   VAL A   5      -5.759   5.135  -3.155  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -6.684   2.476  -3.999  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -7.365   3.956  -6.100  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -9.634   4.299  -4.630  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -9.142   2.760  -5.376  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -8.788   3.071  -3.660  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -6.861   5.912  -4.003  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -7.204   6.155  -5.733  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -8.545   5.982  -4.575  1.00  0.00           H  
ATOM     86  N   ALA A   6      -4.886   2.257  -5.711  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -3.699   2.040  -6.520  1.00  0.00           C  
ATOM     88  C   ALA A   6      -4.113   1.499  -7.892  1.00  0.00           C  
ATOM     89  O   ALA A   6      -4.405   0.313  -8.032  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -2.746   1.095  -5.786  1.00  0.00           C  
ATOM     91  H   ALA A   6      -5.521   1.485  -5.676  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -3.207   3.003  -6.652  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -2.282   1.624  -4.953  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -3.303   0.239  -5.407  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -1.973   0.751  -6.473  1.00  0.00           H  
ATOM     96  N   LEU A   7      -4.126   2.397  -8.866  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.499   2.026 -10.220  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.365   1.217 -10.854  1.00  0.00           C  
ATOM     99  O   LEU A   7      -3.533   0.643 -11.929  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.895   3.264 -11.025  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -6.143   3.125 -11.900  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -6.822   4.481 -12.106  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -5.809   2.443 -13.227  1.00  0.00           C  
ATOM    104  H   LEU A   7      -3.887   3.360  -8.743  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -5.382   1.389 -10.153  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -5.052   4.090 -10.332  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -4.057   3.541 -11.665  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -6.856   2.486 -11.379  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -6.460   4.931 -13.030  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -7.901   4.341 -12.168  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -6.588   5.135 -11.266  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -5.787   3.188 -14.023  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -4.834   1.962 -13.154  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -6.569   1.694 -13.453  1.00  0.00           H  
ATOM    115  N   TYR A   8      -2.236   1.197 -10.160  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -1.076   0.467 -10.641  1.00  0.00           C  
ATOM    117  C   TYR A   8      -0.599  -0.552  -9.604  1.00  0.00           C  
ATOM    118  O   TYR A   8      -0.502  -0.238  -8.419  1.00  0.00           O  
ATOM    119  CB  TYR A   8       0.022   1.514 -10.851  1.00  0.00           C  
ATOM    120  CG  TYR A   8      -0.165   2.367 -12.108  1.00  0.00           C  
ATOM    121  CD1 TYR A   8       0.171   1.855 -13.345  1.00  0.00           C  
ATOM    122  CD2 TYR A   8      -0.668   3.648 -12.003  1.00  0.00           C  
ATOM    123  CE1 TYR A   8      -0.004   2.658 -14.527  1.00  0.00           C  
ATOM    124  CE2 TYR A   8      -0.843   4.451 -13.186  1.00  0.00           C  
ATOM    125  CZ  TYR A   8      -0.503   3.916 -14.390  1.00  0.00           C  
ATOM    126  OH  TYR A   8      -0.669   4.674 -15.507  1.00  0.00           O  
ATOM    127  H   TYR A   8      -2.108   1.665  -9.286  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -1.362  -0.058 -11.552  1.00  0.00           H  
ATOM    129  HB2 TYR A   8       0.056   2.169  -9.981  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       0.986   1.008 -10.907  1.00  0.00           H  
ATOM    131  HD1 TYR A   8       0.569   0.844 -13.427  1.00  0.00           H  
ATOM    132  HD2 TYR A   8      -0.933   4.051 -11.027  1.00  0.00           H  
ATOM    133  HE1 TYR A   8       0.256   2.267 -15.511  1.00  0.00           H  
ATOM    134  HE2 TYR A   8      -1.240   5.463 -13.119  1.00  0.00           H  
ATOM    135  HH  TYR A   8      -0.022   4.388 -16.213  1.00  0.00           H  
ATOM    136  N   ASP A   9      -0.316  -1.752 -10.088  1.00  0.00           N  
ATOM    137  CA  ASP A   9       0.147  -2.820  -9.218  1.00  0.00           C  
ATOM    138  C   ASP A   9       1.677  -2.817  -9.185  1.00  0.00           C  
ATOM    139  O   ASP A   9       2.316  -2.069  -9.923  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -0.313  -4.186  -9.730  1.00  0.00           C  
ATOM    141  CG  ASP A   9       0.021  -4.474 -11.195  1.00  0.00           C  
ATOM    142  OD1 ASP A   9       0.071  -3.558 -12.031  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       0.240  -5.715 -11.472  1.00  0.00           O  
ATOM    144  H   ASP A   9      -0.398  -1.999 -11.053  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -0.291  -2.605  -8.243  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       0.141  -4.961  -9.112  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -1.392  -4.263  -9.597  1.00  0.00           H  
ATOM    148  HD2 ASP A   9      -0.214  -6.299 -10.799  1.00  0.00           H  
ATOM    149  N   TYR A  10       2.220  -3.664  -8.323  1.00  0.00           N  
ATOM    150  CA  TYR A  10       3.663  -3.769  -8.184  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.062  -5.139  -7.632  1.00  0.00           C  
ATOM    152  O   TYR A  10       4.246  -5.296  -6.426  1.00  0.00           O  
ATOM    153  CB  TYR A  10       4.069  -2.689  -7.179  1.00  0.00           C  
ATOM    154  CG  TYR A  10       5.521  -2.226  -7.317  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       5.875  -1.355  -8.327  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       6.477  -2.681  -6.431  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       7.241  -0.919  -8.456  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       7.844  -2.246  -6.560  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       8.158  -1.387  -7.567  1.00  0.00           C  
ATOM    160  OH  TYR A  10       9.448  -0.975  -7.689  1.00  0.00           O  
ATOM    161  H   TYR A  10       1.693  -4.270  -7.726  1.00  0.00           H  
ATOM    162  HA  TYR A  10       4.106  -3.640  -9.172  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       3.411  -1.828  -7.300  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       3.914  -3.070  -6.170  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       5.120  -0.995  -9.026  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       6.197  -3.369  -5.634  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       7.535  -0.231  -9.249  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       8.608  -2.597  -5.868  1.00  0.00           H  
ATOM    169  HH  TYR A  10       9.962  -1.623  -8.251  1.00  0.00           H  
ATOM    170  N   GLU A  11       4.184  -6.095  -8.541  1.00  0.00           N  
ATOM    171  CA  GLU A  11       4.558  -7.446  -8.160  1.00  0.00           C  
ATOM    172  C   GLU A  11       5.986  -7.466  -7.610  1.00  0.00           C  
ATOM    173  O   GLU A  11       6.843  -6.715  -8.071  1.00  0.00           O  
ATOM    174  CB  GLU A  11       4.411  -8.410  -9.340  1.00  0.00           C  
ATOM    175  CG  GLU A  11       3.068  -9.138  -9.288  1.00  0.00           C  
ATOM    176  CD  GLU A  11       2.168  -8.713 -10.451  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       2.668  -8.431 -11.550  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       0.907  -8.683 -10.182  1.00  0.00           O  
ATOM    179  H   GLU A  11       4.032  -5.959  -9.520  1.00  0.00           H  
ATOM    180  HA  GLU A  11       3.856  -7.731  -7.376  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       4.494  -7.858 -10.276  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       5.224  -9.135  -9.324  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       3.232 -10.215  -9.326  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       2.570  -8.925  -8.342  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       0.519  -9.602 -10.255  1.00  0.00           H  
ATOM    186  N   ALA A  12       6.198  -8.335  -6.632  1.00  0.00           N  
ATOM    187  CA  ALA A  12       7.506  -8.463  -6.014  1.00  0.00           C  
ATOM    188  C   ALA A  12       7.759  -9.931  -5.666  1.00  0.00           C  
ATOM    189  O   ALA A  12       7.196 -10.827  -6.292  1.00  0.00           O  
ATOM    190  CB  ALA A  12       7.583  -7.551  -4.787  1.00  0.00           C  
ATOM    191  H   ALA A  12       5.494  -8.942  -6.261  1.00  0.00           H  
ATOM    192  HA  ALA A  12       8.249  -8.136  -6.742  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       7.840  -6.539  -5.103  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       6.619  -7.541  -4.281  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       8.348  -7.924  -4.106  1.00  0.00           H  
ATOM    196  N   ARG A  13       8.608 -10.131  -4.668  1.00  0.00           N  
ATOM    197  CA  ARG A  13       8.943 -11.475  -4.229  1.00  0.00           C  
ATOM    198  C   ARG A  13       9.842 -11.421  -2.992  1.00  0.00           C  
ATOM    199  O   ARG A  13      10.964 -11.924  -3.014  1.00  0.00           O  
ATOM    200  CB  ARG A  13       9.656 -12.254  -5.336  1.00  0.00           C  
ATOM    201  CG  ARG A  13       8.802 -13.431  -5.816  1.00  0.00           C  
ATOM    202  CD  ARG A  13       8.664 -14.491  -4.721  1.00  0.00           C  
ATOM    203  NE  ARG A  13       7.275 -15.000  -4.681  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       6.394 -14.718  -3.699  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       6.750 -13.925  -2.666  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       5.178 -15.227  -3.765  1.00  0.00           N  
ATOM    207  H   ARG A  13       9.061  -9.396  -4.164  1.00  0.00           H  
ATOM    208  HA  ARG A  13       7.984 -11.940  -3.997  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       9.869 -11.591  -6.174  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      10.614 -12.622  -4.968  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       7.814 -13.073  -6.106  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       9.254 -13.875  -6.703  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       9.356 -15.312  -4.911  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       8.933 -14.064  -3.755  1.00  0.00           H  
ATOM    215  HE  ARG A  13       6.972 -15.591  -5.429  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       7.674 -13.543  -2.624  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       6.091 -13.721  -1.942  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       4.468 -15.067  -3.079  1.00  0.00           H  
ATOM    219  N   THR A  14       9.316 -10.806  -1.944  1.00  0.00           N  
ATOM    220  CA  THR A  14      10.057 -10.681  -0.701  1.00  0.00           C  
ATOM    221  C   THR A  14       9.188 -11.106   0.484  1.00  0.00           C  
ATOM    222  O   THR A  14       8.121 -11.689   0.298  1.00  0.00           O  
ATOM    223  CB  THR A  14      10.564  -9.241  -0.597  1.00  0.00           C  
ATOM    224  OG1 THR A  14      10.092  -8.620  -1.789  1.00  0.00           O  
ATOM    225  CG2 THR A  14      12.087  -9.146  -0.705  1.00  0.00           C  
ATOM    226  H   THR A  14       8.402 -10.401  -1.934  1.00  0.00           H  
ATOM    227  HA  THR A  14      10.906 -11.363  -0.736  1.00  0.00           H  
ATOM    228  HB  THR A  14      10.209  -8.768   0.319  1.00  0.00           H  
ATOM    229  HG1 THR A  14       9.428  -7.907  -1.563  1.00  0.00           H  
ATOM    230 HG21 THR A  14      12.528 -10.122  -0.495  1.00  0.00           H  
ATOM    231 HG22 THR A  14      12.362  -8.833  -1.713  1.00  0.00           H  
ATOM    232 HG23 THR A  14      12.458  -8.419   0.016  1.00  0.00           H  
ATOM    233  N   GLU A  15       9.677 -10.797   1.677  1.00  0.00           N  
ATOM    234  CA  GLU A  15       8.958 -11.140   2.892  1.00  0.00           C  
ATOM    235  C   GLU A  15       8.002 -10.009   3.281  1.00  0.00           C  
ATOM    236  O   GLU A  15       6.907 -10.261   3.778  1.00  0.00           O  
ATOM    237  CB  GLU A  15       9.927 -11.455   4.032  1.00  0.00           C  
ATOM    238  CG  GLU A  15      10.475 -12.879   3.910  1.00  0.00           C  
ATOM    239  CD  GLU A  15      10.100 -13.717   5.134  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      10.733 -13.585   6.192  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       9.114 -14.529   4.958  1.00  0.00           O  
ATOM    242  H   GLU A  15      10.545 -10.322   1.819  1.00  0.00           H  
ATOM    243  HA  GLU A  15       8.389 -12.037   2.649  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      10.752 -10.742   4.020  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       9.419 -11.338   4.990  1.00  0.00           H  
ATOM    246  HG2 GLU A  15      10.079 -13.348   3.008  1.00  0.00           H  
ATOM    247  HG3 GLU A  15      11.559 -12.848   3.803  1.00  0.00           H  
ATOM    248  HE2 GLU A  15       8.658 -14.708   5.829  1.00  0.00           H  
ATOM    249  N   ASP A  16       8.454  -8.787   3.039  1.00  0.00           N  
ATOM    250  CA  ASP A  16       7.653  -7.617   3.358  1.00  0.00           C  
ATOM    251  C   ASP A  16       6.854  -7.200   2.122  1.00  0.00           C  
ATOM    252  O   ASP A  16       5.640  -7.390   2.071  1.00  0.00           O  
ATOM    253  CB  ASP A  16       8.539  -6.439   3.768  1.00  0.00           C  
ATOM    254  CG  ASP A  16       9.773  -6.813   4.591  1.00  0.00           C  
ATOM    255  OD1 ASP A  16       9.687  -7.026   5.810  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      10.874  -6.885   3.922  1.00  0.00           O  
ATOM    257  H   ASP A  16       9.347  -8.591   2.634  1.00  0.00           H  
ATOM    258  HA  ASP A  16       7.013  -7.925   4.185  1.00  0.00           H  
ATOM    259  HB2 ASP A  16       8.866  -5.919   2.867  1.00  0.00           H  
ATOM    260  HB3 ASP A  16       7.938  -5.734   4.342  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      10.860  -6.226   3.170  1.00  0.00           H  
ATOM    262  N   ASP A  17       7.567  -6.639   1.156  1.00  0.00           N  
ATOM    263  CA  ASP A  17       6.939  -6.193  -0.075  1.00  0.00           C  
ATOM    264  C   ASP A  17       6.440  -7.410  -0.857  1.00  0.00           C  
ATOM    265  O   ASP A  17       7.215  -8.068  -1.549  1.00  0.00           O  
ATOM    266  CB  ASP A  17       7.934  -5.438  -0.959  1.00  0.00           C  
ATOM    267  CG  ASP A  17       7.483  -4.042  -1.392  1.00  0.00           C  
ATOM    268  OD1 ASP A  17       8.304  -3.123  -1.539  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       6.214  -3.913  -1.585  1.00  0.00           O  
ATOM    270  H   ASP A  17       8.554  -6.488   1.207  1.00  0.00           H  
ATOM    271  HA  ASP A  17       6.126  -5.537   0.239  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       8.878  -5.349  -0.422  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       8.128  -6.034  -1.851  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       5.714  -4.190  -0.765  1.00  0.00           H  
ATOM    275  N   LEU A  18       5.148  -7.671  -0.721  1.00  0.00           N  
ATOM    276  CA  LEU A  18       4.536  -8.798  -1.406  1.00  0.00           C  
ATOM    277  C   LEU A  18       4.051  -8.347  -2.785  1.00  0.00           C  
ATOM    278  O   LEU A  18       4.532  -7.350  -3.322  1.00  0.00           O  
ATOM    279  CB  LEU A  18       3.438  -9.419  -0.541  1.00  0.00           C  
ATOM    280  CG  LEU A  18       3.639 -10.885  -0.153  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       4.423 -11.002   1.156  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       2.301 -11.624  -0.088  1.00  0.00           C  
ATOM    283  H   LEU A  18       4.524  -7.131  -0.156  1.00  0.00           H  
ATOM    284  HA  LEU A  18       5.308  -9.556  -1.542  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       3.346  -8.831   0.372  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       2.490  -9.332  -1.073  1.00  0.00           H  
ATOM    287  HG  LEU A  18       4.234 -11.365  -0.928  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       4.090 -10.231   1.850  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       4.252 -11.985   1.596  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       5.488 -10.875   0.955  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       2.221 -12.307  -0.932  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       2.243 -12.189   0.844  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       1.485 -10.902  -0.126  1.00  0.00           H  
ATOM    294  N   SER A  19       3.104  -9.103  -3.321  1.00  0.00           N  
ATOM    295  CA  SER A  19       2.548  -8.794  -4.628  1.00  0.00           C  
ATOM    296  C   SER A  19       1.082  -8.381  -4.488  1.00  0.00           C  
ATOM    297  O   SER A  19       0.282  -9.105  -3.898  1.00  0.00           O  
ATOM    298  CB  SER A  19       2.675  -9.989  -5.577  1.00  0.00           C  
ATOM    299  OG  SER A  19       3.719 -10.875  -5.182  1.00  0.00           O  
ATOM    300  H   SER A  19       2.718  -9.913  -2.878  1.00  0.00           H  
ATOM    301  HA  SER A  19       3.146  -7.965  -5.007  1.00  0.00           H  
ATOM    302  HB2 SER A  19       1.730 -10.531  -5.605  1.00  0.00           H  
ATOM    303  HB3 SER A  19       2.867  -9.630  -6.587  1.00  0.00           H  
ATOM    304  HG  SER A  19       3.330 -11.688  -4.746  1.00  0.00           H  
ATOM    305  N   PHE A  20       0.774  -7.217  -5.042  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -0.582  -6.698  -4.987  1.00  0.00           C  
ATOM    307  C   PHE A  20      -1.165  -6.538  -6.393  1.00  0.00           C  
ATOM    308  O   PHE A  20      -0.516  -6.879  -7.381  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -0.509  -5.325  -4.320  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -0.039  -5.364  -2.863  1.00  0.00           C  
ATOM    311  CD1 PHE A  20       1.281  -5.525  -2.579  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -0.942  -5.239  -1.854  1.00  0.00           C  
ATOM    313  CE1 PHE A  20       1.717  -5.563  -1.228  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -0.506  -5.277  -0.503  1.00  0.00           C  
ATOM    315  CZ  PHE A  20       0.814  -5.438  -0.219  1.00  0.00           C  
ATOM    316  H   PHE A  20       1.430  -6.635  -5.522  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -1.181  -7.416  -4.427  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       0.168  -4.689  -4.892  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -1.493  -4.858  -4.360  1.00  0.00           H  
ATOM    320  HD1 PHE A  20       2.005  -5.626  -3.388  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -2.000  -5.111  -2.082  1.00  0.00           H  
ATOM    322  HE1 PHE A  20       2.775  -5.691  -1.000  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -1.230  -5.177   0.306  1.00  0.00           H  
ATOM    324  HZ  PHE A  20       1.148  -5.466   0.818  1.00  0.00           H  
ATOM    325  N   HIS A  21      -2.384  -6.019  -6.438  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -3.062  -5.810  -7.706  1.00  0.00           C  
ATOM    327  C   HIS A  21      -4.039  -4.641  -7.578  1.00  0.00           C  
ATOM    328  O   HIS A  21      -4.469  -4.303  -6.475  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -3.737  -7.098  -8.180  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -3.897  -7.192  -9.679  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -3.505  -6.181 -10.539  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -4.409  -8.186 -10.460  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -3.775  -6.560 -11.780  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -4.336  -7.803 -11.728  1.00  0.00           N  
ATOM    335  H   HIS A  21      -2.905  -5.745  -5.630  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -2.292  -5.552  -8.433  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -3.155  -7.951  -7.833  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -4.720  -7.174  -7.714  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -3.089  -5.313 -10.271  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -4.811  -9.134 -10.102  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -3.582  -5.982 -12.683  1.00  0.00           H  
ATOM    342  N   LYS A  22      -4.362  -4.053  -8.721  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -5.280  -2.927  -8.751  1.00  0.00           C  
ATOM    344  C   LYS A  22      -6.679  -3.406  -8.358  1.00  0.00           C  
ATOM    345  O   LYS A  22      -6.961  -4.604  -8.388  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -5.229  -2.230 -10.112  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -5.411  -3.235 -11.251  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -6.825  -3.159 -11.830  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -6.786  -2.969 -13.347  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -7.711  -1.889 -13.758  1.00  0.00           N  
ATOM    351  H   LYS A  22      -4.008  -4.332  -9.613  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -4.940  -2.207  -8.007  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -6.009  -1.470 -10.164  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -4.275  -1.715 -10.225  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -4.681  -3.037 -12.035  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -5.217  -4.244 -10.884  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -7.370  -4.071 -11.587  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -7.366  -2.333 -11.370  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -5.771  -2.727 -13.663  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -7.061  -3.900 -13.843  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -7.806  -1.178 -13.042  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -7.397  -1.420 -14.600  1.00  0.00           H  
ATOM    363  N   GLY A  23      -7.519  -2.447  -7.997  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -8.882  -2.755  -7.598  1.00  0.00           C  
ATOM    365  C   GLY A  23      -8.908  -3.473  -6.246  1.00  0.00           C  
ATOM    366  O   GLY A  23      -9.505  -4.540  -6.118  1.00  0.00           O  
ATOM    367  H   GLY A  23      -7.282  -1.475  -7.976  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -9.464  -1.836  -7.538  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -9.353  -3.383  -8.355  1.00  0.00           H  
ATOM    370  N   GLU A  24      -8.253  -2.856  -5.274  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -8.195  -3.422  -3.937  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.568  -2.365  -2.895  1.00  0.00           C  
ATOM    373  O   GLU A  24      -9.159  -1.339  -3.232  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.811  -4.008  -3.650  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.913  -5.480  -3.243  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -5.889  -6.329  -3.999  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -5.855  -6.301  -5.238  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -5.110  -7.036  -3.253  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.771  -1.988  -5.386  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -8.932  -4.225  -3.929  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.182  -3.914  -4.535  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.329  -3.440  -2.853  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.749  -5.577  -2.170  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -7.918  -5.848  -3.447  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -5.638  -7.478  -2.529  1.00  0.00           H  
ATOM    386  N   LYS A  25      -8.210  -2.651  -1.652  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -8.501  -1.738  -0.561  1.00  0.00           C  
ATOM    388  C   LYS A  25      -7.286  -1.653   0.366  1.00  0.00           C  
ATOM    389  O   LYS A  25      -6.710  -2.677   0.732  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -9.791  -2.148   0.152  1.00  0.00           C  
ATOM    391  CG  LYS A  25     -10.759  -0.968   0.256  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -12.080  -1.397   0.900  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -13.000  -0.194   1.116  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -14.343  -0.641   1.552  1.00  0.00           N  
ATOM    395  H   LYS A  25      -7.731  -3.487  -1.387  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -8.672  -0.752  -0.995  1.00  0.00           H  
ATOM    397  HB2 LYS A  25     -10.266  -2.966  -0.389  1.00  0.00           H  
ATOM    398  HB3 LYS A  25      -9.557  -2.519   1.150  1.00  0.00           H  
ATOM    399  HG2 LYS A  25     -10.305  -0.171   0.845  1.00  0.00           H  
ATOM    400  HG3 LYS A  25     -10.951  -0.562  -0.737  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -12.576  -2.131   0.266  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -11.881  -1.883   1.856  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -12.571   0.470   1.865  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -13.083   0.378   0.192  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -14.768   0.013   2.199  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -14.981  -0.741   0.771  1.00  0.00           H  
ATOM    407  N   PHE A  26      -6.933  -0.426   0.718  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.797  -0.196   1.594  1.00  0.00           C  
ATOM    409  C   PHE A  26      -6.161   0.776   2.719  1.00  0.00           C  
ATOM    410  O   PHE A  26      -6.600   1.895   2.459  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -4.691   0.424   0.738  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -4.311  -0.410  -0.487  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -3.593  -1.555  -0.335  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -4.691  -0.006  -1.728  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -3.241  -2.328  -1.472  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -4.338  -0.779  -2.866  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -3.620  -1.924  -2.714  1.00  0.00           C  
ATOM    418  H   PHE A  26      -7.407   0.400   0.414  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -5.520  -1.158   2.023  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -5.011   1.412   0.407  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -3.804   0.567   1.357  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -3.289  -1.879   0.660  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -5.266   0.912  -1.851  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -2.665  -3.246  -1.350  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -4.644  -0.455  -3.862  1.00  0.00           H  
ATOM    426  HZ  PHE A  26      -3.350  -2.518  -3.587  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.964   0.313   3.944  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -6.266   1.126   5.110  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.993   1.790   5.637  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.909   1.215   5.555  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -6.943   0.294   6.200  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -8.279   0.915   6.614  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -9.433   0.326   5.799  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -9.277  -0.089   4.663  1.00  0.00           O  
ATOM    435  NE2 GLN A  27     -10.597   0.313   6.442  1.00  0.00           N  
ATOM    436  H   GLN A  27      -5.606  -0.599   4.147  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.963   1.888   4.758  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -7.106  -0.721   5.838  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -6.287   0.222   7.067  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -8.452   0.739   7.675  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -8.241   1.994   6.471  1.00  0.00           H  
ATOM    442 HE21 GLN A  27     -10.657   0.669   7.375  1.00  0.00           H  
ATOM    443 HE22 GLN A  27     -11.412  -0.053   5.993  1.00  0.00           H  
ATOM    444  N   ILE A  28      -5.166   2.992   6.167  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -4.044   3.741   6.708  1.00  0.00           C  
ATOM    446  C   ILE A  28      -3.412   2.947   7.855  1.00  0.00           C  
ATOM    447  O   ILE A  28      -4.059   2.081   8.444  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -4.483   5.152   7.105  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -5.855   5.129   7.779  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -4.451   6.094   5.901  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -5.801   5.798   9.155  1.00  0.00           C  
ATOM    452  H   ILE A  28      -6.050   3.453   6.229  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -3.306   3.843   5.913  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.770   5.537   7.835  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -6.582   5.642   7.150  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -6.196   4.099   7.886  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -3.553   5.904   5.314  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -5.332   5.923   5.282  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -4.446   7.128   6.248  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -4.794   6.172   9.337  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -6.508   6.628   9.183  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -6.064   5.071   9.924  1.00  0.00           H  
ATOM    463  N   LEU A  29      -2.159   3.270   8.136  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.434   2.599   9.201  1.00  0.00           C  
ATOM    465  C   LEU A  29      -0.279   3.488   9.665  1.00  0.00           C  
ATOM    466  O   LEU A  29      -0.301   4.010  10.779  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -0.994   1.204   8.753  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -1.082   0.101   9.809  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -0.014   0.289  10.889  1.00  0.00           C  
ATOM    470  CD2 LEU A  29      -2.490   0.022  10.404  1.00  0.00           C  
ATOM    471  H   LEU A  29      -1.642   3.976   7.651  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -2.124   2.467  10.033  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -1.603   0.910   7.898  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       0.037   1.264   8.403  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -0.884  -0.854   9.324  1.00  0.00           H  
ATOM    476 HD11 LEU A  29       0.851  -0.333  10.656  1.00  0.00           H  
ATOM    477 HD12 LEU A  29       0.290   1.336  10.920  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -0.421   0.000  11.858  1.00  0.00           H  
ATOM    479 HD21 LEU A  29      -2.770   0.996  10.805  1.00  0.00           H  
ATOM    480 HD22 LEU A  29      -3.196  -0.269   9.626  1.00  0.00           H  
ATOM    481 HD23 LEU A  29      -2.505  -0.718  11.205  1.00  0.00           H  
ATOM    482  N   ASN A  30       0.703   3.634   8.787  1.00  0.00           N  
ATOM    483  CA  ASN A  30       1.865   4.451   9.093  1.00  0.00           C  
ATOM    484  C   ASN A  30       1.811   5.737   8.265  1.00  0.00           C  
ATOM    485  O   ASN A  30       1.476   5.704   7.082  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.162   3.719   8.743  1.00  0.00           C  
ATOM    487  CG  ASN A  30       4.111   3.681   9.942  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       3.711   3.813  11.088  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       5.386   3.496   9.617  1.00  0.00           N  
ATOM    490  H   ASN A  30       0.713   3.206   7.883  1.00  0.00           H  
ATOM    491  HA  ASN A  30       1.806   4.643  10.164  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       2.933   2.701   8.424  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       3.649   4.214   7.904  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       5.648   3.396   8.657  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       6.085   3.458  10.332  1.00  0.00           H  
ATOM    496  N   SER A  31       2.145   6.839   8.920  1.00  0.00           N  
ATOM    497  CA  SER A  31       2.138   8.133   8.260  1.00  0.00           C  
ATOM    498  C   SER A  31       2.848   9.170   9.133  1.00  0.00           C  
ATOM    499  O   SER A  31       2.230  10.133   9.586  1.00  0.00           O  
ATOM    500  CB  SER A  31       0.710   8.588   7.951  1.00  0.00           C  
ATOM    501  OG  SER A  31       0.572   9.041   6.607  1.00  0.00           O  
ATOM    502  H   SER A  31       2.416   6.858   9.883  1.00  0.00           H  
ATOM    503  HA  SER A  31       2.681   7.984   7.326  1.00  0.00           H  
ATOM    504  HB2 SER A  31       0.022   7.762   8.128  1.00  0.00           H  
ATOM    505  HB3 SER A  31       0.429   9.388   8.635  1.00  0.00           H  
ATOM    506  HG  SER A  31       1.473   9.130   6.182  1.00  0.00           H  
ATOM    507  N   SER A  32       4.135   8.939   9.343  1.00  0.00           N  
ATOM    508  CA  SER A  32       4.936   9.840  10.153  1.00  0.00           C  
ATOM    509  C   SER A  32       5.634  10.867   9.259  1.00  0.00           C  
ATOM    510  O   SER A  32       6.568  11.540   9.694  1.00  0.00           O  
ATOM    511  CB  SER A  32       5.966   9.070  10.981  1.00  0.00           C  
ATOM    512  OG  SER A  32       6.564   8.011  10.237  1.00  0.00           O  
ATOM    513  H   SER A  32       4.631   8.154   8.970  1.00  0.00           H  
ATOM    514  HA  SER A  32       4.229  10.332  10.821  1.00  0.00           H  
ATOM    515  HB2 SER A  32       6.741   9.755  11.325  1.00  0.00           H  
ATOM    516  HB3 SER A  32       5.485   8.662  11.870  1.00  0.00           H  
ATOM    517  HG  SER A  32       6.725   7.223  10.833  1.00  0.00           H  
ATOM    518  N   GLU A  33       5.154  10.956   8.028  1.00  0.00           N  
ATOM    519  CA  GLU A  33       5.720  11.889   7.069  1.00  0.00           C  
ATOM    520  C   GLU A  33       7.161  11.496   6.733  1.00  0.00           C  
ATOM    521  O   GLU A  33       8.103  12.191   7.110  1.00  0.00           O  
ATOM    522  CB  GLU A  33       5.653  13.324   7.596  1.00  0.00           C  
ATOM    523  CG  GLU A  33       4.481  14.083   6.972  1.00  0.00           C  
ATOM    524  CD  GLU A  33       4.698  15.595   7.057  1.00  0.00           C  
ATOM    525  OE1 GLU A  33       3.833  16.318   7.572  1.00  0.00           O  
ATOM    526  OE2 GLU A  33       5.814  16.014   6.564  1.00  0.00           O  
ATOM    527  H   GLU A  33       4.395  10.405   7.683  1.00  0.00           H  
ATOM    528  HA  GLU A  33       5.097  11.805   6.180  1.00  0.00           H  
ATOM    529  HB2 GLU A  33       5.548  13.313   8.680  1.00  0.00           H  
ATOM    530  HB3 GLU A  33       6.586  13.841   7.372  1.00  0.00           H  
ATOM    531  HG2 GLU A  33       4.365  13.786   5.928  1.00  0.00           H  
ATOM    532  HG3 GLU A  33       3.556  13.815   7.483  1.00  0.00           H  
ATOM    533  HE2 GLU A  33       6.523  16.010   7.268  1.00  0.00           H  
ATOM    534  N   GLY A  34       7.286  10.382   6.026  1.00  0.00           N  
ATOM    535  CA  GLY A  34       8.596   9.888   5.635  1.00  0.00           C  
ATOM    536  C   GLY A  34       8.721   9.817   4.112  1.00  0.00           C  
ATOM    537  O   GLY A  34       8.773  10.846   3.440  1.00  0.00           O  
ATOM    538  H   GLY A  34       6.515   9.822   5.723  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       9.369  10.541   6.037  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       8.758   8.899   6.064  1.00  0.00           H  
ATOM    541  N   ASP A  35       8.766   8.591   3.610  1.00  0.00           N  
ATOM    542  CA  ASP A  35       8.885   8.371   2.179  1.00  0.00           C  
ATOM    543  C   ASP A  35       7.811   7.379   1.729  1.00  0.00           C  
ATOM    544  O   ASP A  35       6.834   7.766   1.087  1.00  0.00           O  
ATOM    545  CB  ASP A  35      10.251   7.782   1.824  1.00  0.00           C  
ATOM    546  CG  ASP A  35      11.450   8.654   2.201  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      12.514   8.146   2.584  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      11.257   9.925   2.087  1.00  0.00           O  
ATOM    549  H   ASP A  35       8.724   7.759   4.164  1.00  0.00           H  
ATOM    550  HA  ASP A  35       8.761   9.355   1.727  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      10.354   6.816   2.319  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      10.281   7.593   0.750  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      10.533  10.102   1.421  1.00  0.00           H  
ATOM    554  N   TRP A  36       8.026   6.121   2.081  1.00  0.00           N  
ATOM    555  CA  TRP A  36       7.089   5.071   1.722  1.00  0.00           C  
ATOM    556  C   TRP A  36       6.049   4.962   2.838  1.00  0.00           C  
ATOM    557  O   TRP A  36       6.343   5.258   3.996  1.00  0.00           O  
ATOM    558  CB  TRP A  36       7.818   3.753   1.453  1.00  0.00           C  
ATOM    559  CG  TRP A  36       9.019   3.886   0.516  1.00  0.00           C  
ATOM    560  CD1 TRP A  36       9.030   3.835  -0.824  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      10.394   4.096   0.904  1.00  0.00           C  
ATOM    562  NE1 TRP A  36      10.306   3.997  -1.325  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      11.161   4.160  -0.242  1.00  0.00           C  
ATOM    564  CE3 TRP A  36      10.969   4.228   2.179  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      12.547   4.357  -0.226  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      12.355   4.424   2.178  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      13.142   4.491   1.035  1.00  0.00           C  
ATOM    568  H   TRP A  36       8.823   5.816   2.603  1.00  0.00           H  
ATOM    569  HA  TRP A  36       6.605   5.362   0.790  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       8.155   3.336   2.402  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       7.114   3.041   1.025  1.00  0.00           H  
ATOM    572  HD1 TRP A  36       8.143   3.685  -1.439  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      10.591   3.995  -2.378  1.00  0.00           H  
ATOM    574  HE3 TRP A  36      10.385   4.181   3.098  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      13.131   4.404  -1.145  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      12.852   4.533   3.142  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      14.217   4.646   1.119  1.00  0.00           H  
ATOM    578  N   TRP A  37       4.856   4.537   2.453  1.00  0.00           N  
ATOM    579  CA  TRP A  37       3.770   4.386   3.408  1.00  0.00           C  
ATOM    580  C   TRP A  37       3.424   2.898   3.498  1.00  0.00           C  
ATOM    581  O   TRP A  37       4.015   2.076   2.799  1.00  0.00           O  
ATOM    582  CB  TRP A  37       2.573   5.256   3.019  1.00  0.00           C  
ATOM    583  CG  TRP A  37       2.681   6.708   3.489  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       3.387   7.192   4.520  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       2.032   7.853   2.898  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       3.241   8.559   4.637  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       2.390   8.974   3.619  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       1.169   7.939   1.791  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       1.933  10.262   3.313  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       0.722   9.233   1.497  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       1.073  10.372   2.213  1.00  0.00           C  
ATOM    592  H   TRP A  37       4.624   4.299   1.509  1.00  0.00           H  
ATOM    593  HA  TRP A  37       4.124   4.746   4.374  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       2.463   5.243   1.936  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       1.667   4.817   3.438  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       4.001   6.582   5.184  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       3.707   9.196   5.389  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       0.872   7.069   1.205  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       2.231  11.131   3.898  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       0.050   9.356   0.647  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       0.681  11.345   1.920  1.00  0.00           H  
ATOM    602  N   GLU A  38       2.467   2.598   4.364  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.035   1.223   4.553  1.00  0.00           C  
ATOM    604  C   GLU A  38       0.767   0.948   3.742  1.00  0.00           C  
ATOM    605  O   GLU A  38      -0.035   1.851   3.513  1.00  0.00           O  
ATOM    606  CB  GLU A  38       1.813   0.919   6.037  1.00  0.00           C  
ATOM    607  CG  GLU A  38       3.126   0.529   6.719  1.00  0.00           C  
ATOM    608  CD  GLU A  38       2.865  -0.114   8.082  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       2.218   0.500   8.944  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       3.362  -1.295   8.233  1.00  0.00           O  
ATOM    611  H   GLU A  38       1.992   3.272   4.928  1.00  0.00           H  
ATOM    612  HA  GLU A  38       2.854   0.608   4.181  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       1.388   1.792   6.531  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       1.090   0.109   6.141  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       3.677  -0.166   6.085  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       3.751   1.413   6.843  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       3.151  -1.642   9.146  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.628  -0.303   3.329  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.529  -0.708   2.548  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.205  -1.901   3.227  1.00  0.00           C  
ATOM    621  O   ALA A  39      -0.796  -3.045   3.031  1.00  0.00           O  
ATOM    622  CB  ALA A  39      -0.092  -1.022   1.116  1.00  0.00           C  
ATOM    623  H   ALA A  39       1.286  -1.031   3.520  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -1.225   0.129   2.527  1.00  0.00           H  
ATOM    625  HB1 ALA A  39      -0.465  -0.250   0.444  1.00  0.00           H  
ATOM    626  HB2 ALA A  39       0.996  -1.053   1.066  1.00  0.00           H  
ATOM    627  HB3 ALA A  39      -0.496  -1.990   0.817  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.227  -1.594   4.011  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -2.964  -2.626   4.719  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.191  -3.052   3.911  1.00  0.00           C  
ATOM    631  O   ARG A  40      -5.123  -2.270   3.732  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -3.415  -2.134   6.097  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -2.428  -2.568   7.183  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -2.893  -3.857   7.863  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -3.784  -3.537   9.000  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -3.679  -4.095  10.224  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -2.718  -5.007  10.482  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -4.531  -3.736  11.167  1.00  0.00           N  
ATOM    639  H   ARG A  40      -2.553  -0.661   4.164  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -2.259  -3.450   4.825  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -3.498  -1.048   6.089  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -4.405  -2.530   6.322  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -1.442  -2.718   6.744  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -2.329  -1.776   7.926  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -3.417  -4.488   7.145  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -2.030  -4.424   8.215  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -4.511  -2.867   8.851  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -2.077  -5.274   9.762  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -2.647  -5.416  11.391  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -4.521  -4.100  12.098  1.00  0.00           H  
ATOM    651  N   SER A  41      -4.152  -4.292   3.446  1.00  0.00           N  
ATOM    652  CA  SER A  41      -5.250  -4.832   2.661  1.00  0.00           C  
ATOM    653  C   SER A  41      -6.316  -5.421   3.587  1.00  0.00           C  
ATOM    654  O   SER A  41      -5.995  -5.954   4.648  1.00  0.00           O  
ATOM    655  CB  SER A  41      -4.754  -5.895   1.679  1.00  0.00           C  
ATOM    656  OG  SER A  41      -4.385  -5.332   0.423  1.00  0.00           O  
ATOM    657  H   SER A  41      -3.391  -4.922   3.597  1.00  0.00           H  
ATOM    658  HA  SER A  41      -5.652  -3.984   2.105  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -3.897  -6.414   2.109  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -5.535  -6.641   1.527  1.00  0.00           H  
ATOM    661  HG  SER A  41      -4.783  -5.867  -0.322  1.00  0.00           H  
ATOM    662  N   LEU A  42      -7.561  -5.304   3.152  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -8.677  -5.818   3.929  1.00  0.00           C  
ATOM    664  C   LEU A  42      -9.048  -7.212   3.419  1.00  0.00           C  
ATOM    665  O   LEU A  42      -9.888  -7.889   4.010  1.00  0.00           O  
ATOM    666  CB  LEU A  42      -9.842  -4.827   3.914  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -10.444  -4.479   5.277  1.00  0.00           C  
ATOM    668  CD1 LEU A  42      -9.687  -3.321   5.931  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -11.941  -4.190   5.158  1.00  0.00           C  
ATOM    670  H   LEU A  42      -7.814  -4.869   2.288  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -8.341  -5.906   4.962  1.00  0.00           H  
ATOM    672  HB2 LEU A  42      -9.503  -3.905   3.443  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -10.632  -5.235   3.284  1.00  0.00           H  
ATOM    674  HG  LEU A  42     -10.334  -5.345   5.930  1.00  0.00           H  
ATOM    675 HD11 LEU A  42     -10.258  -2.400   5.812  1.00  0.00           H  
ATOM    676 HD12 LEU A  42      -9.550  -3.530   6.992  1.00  0.00           H  
ATOM    677 HD13 LEU A  42      -8.713  -3.208   5.455  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -12.356  -4.761   4.327  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -12.443  -4.478   6.082  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -12.093  -3.125   4.980  1.00  0.00           H  
ATOM    681  N   THR A  43      -8.404  -7.599   2.329  1.00  0.00           N  
ATOM    682  CA  THR A  43      -8.656  -8.901   1.733  1.00  0.00           C  
ATOM    683  C   THR A  43      -7.637  -9.925   2.236  1.00  0.00           C  
ATOM    684  O   THR A  43      -7.978 -10.815   3.013  1.00  0.00           O  
ATOM    685  CB  THR A  43      -8.650  -8.733   0.212  1.00  0.00           C  
ATOM    686  OG1 THR A  43      -8.909  -7.346   0.014  1.00  0.00           O  
ATOM    687  CG2 THR A  43      -9.832  -9.434  -0.460  1.00  0.00           C  
ATOM    688  H   THR A  43      -7.722  -7.043   1.854  1.00  0.00           H  
ATOM    689  HA  THR A  43      -9.639  -9.242   2.057  1.00  0.00           H  
ATOM    690  HB  THR A  43      -7.704  -9.072  -0.213  1.00  0.00           H  
ATOM    691  HG1 THR A  43      -9.749  -7.228  -0.515  1.00  0.00           H  
ATOM    692 HG21 THR A  43      -9.539 -10.441  -0.753  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -10.667  -9.487   0.239  1.00  0.00           H  
ATOM    694 HG23 THR A  43     -10.133  -8.871  -1.343  1.00  0.00           H  
ATOM    695  N   THR A  44      -6.406  -9.763   1.773  1.00  0.00           N  
ATOM    696  CA  THR A  44      -5.334 -10.663   2.166  1.00  0.00           C  
ATOM    697  C   THR A  44      -4.973 -10.449   3.638  1.00  0.00           C  
ATOM    698  O   THR A  44      -4.699 -11.408   4.358  1.00  0.00           O  
ATOM    699  CB  THR A  44      -4.158 -10.441   1.214  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -4.773 -10.226  -0.053  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -3.322 -11.707   1.013  1.00  0.00           C  
ATOM    702  H   THR A  44      -6.137  -9.036   1.142  1.00  0.00           H  
ATOM    703  HA  THR A  44      -5.693 -11.687   2.071  1.00  0.00           H  
ATOM    704  HB  THR A  44      -3.535  -9.613   1.550  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -5.025  -9.264  -0.153  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -3.755 -12.305   0.211  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -2.301 -11.430   0.749  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -3.314 -12.288   1.935  1.00  0.00           H  
ATOM    709  N   GLY A  45      -4.985  -9.186   4.040  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -4.662  -8.836   5.413  1.00  0.00           C  
ATOM    711  C   GLY A  45      -3.147  -8.817   5.632  1.00  0.00           C  
ATOM    712  O   GLY A  45      -2.680  -8.901   6.766  1.00  0.00           O  
ATOM    713  H   GLY A  45      -5.208  -8.413   3.448  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -5.079  -7.856   5.650  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -5.122  -9.552   6.093  1.00  0.00           H  
ATOM    716  N   GLU A  46      -2.423  -8.706   4.528  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -0.971  -8.676   4.585  1.00  0.00           C  
ATOM    718  C   GLU A  46      -0.468  -7.232   4.519  1.00  0.00           C  
ATOM    719  O   GLU A  46      -1.164  -6.350   4.017  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -0.360  -9.521   3.466  1.00  0.00           C  
ATOM    721  CG  GLU A  46       1.139  -9.724   3.689  1.00  0.00           C  
ATOM    722  CD  GLU A  46       1.423 -11.102   4.291  1.00  0.00           C  
ATOM    723  OE1 GLU A  46       0.783 -11.490   5.279  1.00  0.00           O  
ATOM    724  OE2 GLU A  46       2.346 -11.779   3.695  1.00  0.00           O  
ATOM    725  H   GLU A  46      -2.811  -8.638   3.609  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -0.710  -9.115   5.547  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -0.860 -10.489   3.422  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -0.526  -9.034   2.505  1.00  0.00           H  
ATOM    729  HG2 GLU A  46       1.669  -9.622   2.741  1.00  0.00           H  
ATOM    730  HG3 GLU A  46       1.521  -8.949   4.352  1.00  0.00           H  
ATOM    731  HE2 GLU A  46       3.132 -11.191   3.505  1.00  0.00           H  
ATOM    732  N   THR A  47       0.738  -7.035   5.032  1.00  0.00           N  
ATOM    733  CA  THR A  47       1.342  -5.714   5.037  1.00  0.00           C  
ATOM    734  C   THR A  47       2.637  -5.717   4.223  1.00  0.00           C  
ATOM    735  O   THR A  47       3.092  -6.769   3.777  1.00  0.00           O  
ATOM    736  CB  THR A  47       1.541  -5.290   6.493  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.244  -6.382   7.079  1.00  0.00           O  
ATOM    738  CG2 THR A  47       0.225  -5.234   7.271  1.00  0.00           C  
ATOM    739  H   THR A  47       1.297  -7.758   5.438  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.658  -5.021   4.547  1.00  0.00           H  
ATOM    741  HB  THR A  47       2.069  -4.340   6.554  1.00  0.00           H  
ATOM    742  HG1 THR A  47       2.442  -7.074   6.385  1.00  0.00           H  
ATOM    743 HG21 THR A  47      -0.606  -5.433   6.595  1.00  0.00           H  
ATOM    744 HG22 THR A  47       0.238  -5.987   8.061  1.00  0.00           H  
ATOM    745 HG23 THR A  47       0.106  -4.246   7.714  1.00  0.00           H  
ATOM    746  N   GLY A  48       3.196  -4.527   4.054  1.00  0.00           N  
ATOM    747  CA  GLY A  48       4.430  -4.380   3.302  1.00  0.00           C  
ATOM    748  C   GLY A  48       4.687  -2.913   2.954  1.00  0.00           C  
ATOM    749  O   GLY A  48       4.142  -2.013   3.592  1.00  0.00           O  
ATOM    750  H   GLY A  48       2.820  -3.676   4.420  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       5.265  -4.771   3.884  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       4.376  -4.970   2.388  1.00  0.00           H  
ATOM    753  N   TYR A  49       5.519  -2.715   1.941  1.00  0.00           N  
ATOM    754  CA  TYR A  49       5.855  -1.371   1.499  1.00  0.00           C  
ATOM    755  C   TYR A  49       5.101  -1.011   0.218  1.00  0.00           C  
ATOM    756  O   TYR A  49       4.719  -1.892  -0.550  1.00  0.00           O  
ATOM    757  CB  TYR A  49       7.357  -1.388   1.207  1.00  0.00           C  
ATOM    758  CG  TYR A  49       8.226  -0.964   2.392  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       7.988   0.236   3.030  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       9.250  -1.784   2.824  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       8.807   0.634   4.145  1.00  0.00           C  
ATOM    762  CE2 TYR A  49      10.068  -1.386   3.940  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       9.807  -0.196   4.545  1.00  0.00           C  
ATOM    764  OH  TYR A  49      10.580   0.180   5.598  1.00  0.00           O  
ATOM    765  H   TYR A  49       5.958  -3.451   1.426  1.00  0.00           H  
ATOM    766  HA  TYR A  49       5.569  -0.677   2.289  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       7.646  -2.392   0.898  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       7.560  -0.724   0.366  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       7.180   0.884   2.688  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       9.438  -2.732   2.320  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       8.629   1.580   4.657  1.00  0.00           H  
ATOM    772  HE2 TYR A  49      10.879  -2.023   4.291  1.00  0.00           H  
ATOM    773  HH  TYR A  49      10.952   1.095   5.440  1.00  0.00           H  
ATOM    774  N   ILE A  50       4.910   0.287   0.028  1.00  0.00           N  
ATOM    775  CA  ILE A  50       4.208   0.775  -1.148  1.00  0.00           C  
ATOM    776  C   ILE A  50       4.741   2.162  -1.514  1.00  0.00           C  
ATOM    777  O   ILE A  50       5.013   2.979  -0.636  1.00  0.00           O  
ATOM    778  CB  ILE A  50       2.696   0.737  -0.923  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       1.952   1.399  -2.085  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       2.325   1.360   0.425  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       0.637   0.674  -2.379  1.00  0.00           C  
ATOM    782  H   ILE A  50       5.224   0.997   0.658  1.00  0.00           H  
ATOM    783  HA  ILE A  50       4.430   0.092  -1.967  1.00  0.00           H  
ATOM    784  HB  ILE A  50       2.381  -0.306  -0.892  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       1.750   2.444  -1.844  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       2.582   1.393  -2.974  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       1.703   2.240   0.259  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       1.776   0.634   1.023  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       3.234   1.652   0.952  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       0.521  -0.161  -1.688  1.00  0.00           H  
ATOM    791 HD12 ILE A  50      -0.195   1.367  -2.255  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       0.650   0.301  -3.402  1.00  0.00           H  
ATOM    793  N   PRO A  51       4.879   2.391  -2.848  1.00  0.00           N  
ATOM    794  CA  PRO A  51       5.373   3.665  -3.342  1.00  0.00           C  
ATOM    795  C   PRO A  51       4.245   4.695  -3.429  1.00  0.00           C  
ATOM    796  O   PRO A  51       3.142   4.377  -3.870  1.00  0.00           O  
ATOM    797  CB  PRO A  51       5.994   3.348  -4.692  1.00  0.00           C  
ATOM    798  CG  PRO A  51       5.415   2.006  -5.114  1.00  0.00           C  
ATOM    799  CD  PRO A  51       4.755   1.382  -3.895  1.00  0.00           C  
ATOM    800  HA  PRO A  51       6.044   4.046  -2.706  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       5.757   4.122  -5.423  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       7.081   3.300  -4.621  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       4.690   2.138  -5.916  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       6.201   1.356  -5.498  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       3.710   1.141  -4.092  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       5.248   0.452  -3.611  1.00  0.00           H  
ATOM    807  N   SER A  52       4.562   5.909  -3.001  1.00  0.00           N  
ATOM    808  CA  SER A  52       3.589   6.988  -3.026  1.00  0.00           C  
ATOM    809  C   SER A  52       3.762   7.820  -4.297  1.00  0.00           C  
ATOM    810  O   SER A  52       3.341   8.975  -4.349  1.00  0.00           O  
ATOM    811  CB  SER A  52       3.721   7.875  -1.787  1.00  0.00           C  
ATOM    812  OG  SER A  52       2.486   8.002  -1.087  1.00  0.00           O  
ATOM    813  H   SER A  52       5.461   6.159  -2.645  1.00  0.00           H  
ATOM    814  HA  SER A  52       2.615   6.498  -3.019  1.00  0.00           H  
ATOM    815  HB2 SER A  52       4.475   7.457  -1.120  1.00  0.00           H  
ATOM    816  HB3 SER A  52       4.071   8.863  -2.085  1.00  0.00           H  
ATOM    817  HG  SER A  52       1.961   8.770  -1.455  1.00  0.00           H  
ATOM    818  N   ASN A  53       4.384   7.203  -5.290  1.00  0.00           N  
ATOM    819  CA  ASN A  53       4.620   7.873  -6.558  1.00  0.00           C  
ATOM    820  C   ASN A  53       3.541   7.453  -7.560  1.00  0.00           C  
ATOM    821  O   ASN A  53       3.408   8.057  -8.624  1.00  0.00           O  
ATOM    822  CB  ASN A  53       5.981   7.489  -7.141  1.00  0.00           C  
ATOM    823  CG  ASN A  53       7.061   8.484  -6.712  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       7.332   9.470  -7.376  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       7.661   8.171  -5.566  1.00  0.00           N  
ATOM    826  H   ASN A  53       4.724   6.263  -5.240  1.00  0.00           H  
ATOM    827  HA  ASN A  53       4.584   8.938  -6.331  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       6.253   6.486  -6.810  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       5.920   7.459  -8.229  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       7.392   7.346  -5.070  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       8.382   8.760  -5.203  1.00  0.00           H  
ATOM    832  N   TYR A  54       2.801   6.420  -7.186  1.00  0.00           N  
ATOM    833  CA  TYR A  54       1.739   5.912  -8.037  1.00  0.00           C  
ATOM    834  C   TYR A  54       0.490   5.580  -7.218  1.00  0.00           C  
ATOM    835  O   TYR A  54      -0.104   4.517  -7.389  1.00  0.00           O  
ATOM    836  CB  TYR A  54       2.281   4.626  -8.664  1.00  0.00           C  
ATOM    837  CG  TYR A  54       3.046   4.844  -9.971  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       2.363   5.179 -11.122  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       4.419   4.706  -9.998  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       3.084   5.384 -12.351  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       5.140   4.912 -11.227  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       4.436   5.241 -12.344  1.00  0.00           C  
ATOM    843  OH  TYR A  54       5.117   5.434 -13.506  1.00  0.00           O  
ATOM    844  H   TYR A  54       2.917   5.934  -6.318  1.00  0.00           H  
ATOM    845  HA  TYR A  54       1.493   6.685  -8.765  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       2.939   4.133  -7.948  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       1.449   3.947  -8.851  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       1.279   5.287 -11.101  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       4.958   4.442  -9.087  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       2.557   5.648 -13.269  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       6.224   4.806 -11.262  1.00  0.00           H  
ATOM    852  HH  TYR A  54       4.765   6.244 -13.976  1.00  0.00           H  
ATOM    853  N   VAL A  55       0.130   6.510  -6.345  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -1.038   6.328  -5.500  1.00  0.00           C  
ATOM    855  C   VAL A  55      -2.055   7.431  -5.798  1.00  0.00           C  
ATOM    856  O   VAL A  55      -1.866   8.220  -6.723  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -0.617   6.285  -4.029  1.00  0.00           C  
ATOM    858  CG1 VAL A  55       0.323   5.108  -3.762  1.00  0.00           C  
ATOM    859  CG2 VAL A  55       0.025   7.608  -3.604  1.00  0.00           C  
ATOM    860  H   VAL A  55       0.619   7.371  -6.212  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -1.480   5.365  -5.752  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -1.515   6.140  -3.428  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -0.262   4.229  -3.493  1.00  0.00           H  
ATOM    864 HG12 VAL A  55       0.906   4.897  -4.659  1.00  0.00           H  
ATOM    865 HG13 VAL A  55       0.997   5.360  -2.943  1.00  0.00           H  
ATOM    866 HG21 VAL A  55       1.063   7.631  -3.937  1.00  0.00           H  
ATOM    867 HG22 VAL A  55      -0.520   8.438  -4.053  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -0.010   7.695  -2.518  1.00  0.00           H  
ATOM    869  N   ALA A  56      -3.110   7.452  -4.997  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -4.156   8.446  -5.164  1.00  0.00           C  
ATOM    871  C   ALA A  56      -4.616   8.932  -3.788  1.00  0.00           C  
ATOM    872  O   ALA A  56      -5.547   8.377  -3.209  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -5.302   7.849  -5.984  1.00  0.00           C  
ATOM    874  H   ALA A  56      -3.255   6.808  -4.247  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -3.732   9.286  -5.713  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -4.955   6.946  -6.487  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -6.131   7.601  -5.321  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -5.633   8.574  -6.726  1.00  0.00           H  
ATOM    879  N   PRO A  57      -3.924   9.993  -3.293  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -4.251  10.561  -1.996  1.00  0.00           C  
ATOM    881  C   PRO A  57      -5.226  11.731  -2.141  1.00  0.00           C  
ATOM    882  O   PRO A  57      -4.809  12.887  -2.203  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -2.916  10.971  -1.397  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -1.943  11.046  -2.562  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -2.587  10.358  -3.753  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -4.720   9.884  -1.429  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -2.993  11.932  -0.891  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -2.581  10.245  -0.655  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -1.711  12.084  -2.800  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -1.001  10.560  -2.304  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -2.634  11.022  -4.617  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -2.020   9.479  -4.058  1.00  0.00           H  
ATOM    893  N   VAL A  58      -6.505  11.392  -2.188  1.00  0.00           N  
ATOM    894  CA  VAL A  58      -7.543  12.401  -2.324  1.00  0.00           C  
ATOM    895  C   VAL A  58      -8.356  12.467  -1.029  1.00  0.00           C  
ATOM    896  O   VAL A  58      -7.969  11.884  -0.018  1.00  0.00           O  
ATOM    897  CB  VAL A  58      -8.402  12.105  -3.554  1.00  0.00           C  
ATOM    898  CG1 VAL A  58      -7.590  12.264  -4.842  1.00  0.00           C  
ATOM    899  CG2 VAL A  58      -9.024  10.710  -3.466  1.00  0.00           C  
ATOM    900  H   VAL A  58      -6.837  10.450  -2.136  1.00  0.00           H  
ATOM    901  HA  VAL A  58      -7.051  13.360  -2.479  1.00  0.00           H  
ATOM    902  HB  VAL A  58      -9.214  12.833  -3.579  1.00  0.00           H  
ATOM    903 HG11 VAL A  58      -8.227  12.052  -5.701  1.00  0.00           H  
ATOM    904 HG12 VAL A  58      -7.214  13.284  -4.910  1.00  0.00           H  
ATOM    905 HG13 VAL A  58      -6.752  11.567  -4.829  1.00  0.00           H  
ATOM    906 HG21 VAL A  58      -9.859  10.728  -2.765  1.00  0.00           H  
ATOM    907 HG22 VAL A  58      -9.384  10.410  -4.451  1.00  0.00           H  
ATOM    908 HG23 VAL A  58      -8.274   9.999  -3.122  1.00  0.00           H  
ATOM    909  N   ASP A  59      -9.468  13.184  -1.102  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -10.339  13.334   0.052  1.00  0.00           C  
ATOM    911  C   ASP A  59     -11.752  12.881  -0.320  1.00  0.00           C  
ATOM    912  O   ASP A  59     -11.942  12.181  -1.312  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -10.413  14.796   0.498  1.00  0.00           C  
ATOM    914  CG  ASP A  59      -9.813  15.082   1.876  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -10.291  15.959   2.611  1.00  0.00           O  
ATOM    916  OD2 ASP A  59      -8.798  14.351   2.192  1.00  0.00           O  
ATOM    917  H   ASP A  59      -9.776  13.655  -1.929  1.00  0.00           H  
ATOM    918  HA  ASP A  59      -9.893  12.715   0.829  1.00  0.00           H  
ATOM    919  HB2 ASP A  59      -9.900  15.413  -0.240  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -11.458  15.107   0.501  1.00  0.00           H  
ATOM    921  HD2 ASP A  59      -9.030  13.760   2.963  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1     -12.493  10.325   3.826  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -12.135   8.982   3.399  1.00  0.00           C  
ATOM      3  C   VAL A   1     -10.617   8.892   3.233  1.00  0.00           C  
ATOM      4  O   VAL A   1      -9.990   9.811   2.707  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -12.899   8.618   2.124  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.952   7.100   1.933  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.306   9.219   2.137  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -13.472  10.480   3.957  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -12.444   8.294   4.186  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -12.360   9.043   1.278  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.772   6.860   0.885  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -12.189   6.629   2.551  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -13.936   6.731   2.225  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -14.308  10.148   1.568  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -15.006   8.515   1.687  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -14.605   9.421   3.166  1.00  0.00           H  
ATOM     17  N   THR A   2     -10.069   7.776   3.691  1.00  0.00           N  
ATOM     18  CA  THR A   2      -8.636   7.554   3.601  1.00  0.00           C  
ATOM     19  C   THR A   2      -8.343   6.281   2.805  1.00  0.00           C  
ATOM     20  O   THR A   2      -7.262   5.708   2.919  1.00  0.00           O  
ATOM     21  CB  THR A   2      -8.071   7.525   5.022  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -8.984   8.318   5.775  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -6.742   8.276   5.139  1.00  0.00           C  
ATOM     24  H   THR A   2     -10.586   7.034   4.119  1.00  0.00           H  
ATOM     25  HA  THR A   2      -8.194   8.384   3.050  1.00  0.00           H  
ATOM     26  HB  THR A   2      -7.973   6.501   5.381  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -8.640   8.446   6.706  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -6.348   8.161   6.149  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -6.030   7.867   4.421  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -6.903   9.333   4.930  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.328   5.874   2.016  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -9.189   4.679   1.202  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.424   5.025  -0.077  1.00  0.00           C  
ATOM     34  O   LEU A   3      -8.941   5.726  -0.945  1.00  0.00           O  
ATOM     35  CB  LEU A   3     -10.557   4.044   0.946  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -10.937   2.876   1.860  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -10.791   3.265   3.332  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -12.341   2.362   1.539  1.00  0.00           C  
ATOM     39  H   LEU A   3     -10.205   6.346   1.929  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -8.602   3.961   1.773  1.00  0.00           H  
ATOM     41  HB2 LEU A   3     -11.319   4.817   1.042  1.00  0.00           H  
ATOM     42  HB3 LEU A   3     -10.587   3.695  -0.086  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -10.243   2.057   1.674  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -11.600   3.942   3.612  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -10.839   2.368   3.951  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -9.833   3.761   3.486  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -12.367   1.992   0.514  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -12.598   1.554   2.223  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -13.060   3.175   1.650  1.00  0.00           H  
ATOM     50  N   PHE A   4      -7.202   4.516  -0.152  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -6.359   4.762  -1.311  1.00  0.00           C  
ATOM     52  C   PHE A   4      -6.894   4.031  -2.543  1.00  0.00           C  
ATOM     53  O   PHE A   4      -7.292   2.869  -2.457  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -4.969   4.220  -0.974  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -4.046   5.242  -0.309  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -4.121   5.455   1.032  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -3.151   5.940  -1.059  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -3.264   6.404   1.650  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -2.294   6.890  -0.441  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -2.369   7.102   0.900  1.00  0.00           C  
ATOM     61  H   PHE A   4      -6.789   3.946   0.558  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -6.369   5.836  -1.495  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -5.075   3.358  -0.315  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -4.498   3.863  -1.891  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -4.839   4.896   1.633  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -3.091   5.770  -2.134  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -3.325   6.574   2.724  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -1.577   7.448  -1.043  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -1.712   7.831   1.374  1.00  0.00           H  
ATOM     70  N   VAL A   5      -6.888   4.741  -3.662  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -7.368   4.174  -4.910  1.00  0.00           C  
ATOM     72  C   VAL A   5      -6.180   3.634  -5.711  1.00  0.00           C  
ATOM     73  O   VAL A   5      -5.316   4.399  -6.137  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -8.183   5.215  -5.679  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -8.779   4.614  -6.954  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -9.275   5.819  -4.795  1.00  0.00           C  
ATOM     77  H   VAL A   5      -6.563   5.684  -3.723  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -8.030   3.344  -4.663  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -7.507   6.019  -5.973  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -8.892   3.537  -6.829  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -9.754   5.062  -7.146  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -8.116   4.814  -7.795  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -9.503   6.829  -5.136  1.00  0.00           H  
ATOM     84 HG22 VAL A   5     -10.173   5.204  -4.855  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -8.928   5.854  -3.762  1.00  0.00           H  
ATOM     86  N   ALA A   6      -6.176   2.321  -5.890  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -5.109   1.671  -6.631  1.00  0.00           C  
ATOM     88  C   ALA A   6      -5.442   1.697  -8.125  1.00  0.00           C  
ATOM     89  O   ALA A   6      -6.570   1.406  -8.518  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -4.913   0.248  -6.102  1.00  0.00           C  
ATOM     91  H   ALA A   6      -6.883   1.707  -5.540  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -4.194   2.237  -6.462  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -5.461  -0.452  -6.733  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -3.853  -0.002  -6.118  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -5.287   0.187  -5.081  1.00  0.00           H  
ATOM     96  N   LEU A   7      -4.438   2.049  -8.915  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.610   2.117 -10.357  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.810   0.991 -11.016  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.353   0.210 -11.794  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.252   3.511 -10.874  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -5.156   4.072 -11.974  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -5.922   5.300 -11.480  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.355   4.368 -13.244  1.00  0.00           C  
ATOM    104  H   LEU A   7      -3.523   2.284  -8.588  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -5.668   1.957 -10.567  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.264   4.204 -10.033  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.229   3.486 -11.250  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -5.895   3.313 -12.228  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -6.928   5.295 -11.901  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -5.983   5.277 -10.392  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -5.401   6.205 -11.795  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -4.532   5.398 -13.553  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -3.293   4.225 -13.045  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -4.672   3.690 -14.037  1.00  0.00           H  
ATOM    115  N   TYR A   8      -2.529   0.945 -10.679  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -1.647  -0.072 -11.228  1.00  0.00           C  
ATOM    117  C   TYR A   8      -0.966  -0.867 -10.112  1.00  0.00           C  
ATOM    118  O   TYR A   8      -0.985  -0.458  -8.952  1.00  0.00           O  
ATOM    119  CB  TYR A   8      -0.580   0.682 -12.024  1.00  0.00           C  
ATOM    120  CG  TYR A   8      -0.552   0.330 -13.513  1.00  0.00           C  
ATOM    121  CD1 TYR A   8      -0.136  -0.922 -13.919  1.00  0.00           C  
ATOM    122  CD2 TYR A   8      -0.940   1.266 -14.450  1.00  0.00           C  
ATOM    123  CE1 TYR A   8      -0.110  -1.253 -15.320  1.00  0.00           C  
ATOM    124  CE2 TYR A   8      -0.913   0.935 -15.851  1.00  0.00           C  
ATOM    125  CZ  TYR A   8      -0.499  -0.307 -16.217  1.00  0.00           C  
ATOM    126  OH  TYR A   8      -0.474  -0.620 -17.541  1.00  0.00           O  
ATOM    127  H   TYR A   8      -2.093   1.585 -10.044  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -2.250  -0.750 -11.832  1.00  0.00           H  
ATOM    129  HB2 TYR A   8      -0.749   1.753 -11.917  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       0.399   0.470 -11.593  1.00  0.00           H  
ATOM    131  HD1 TYR A   8       0.172  -1.660 -13.178  1.00  0.00           H  
ATOM    132  HD2 TYR A   8      -1.269   2.254 -14.130  1.00  0.00           H  
ATOM    133  HE1 TYR A   8       0.216  -2.238 -15.654  1.00  0.00           H  
ATOM    134  HE2 TYR A   8      -1.219   1.664 -16.602  1.00  0.00           H  
ATOM    135  HH  TYR A   8      -0.828   0.145 -18.079  1.00  0.00           H  
ATOM    136  N   ASP A   9      -0.382  -1.991 -10.502  1.00  0.00           N  
ATOM    137  CA  ASP A   9       0.303  -2.848  -9.550  1.00  0.00           C  
ATOM    138  C   ASP A   9       1.813  -2.643  -9.680  1.00  0.00           C  
ATOM    139  O   ASP A   9       2.263  -1.754 -10.403  1.00  0.00           O  
ATOM    140  CB  ASP A   9       0.001  -4.323  -9.820  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -0.515  -4.630 -11.227  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -1.575  -5.250 -11.397  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       0.230  -4.199 -12.187  1.00  0.00           O  
ATOM    144  H   ASP A   9      -0.371  -2.316 -11.448  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -0.075  -2.549  -8.572  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       0.909  -4.902  -9.648  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -0.737  -4.666  -9.096  1.00  0.00           H  
ATOM    148  HD2 ASP A   9      -0.316  -3.662 -12.831  1.00  0.00           H  
ATOM    149  N   TYR A  10       2.556  -3.478  -8.968  1.00  0.00           N  
ATOM    150  CA  TYR A  10       4.007  -3.400  -8.995  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.632  -4.796  -8.956  1.00  0.00           C  
ATOM    152  O   TYR A  10       3.936  -5.786  -8.738  1.00  0.00           O  
ATOM    153  CB  TYR A  10       4.411  -2.636  -7.733  1.00  0.00           C  
ATOM    154  CG  TYR A  10       5.510  -1.597  -7.960  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       5.300  -0.550  -8.834  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       6.712  -1.706  -7.290  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       6.335   0.429  -9.047  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       7.747  -0.729  -7.504  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       7.508   0.291  -8.371  1.00  0.00           C  
ATOM    160  OH  TYR A  10       8.486   1.215  -8.573  1.00  0.00           O  
ATOM    161  H   TYR A  10       2.183  -4.198  -8.383  1.00  0.00           H  
ATOM    162  HA  TYR A  10       4.300  -2.904  -9.921  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       3.533  -2.137  -7.325  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       4.749  -3.350  -6.982  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       4.351  -0.463  -9.362  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       6.878  -2.534  -6.601  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       6.183   1.260  -9.734  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       8.701  -0.804  -6.982  1.00  0.00           H  
ATOM    169  HH  TYR A  10       9.347   0.758  -8.795  1.00  0.00           H  
ATOM    170  N   GLU A  11       5.939  -4.830  -9.171  1.00  0.00           N  
ATOM    171  CA  GLU A  11       6.666  -6.087  -9.162  1.00  0.00           C  
ATOM    172  C   GLU A  11       7.709  -6.091  -8.043  1.00  0.00           C  
ATOM    173  O   GLU A  11       8.564  -5.208  -7.984  1.00  0.00           O  
ATOM    174  CB  GLU A  11       7.320  -6.352 -10.520  1.00  0.00           C  
ATOM    175  CG  GLU A  11       6.373  -7.123 -11.443  1.00  0.00           C  
ATOM    176  CD  GLU A  11       5.720  -6.188 -12.463  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       6.327  -5.882 -13.501  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       4.539  -5.776 -12.148  1.00  0.00           O  
ATOM    179  H   GLU A  11       6.498  -4.019  -9.348  1.00  0.00           H  
ATOM    180  HA  GLU A  11       5.916  -6.854  -8.971  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       7.596  -5.407 -10.985  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       8.239  -6.920 -10.380  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       6.925  -7.907 -11.963  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       5.602  -7.615 -10.851  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       3.997  -5.627 -12.975  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.604  -7.091  -7.182  1.00  0.00           N  
ATOM    187  CA  ALA A  12       8.527  -7.221  -6.067  1.00  0.00           C  
ATOM    188  C   ALA A  12       8.730  -8.704  -5.748  1.00  0.00           C  
ATOM    189  O   ALA A  12       7.927  -9.545  -6.149  1.00  0.00           O  
ATOM    190  CB  ALA A  12       7.992  -6.435  -4.867  1.00  0.00           C  
ATOM    191  H   ALA A  12       6.904  -7.805  -7.236  1.00  0.00           H  
ATOM    192  HA  ALA A  12       9.479  -6.789  -6.373  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       8.819  -6.169  -4.210  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       7.499  -5.528  -5.218  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       7.277  -7.049  -4.320  1.00  0.00           H  
ATOM    196  N   ARG A  13       9.809  -8.978  -5.030  1.00  0.00           N  
ATOM    197  CA  ARG A  13      10.128 -10.345  -4.652  1.00  0.00           C  
ATOM    198  C   ARG A  13      10.995 -10.359  -3.392  1.00  0.00           C  
ATOM    199  O   ARG A  13      12.002 -11.062  -3.334  1.00  0.00           O  
ATOM    200  CB  ARG A  13      10.868 -11.069  -5.779  1.00  0.00           C  
ATOM    201  CG  ARG A  13      10.743 -12.587  -5.632  1.00  0.00           C  
ATOM    202  CD  ARG A  13      11.869 -13.304  -6.377  1.00  0.00           C  
ATOM    203  NE  ARG A  13      11.628 -14.765  -6.373  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      11.032 -15.436  -7.382  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      10.612 -14.783  -8.485  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      10.867 -16.741  -7.272  1.00  0.00           N  
ATOM    207  H   ARG A  13      10.457  -8.289  -4.707  1.00  0.00           H  
ATOM    208  HA  ARG A  13       9.162 -10.816  -4.470  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      10.463 -10.759  -6.743  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      11.921 -10.784  -5.770  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      10.770 -12.856  -4.576  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       9.778 -12.914  -6.018  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      11.928 -12.940  -7.403  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      12.827 -13.085  -5.906  1.00  0.00           H  
ATOM    215  HE  ARG A  13      11.924 -15.287  -5.574  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      10.740 -13.794  -8.561  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      10.171 -15.288  -9.229  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      10.437 -17.311  -7.972  1.00  0.00           H  
ATOM    219  N   THR A  14      10.571  -9.573  -2.412  1.00  0.00           N  
ATOM    220  CA  THR A  14      11.296  -9.486  -1.156  1.00  0.00           C  
ATOM    221  C   THR A  14      10.427  -9.994  -0.004  1.00  0.00           C  
ATOM    222  O   THR A  14       9.246 -10.278  -0.190  1.00  0.00           O  
ATOM    223  CB  THR A  14      11.759  -8.039  -0.976  1.00  0.00           C  
ATOM    224  OG1 THR A  14      11.572  -7.452  -2.261  1.00  0.00           O  
ATOM    225  CG2 THR A  14      13.266  -7.932  -0.734  1.00  0.00           C  
ATOM    226  H   THR A  14       9.751  -9.004  -2.467  1.00  0.00           H  
ATOM    227  HA  THR A  14      12.165 -10.142  -1.215  1.00  0.00           H  
ATOM    228  HB  THR A  14      11.200  -7.548  -0.180  1.00  0.00           H  
ATOM    229  HG1 THR A  14      11.851  -6.493  -2.244  1.00  0.00           H  
ATOM    230 HG21 THR A  14      13.758  -7.595  -1.647  1.00  0.00           H  
ATOM    231 HG22 THR A  14      13.456  -7.217   0.066  1.00  0.00           H  
ATOM    232 HG23 THR A  14      13.658  -8.909  -0.449  1.00  0.00           H  
ATOM    233  N   GLU A  15      11.047 -10.093   1.163  1.00  0.00           N  
ATOM    234  CA  GLU A  15      10.346 -10.561   2.346  1.00  0.00           C  
ATOM    235  C   GLU A  15       9.515  -9.429   2.954  1.00  0.00           C  
ATOM    236  O   GLU A  15       8.359  -9.631   3.320  1.00  0.00           O  
ATOM    237  CB  GLU A  15      11.324 -11.134   3.373  1.00  0.00           C  
ATOM    238  CG  GLU A  15      11.052 -12.619   3.621  1.00  0.00           C  
ATOM    239  CD  GLU A  15      10.154 -12.815   4.845  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       9.464 -11.873   5.264  1.00  0.00           O  
ATOM    241  OE2 GLU A  15      10.188 -13.996   5.362  1.00  0.00           O  
ATOM    242  H   GLU A  15      12.010  -9.859   1.307  1.00  0.00           H  
ATOM    243  HA  GLU A  15       9.688 -11.357   1.997  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      12.348 -11.003   3.019  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      11.239 -10.583   4.310  1.00  0.00           H  
ATOM    246  HG2 GLU A  15      10.577 -13.057   2.743  1.00  0.00           H  
ATOM    247  HG3 GLU A  15      11.995 -13.146   3.770  1.00  0.00           H  
ATOM    248  HE2 GLU A  15      10.493 -13.943   6.313  1.00  0.00           H  
ATOM    249  N   ASP A  16      10.136  -8.262   3.041  1.00  0.00           N  
ATOM    250  CA  ASP A  16       9.470  -7.097   3.597  1.00  0.00           C  
ATOM    251  C   ASP A  16       8.408  -6.605   2.612  1.00  0.00           C  
ATOM    252  O   ASP A  16       7.246  -6.433   2.980  1.00  0.00           O  
ATOM    253  CB  ASP A  16      10.459  -5.956   3.835  1.00  0.00           C  
ATOM    254  CG  ASP A  16      11.629  -6.297   4.761  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      11.519  -6.195   5.992  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      12.703  -6.686   4.163  1.00  0.00           O  
ATOM    257  H   ASP A  16      11.078  -8.106   2.740  1.00  0.00           H  
ATOM    258  HA  ASP A  16       9.039  -7.438   4.540  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      10.859  -5.636   2.873  1.00  0.00           H  
ATOM    260  HB3 ASP A  16       9.918  -5.107   4.255  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      12.533  -7.543   3.676  1.00  0.00           H  
ATOM    262  N   ASP A  17       8.844  -6.392   1.379  1.00  0.00           N  
ATOM    263  CA  ASP A  17       7.945  -5.922   0.338  1.00  0.00           C  
ATOM    264  C   ASP A  17       7.192  -7.114  -0.254  1.00  0.00           C  
ATOM    265  O   ASP A  17       7.630  -8.256  -0.127  1.00  0.00           O  
ATOM    266  CB  ASP A  17       8.720  -5.242  -0.792  1.00  0.00           C  
ATOM    267  CG  ASP A  17       9.943  -4.439  -0.346  1.00  0.00           C  
ATOM    268  OD1 ASP A  17      10.989  -4.445  -1.013  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       9.792  -3.778   0.752  1.00  0.00           O  
ATOM    270  H   ASP A  17       9.790  -6.534   1.088  1.00  0.00           H  
ATOM    271  HA  ASP A  17       7.280  -5.212   0.832  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       9.042  -6.004  -1.501  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       8.042  -4.576  -1.327  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       9.029  -4.157   1.276  1.00  0.00           H  
ATOM    275  N   LEU A  18       6.070  -6.807  -0.892  1.00  0.00           N  
ATOM    276  CA  LEU A  18       5.251  -7.839  -1.505  1.00  0.00           C  
ATOM    277  C   LEU A  18       4.477  -7.238  -2.679  1.00  0.00           C  
ATOM    278  O   LEU A  18       4.214  -6.037  -2.704  1.00  0.00           O  
ATOM    279  CB  LEU A  18       4.360  -8.509  -0.457  1.00  0.00           C  
ATOM    280  CG  LEU A  18       4.397 -10.038  -0.425  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       4.675 -10.551   0.989  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       3.109 -10.629  -1.005  1.00  0.00           C  
ATOM    283  H   LEU A  18       5.721  -5.875  -0.991  1.00  0.00           H  
ATOM    284  HA  LEU A  18       5.925  -8.604  -1.891  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       4.648  -8.138   0.527  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       3.331  -8.193  -0.629  1.00  0.00           H  
ATOM    287  HG  LEU A  18       5.218 -10.374  -1.058  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       4.236 -11.541   1.110  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       5.753 -10.609   1.149  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       4.237  -9.867   1.717  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       2.248 -10.144  -0.546  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       3.087 -10.465  -2.083  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       3.077 -11.700  -0.800  1.00  0.00           H  
ATOM    294  N   SER A  19       4.130  -8.101  -3.622  1.00  0.00           N  
ATOM    295  CA  SER A  19       3.390  -7.671  -4.796  1.00  0.00           C  
ATOM    296  C   SER A  19       1.954  -7.315  -4.407  1.00  0.00           C  
ATOM    297  O   SER A  19       1.452  -7.776  -3.382  1.00  0.00           O  
ATOM    298  CB  SER A  19       3.395  -8.752  -5.877  1.00  0.00           C  
ATOM    299  OG  SER A  19       4.616  -9.486  -5.892  1.00  0.00           O  
ATOM    300  H   SER A  19       4.347  -9.078  -3.594  1.00  0.00           H  
ATOM    301  HA  SER A  19       3.916  -6.789  -5.162  1.00  0.00           H  
ATOM    302  HB2 SER A  19       2.563  -9.437  -5.710  1.00  0.00           H  
ATOM    303  HB3 SER A  19       3.237  -8.291  -6.852  1.00  0.00           H  
ATOM    304  HG  SER A  19       5.273  -9.070  -5.265  1.00  0.00           H  
ATOM    305  N   PHE A  20       1.331  -6.500  -5.246  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -0.038  -6.078  -5.003  1.00  0.00           C  
ATOM    307  C   PHE A  20      -0.838  -6.036  -6.306  1.00  0.00           C  
ATOM    308  O   PHE A  20      -0.282  -6.229  -7.386  1.00  0.00           O  
ATOM    309  CB  PHE A  20       0.027  -4.668  -4.412  1.00  0.00           C  
ATOM    310  CG  PHE A  20       0.095  -4.636  -2.884  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -0.944  -5.115  -2.147  1.00  0.00           C  
ATOM    312  CD2 PHE A  20       1.193  -4.130  -2.263  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -0.880  -5.085  -0.729  1.00  0.00           C  
ATOM    314  CE2 PHE A  20       1.257  -4.100  -0.844  1.00  0.00           C  
ATOM    315  CZ  PHE A  20       0.219  -4.578  -0.108  1.00  0.00           C  
ATOM    316  H   PHE A  20       1.746  -6.131  -6.077  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -0.485  -6.807  -4.327  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       0.900  -4.157  -4.815  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -0.850  -4.108  -4.738  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -1.824  -5.520  -2.645  1.00  0.00           H  
ATOM    321  HD2 PHE A  20       2.026  -3.748  -2.854  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -1.713  -5.468  -0.138  1.00  0.00           H  
ATOM    323  HE2 PHE A  20       2.138  -3.695  -0.347  1.00  0.00           H  
ATOM    324  HZ  PHE A  20       0.267  -4.555   0.982  1.00  0.00           H  
ATOM    325  N   HIS A  21      -2.131  -5.784  -6.162  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -3.013  -5.713  -7.314  1.00  0.00           C  
ATOM    327  C   HIS A  21      -3.947  -4.509  -7.173  1.00  0.00           C  
ATOM    328  O   HIS A  21      -4.235  -4.069  -6.061  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -3.768  -7.031  -7.500  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -3.379  -7.790  -8.745  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -3.233  -9.167  -8.769  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -3.109  -7.353 -10.009  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -2.888  -9.530  -9.996  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -2.812  -8.405 -10.762  1.00  0.00           N  
ATOM    335  H   HIS A  21      -2.575  -5.628  -5.279  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -2.377  -5.569  -8.187  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -3.594  -7.664  -6.631  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -4.838  -6.823  -7.533  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -3.364  -9.783  -7.992  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -3.133  -6.316 -10.342  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -2.700 -10.550 -10.333  1.00  0.00           H  
ATOM    342  N   LYS A  22      -4.394  -4.011  -8.316  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -5.290  -2.867  -8.335  1.00  0.00           C  
ATOM    344  C   LYS A  22      -6.707  -3.328  -7.993  1.00  0.00           C  
ATOM    345  O   LYS A  22      -7.059  -4.485  -8.220  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -5.189  -2.129  -9.672  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -5.351  -3.097 -10.845  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -6.027  -2.410 -12.034  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -5.853  -3.230 -13.314  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -5.669  -2.337 -14.480  1.00  0.00           N  
ATOM    351  H   LYS A  22      -4.155  -4.376  -9.216  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -4.954  -2.177  -7.560  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -5.955  -1.357  -9.724  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -4.225  -1.625  -9.741  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -4.374  -3.476 -11.147  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -5.944  -3.957 -10.533  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -7.087  -2.275 -11.825  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -5.600  -1.416 -12.174  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -4.991  -3.890 -13.214  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -6.725  -3.864 -13.467  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -4.943  -2.673 -15.104  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -6.516  -2.256 -15.032  1.00  0.00           H  
ATOM    363  N   GLY A  23      -7.483  -2.401  -7.451  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -8.854  -2.697  -7.075  1.00  0.00           C  
ATOM    365  C   GLY A  23      -8.997  -2.799  -5.554  1.00  0.00           C  
ATOM    366  O   GLY A  23     -10.085  -2.603  -5.015  1.00  0.00           O  
ATOM    367  H   GLY A  23      -7.188  -1.463  -7.269  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -9.516  -1.919  -7.454  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -9.167  -3.635  -7.536  1.00  0.00           H  
ATOM    370  N   GLU A  24      -7.881  -3.104  -4.907  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.868  -3.233  -3.459  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.753  -1.855  -2.805  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.252  -0.913  -3.417  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.736  -4.154  -3.002  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.881  -5.548  -3.616  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -5.794  -6.492  -3.097  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -5.123  -7.163  -3.895  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -5.657  -6.513  -1.815  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.001  -3.262  -5.353  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -8.825  -3.686  -3.201  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -5.775  -3.726  -3.287  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.741  -4.230  -1.915  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.864  -5.954  -3.378  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -6.820  -5.479  -4.703  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -5.520  -5.583  -1.471  1.00  0.00           H  
ATOM    386  N   LYS A  25      -8.223  -1.781  -1.569  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -8.180  -0.535  -0.824  1.00  0.00           C  
ATOM    388  C   LYS A  25      -7.049  -0.599   0.205  1.00  0.00           C  
ATOM    389  O   LYS A  25      -6.896  -1.601   0.902  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -9.548  -0.225  -0.215  1.00  0.00           C  
ATOM    391  CG  LYS A  25     -10.655  -1.002  -0.930  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -11.494  -1.804   0.068  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -12.200  -2.972  -0.624  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -12.921  -2.503  -1.827  1.00  0.00           N  
ATOM    395  H   LYS A  25      -8.629  -2.552  -1.078  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -7.955   0.262  -1.533  1.00  0.00           H  
ATOM    397  HB2 LYS A  25      -9.545  -0.481   0.845  1.00  0.00           H  
ATOM    398  HB3 LYS A  25      -9.748   0.844  -0.283  1.00  0.00           H  
ATOM    399  HG2 LYS A  25     -11.296  -0.311  -1.476  1.00  0.00           H  
ATOM    400  HG3 LYS A  25     -10.215  -1.677  -1.665  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -10.855  -2.182   0.865  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -12.233  -1.152   0.533  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -11.470  -3.731  -0.904  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -12.901  -3.442   0.067  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -13.818  -2.964  -1.938  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -13.107  -1.506  -1.795  1.00  0.00           H  
ATOM    407  N   PHE A  26      -6.285   0.481   0.266  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.173   0.559   1.198  1.00  0.00           C  
ATOM    409  C   PHE A  26      -5.364   1.713   2.185  1.00  0.00           C  
ATOM    410  O   PHE A  26      -5.496   2.867   1.778  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -3.913   0.817   0.369  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -3.702  -0.184  -0.769  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -3.683  -1.517  -0.507  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -3.533   0.263  -2.043  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -3.487  -2.446  -1.565  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -3.336  -0.665  -3.100  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -3.318  -1.999  -2.838  1.00  0.00           C  
ATOM    418  H   PHE A  26      -6.415   1.292  -0.305  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -5.142  -0.383   1.745  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -3.964   1.822  -0.048  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -3.045   0.790   1.029  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -3.819  -1.874   0.513  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -3.548   1.332  -2.253  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -3.471  -3.515  -1.355  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -3.201  -0.309  -4.121  1.00  0.00           H  
ATOM    426  HZ  PHE A  26      -3.168  -2.712  -3.649  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.373   1.361   3.463  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -5.546   2.353   4.510  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.185   2.860   4.992  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.161   2.585   4.368  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -6.362   1.785   5.674  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -7.829   2.208   5.572  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -8.758   0.999   5.706  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -9.305   0.495   4.739  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -8.904   0.565   6.954  1.00  0.00           N  
ATOM    436  H   GLN A  27      -5.265   0.421   3.784  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.103   3.169   4.049  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -6.292   0.697   5.674  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -5.944   2.132   6.619  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -8.056   2.933   6.353  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -8.003   2.702   4.617  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -8.426   1.023   7.703  1.00  0.00           H  
ATOM    443 HE22 GLN A  27      -9.493  -0.221   7.144  1.00  0.00           H  
ATOM    444  N   ILE A  28      -4.218   3.592   6.095  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -3.000   4.140   6.667  1.00  0.00           C  
ATOM    446  C   ILE A  28      -2.741   3.488   8.026  1.00  0.00           C  
ATOM    447  O   ILE A  28      -3.665   2.978   8.660  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -3.074   5.667   6.721  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -4.251   6.129   7.582  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -3.125   6.265   5.314  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -4.115   7.608   7.951  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.056   3.811   6.595  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -2.180   3.881   5.997  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -2.164   6.037   7.195  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -5.185   5.970   7.043  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -4.300   5.527   8.490  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -3.378   5.484   4.596  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -3.879   7.049   5.279  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -2.151   6.686   5.063  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -3.279   8.043   7.403  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -5.033   8.133   7.692  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -3.933   7.699   9.022  1.00  0.00           H  
ATOM    463  N   LEU A  29      -1.481   3.525   8.434  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.089   2.944   9.707  1.00  0.00           C  
ATOM    465  C   LEU A  29       0.174   3.643  10.214  1.00  0.00           C  
ATOM    466  O   LEU A  29       0.115   4.432  11.155  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -0.945   1.426   9.581  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -1.038   0.633  10.886  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -2.489   0.524  11.359  1.00  0.00           C  
ATOM    470  CD2 LEU A  29      -0.378  -0.740  10.741  1.00  0.00           C  
ATOM    471  H   LEU A  29      -0.736   3.942   7.913  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -1.896   3.133  10.414  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -1.716   1.062   8.902  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       0.017   1.210   9.115  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -0.488   1.175  11.655  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -2.570  -0.265  12.107  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -2.799   1.472  11.798  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -3.132   0.289  10.511  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       0.157  -0.985  11.659  1.00  0.00           H  
ATOM    480 HD22 LEU A  29      -1.144  -1.493  10.556  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       0.322  -0.721   9.906  1.00  0.00           H  
ATOM    482  N   ASN A  30       1.287   3.324   9.570  1.00  0.00           N  
ATOM    483  CA  ASN A  30       2.562   3.911   9.943  1.00  0.00           C  
ATOM    484  C   ASN A  30       2.816   5.155   9.089  1.00  0.00           C  
ATOM    485  O   ASN A  30       2.317   5.256   7.969  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.711   2.930   9.704  1.00  0.00           C  
ATOM    487  CG  ASN A  30       4.712   2.964  10.861  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       5.517   3.871  10.993  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       4.615   1.929  11.691  1.00  0.00           N  
ATOM    490  H   ASN A  30       1.325   2.680   8.805  1.00  0.00           H  
ATOM    491  HA  ASN A  30       2.469   4.146  11.003  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       3.315   1.921   9.591  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       4.220   3.179   8.773  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       3.930   1.219  11.527  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       5.225   1.862  12.480  1.00  0.00           H  
ATOM    496  N   SER A  31       3.594   6.070   9.648  1.00  0.00           N  
ATOM    497  CA  SER A  31       3.920   7.302   8.952  1.00  0.00           C  
ATOM    498  C   SER A  31       5.140   7.963   9.600  1.00  0.00           C  
ATOM    499  O   SER A  31       4.997   8.810  10.479  1.00  0.00           O  
ATOM    500  CB  SER A  31       2.733   8.266   8.951  1.00  0.00           C  
ATOM    501  OG  SER A  31       1.996   8.204   7.734  1.00  0.00           O  
ATOM    502  H   SER A  31       3.997   5.980  10.559  1.00  0.00           H  
ATOM    503  HA  SER A  31       4.147   7.004   7.928  1.00  0.00           H  
ATOM    504  HB2 SER A  31       2.073   8.031   9.787  1.00  0.00           H  
ATOM    505  HB3 SER A  31       3.092   9.284   9.106  1.00  0.00           H  
ATOM    506  HG  SER A  31       1.978   7.265   7.392  1.00  0.00           H  
ATOM    507  N   SER A  32       6.311   7.548   9.140  1.00  0.00           N  
ATOM    508  CA  SER A  32       7.554   8.088   9.665  1.00  0.00           C  
ATOM    509  C   SER A  32       8.001   9.285   8.822  1.00  0.00           C  
ATOM    510  O   SER A  32       7.392  10.352   8.881  1.00  0.00           O  
ATOM    511  CB  SER A  32       8.650   7.021   9.694  1.00  0.00           C  
ATOM    512  OG  SER A  32       8.336   5.910   8.859  1.00  0.00           O  
ATOM    513  H   SER A  32       6.418   6.858   8.425  1.00  0.00           H  
ATOM    514  HA  SER A  32       7.325   8.402  10.683  1.00  0.00           H  
ATOM    515  HB2 SER A  32       9.593   7.461   9.372  1.00  0.00           H  
ATOM    516  HB3 SER A  32       8.792   6.676  10.718  1.00  0.00           H  
ATOM    517  HG  SER A  32       7.452   5.523   9.121  1.00  0.00           H  
ATOM    518  N   GLU A  33       9.061   9.065   8.056  1.00  0.00           N  
ATOM    519  CA  GLU A  33       9.596  10.112   7.203  1.00  0.00           C  
ATOM    520  C   GLU A  33       8.828  10.165   5.881  1.00  0.00           C  
ATOM    521  O   GLU A  33       7.973  11.029   5.689  1.00  0.00           O  
ATOM    522  CB  GLU A  33      11.093   9.909   6.959  1.00  0.00           C  
ATOM    523  CG  GLU A  33      11.718  11.150   6.321  1.00  0.00           C  
ATOM    524  CD  GLU A  33      12.666  10.764   5.184  1.00  0.00           C  
ATOM    525  OE1 GLU A  33      12.297  10.871   4.005  1.00  0.00           O  
ATOM    526  OE2 GLU A  33      13.826  10.342   5.560  1.00  0.00           O  
ATOM    527  H   GLU A  33       9.550   8.194   8.014  1.00  0.00           H  
ATOM    528  HA  GLU A  33       9.447  11.040   7.754  1.00  0.00           H  
ATOM    529  HB2 GLU A  33      11.593   9.690   7.903  1.00  0.00           H  
ATOM    530  HB3 GLU A  33      11.245   9.047   6.310  1.00  0.00           H  
ATOM    531  HG2 GLU A  33      10.933  11.803   5.939  1.00  0.00           H  
ATOM    532  HG3 GLU A  33      12.263  11.717   7.076  1.00  0.00           H  
ATOM    533  HE2 GLU A  33      14.538  10.730   4.975  1.00  0.00           H  
ATOM    534  N   GLY A  34       9.157   9.228   5.004  1.00  0.00           N  
ATOM    535  CA  GLY A  34       8.508   9.157   3.706  1.00  0.00           C  
ATOM    536  C   GLY A  34       9.268   8.220   2.764  1.00  0.00           C  
ATOM    537  O   GLY A  34      10.048   8.673   1.928  1.00  0.00           O  
ATOM    538  H   GLY A  34       9.853   8.529   5.168  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       7.484   8.804   3.827  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       8.453  10.153   3.268  1.00  0.00           H  
ATOM    541  N   ASP A  35       9.014   6.931   2.932  1.00  0.00           N  
ATOM    542  CA  ASP A  35       9.663   5.926   2.107  1.00  0.00           C  
ATOM    543  C   ASP A  35       8.694   4.768   1.862  1.00  0.00           C  
ATOM    544  O   ASP A  35       7.943   4.777   0.888  1.00  0.00           O  
ATOM    545  CB  ASP A  35      10.906   5.364   2.800  1.00  0.00           C  
ATOM    546  CG  ASP A  35      12.205   5.492   2.002  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      12.297   5.030   0.854  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      13.162   6.103   2.613  1.00  0.00           O  
ATOM    549  H   ASP A  35       8.378   6.570   3.614  1.00  0.00           H  
ATOM    550  HA  ASP A  35       9.935   6.443   1.187  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      11.033   5.874   3.755  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      10.735   4.311   3.022  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      14.044   5.720   2.336  1.00  0.00           H  
ATOM    554  N   TRP A  36       8.741   3.798   2.764  1.00  0.00           N  
ATOM    555  CA  TRP A  36       7.877   2.635   2.658  1.00  0.00           C  
ATOM    556  C   TRP A  36       6.711   2.823   3.631  1.00  0.00           C  
ATOM    557  O   TRP A  36       6.876   2.670   4.840  1.00  0.00           O  
ATOM    558  CB  TRP A  36       8.660   1.345   2.907  1.00  0.00           C  
ATOM    559  CG  TRP A  36       9.718   1.045   1.843  1.00  0.00           C  
ATOM    560  CD1 TRP A  36       9.594   1.119   0.511  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      11.077   0.617   2.078  1.00  0.00           C  
ATOM    562  NE1 TRP A  36      10.767   0.771  -0.128  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      11.697   0.457   0.855  1.00  0.00           C  
ATOM    564  CE3 TRP A  36      11.759   0.374   3.283  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      13.029   0.048   0.720  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      13.088  -0.035   3.130  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      13.728  -0.201   1.907  1.00  0.00           C  
ATOM    568  H   TRP A  36       9.355   3.798   3.554  1.00  0.00           H  
ATOM    569  HA  TRP A  36       7.505   2.588   1.635  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       9.147   1.409   3.880  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       7.960   0.511   2.955  1.00  0.00           H  
ATOM    572  HD1 TRP A  36       8.680   1.416  -0.004  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      10.932   0.748  -1.205  1.00  0.00           H  
ATOM    574  HE3 TRP A  36      11.291   0.493   4.261  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      13.496  -0.071  -0.257  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      13.664  -0.237   4.034  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      14.769  -0.523   1.873  1.00  0.00           H  
ATOM    578  N   TRP A  37       5.558   3.152   3.066  1.00  0.00           N  
ATOM    579  CA  TRP A  37       4.365   3.362   3.868  1.00  0.00           C  
ATOM    580  C   TRP A  37       3.591   2.044   3.919  1.00  0.00           C  
ATOM    581  O   TRP A  37       3.686   1.228   3.003  1.00  0.00           O  
ATOM    582  CB  TRP A  37       3.533   4.524   3.320  1.00  0.00           C  
ATOM    583  CG  TRP A  37       4.041   5.905   3.740  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       4.696   6.238   4.861  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       3.905   7.134   2.996  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       4.992   7.585   4.892  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       4.496   8.147   3.722  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       3.304   7.381   1.748  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       4.543   9.476   3.284  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       3.359   8.714   1.326  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       3.950   9.746   2.045  1.00  0.00           C  
ATOM    592  H   TRP A  37       5.432   3.274   2.082  1.00  0.00           H  
ATOM    593  HA  TRP A  37       4.684   3.646   4.872  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       3.523   4.468   2.232  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       2.503   4.408   3.656  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       4.962   5.532   5.649  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       5.518   8.112   5.688  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       2.830   6.597   1.156  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       5.016  10.259   3.877  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       2.907   8.959   0.365  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       3.952  10.759   1.647  1.00  0.00           H  
ATOM    602  N   GLU A  38       2.841   1.876   4.999  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.052   0.670   5.181  1.00  0.00           C  
ATOM    604  C   GLU A  38       0.791   0.726   4.315  1.00  0.00           C  
ATOM    605  O   GLU A  38       0.230   1.798   4.099  1.00  0.00           O  
ATOM    606  CB  GLU A  38       1.695   0.464   6.655  1.00  0.00           C  
ATOM    607  CG  GLU A  38       1.412  -1.010   6.950  1.00  0.00           C  
ATOM    608  CD  GLU A  38       2.701  -1.759   7.292  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       3.599  -1.189   7.930  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       2.752  -2.977   6.870  1.00  0.00           O  
ATOM    611  H   GLU A  38       2.770   2.543   5.740  1.00  0.00           H  
ATOM    612  HA  GLU A  38       2.691  -0.148   4.851  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       2.516   0.813   7.283  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       0.823   1.065   6.909  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       0.710  -1.089   7.781  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       0.936  -1.472   6.085  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       3.376  -3.511   7.440  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.384  -0.444   3.843  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.800  -0.541   3.007  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.666  -1.706   3.489  1.00  0.00           C  
ATOM    621  O   ALA A  39      -1.516  -2.833   3.018  1.00  0.00           O  
ATOM    622  CB  ALA A  39      -0.379  -0.694   1.543  1.00  0.00           C  
ATOM    623  H   ALA A  39       0.847  -1.311   4.024  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -1.361   0.387   3.114  1.00  0.00           H  
ATOM    625  HB1 ALA A  39      -1.102  -1.322   1.022  1.00  0.00           H  
ATOM    626  HB2 ALA A  39      -0.343   0.287   1.071  1.00  0.00           H  
ATOM    627  HB3 ALA A  39       0.606  -1.158   1.495  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.553  -1.395   4.423  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.444  -2.402   4.974  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.704  -2.525   4.115  1.00  0.00           C  
ATOM    631  O   ARG A  40      -5.204  -1.528   3.595  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -3.844  -2.056   6.409  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -4.246  -3.312   7.185  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -5.026  -2.949   8.451  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -5.471  -4.180   9.140  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -6.572  -4.256   9.919  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -7.351  -3.170  10.112  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -6.876  -5.407  10.487  1.00  0.00           N  
ATOM    639  H   ARG A  40      -2.669  -0.476   4.800  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -2.865  -3.326   4.956  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -3.014  -1.563   6.914  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -4.675  -1.350   6.399  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -4.855  -3.957   6.551  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -3.355  -3.879   7.452  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -4.399  -2.356   9.116  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -5.888  -2.335   8.193  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -4.923  -5.009   9.023  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -7.113  -2.300   9.678  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -8.164  -3.234  10.690  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -7.673  -5.548  11.076  1.00  0.00           H  
ATOM    651  N   SER A  41      -5.181  -3.754   3.993  1.00  0.00           N  
ATOM    652  CA  SER A  41      -6.374  -4.020   3.207  1.00  0.00           C  
ATOM    653  C   SER A  41      -7.492  -4.541   4.112  1.00  0.00           C  
ATOM    654  O   SER A  41      -7.258  -5.394   4.966  1.00  0.00           O  
ATOM    655  CB  SER A  41      -6.085  -5.023   2.089  1.00  0.00           C  
ATOM    656  OG  SER A  41      -5.183  -6.044   2.508  1.00  0.00           O  
ATOM    657  H   SER A  41      -4.769  -4.559   4.420  1.00  0.00           H  
ATOM    658  HA  SER A  41      -6.652  -3.060   2.770  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -7.018  -5.477   1.758  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -5.664  -4.499   1.231  1.00  0.00           H  
ATOM    661  HG  SER A  41      -4.535  -6.250   1.776  1.00  0.00           H  
ATOM    662  N   LEU A  42      -8.685  -4.006   3.893  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.840  -4.407   4.677  1.00  0.00           C  
ATOM    664  C   LEU A  42     -10.443  -5.678   4.077  1.00  0.00           C  
ATOM    665  O   LEU A  42     -11.601  -6.002   4.334  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -10.836  -3.251   4.795  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -11.767  -3.286   6.008  1.00  0.00           C  
ATOM    668  CD1 LEU A  42     -10.968  -3.396   7.309  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -12.708  -2.081   6.013  1.00  0.00           C  
ATOM    670  H   LEU A  42      -8.867  -3.312   3.196  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -9.489  -4.633   5.684  1.00  0.00           H  
ATOM    672  HB2 LEU A  42     -10.275  -2.316   4.819  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -11.447  -3.231   3.893  1.00  0.00           H  
ATOM    674  HG  LEU A  42     -12.387  -4.180   5.936  1.00  0.00           H  
ATOM    675 HD11 LEU A  42     -11.025  -2.452   7.850  1.00  0.00           H  
ATOM    676 HD12 LEU A  42     -11.384  -4.194   7.924  1.00  0.00           H  
ATOM    677 HD13 LEU A  42      -9.927  -3.620   7.078  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -12.965  -1.825   7.042  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -12.214  -1.233   5.540  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -13.616  -2.327   5.462  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.629  -6.366   3.289  1.00  0.00           N  
ATOM    682  CA  THR A  43     -10.067  -7.595   2.651  1.00  0.00           C  
ATOM    683  C   THR A  43      -9.253  -8.783   3.165  1.00  0.00           C  
ATOM    684  O   THR A  43      -9.784  -9.653   3.854  1.00  0.00           O  
ATOM    685  CB  THR A  43      -9.969  -7.401   1.136  1.00  0.00           C  
ATOM    686  OG1 THR A  43      -9.966  -5.987   0.966  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -11.231  -7.862   0.404  1.00  0.00           C  
ATOM    688  H   THR A  43      -8.688  -6.096   3.086  1.00  0.00           H  
ATOM    689  HA  THR A  43     -11.106  -7.774   2.928  1.00  0.00           H  
ATOM    690  HB  THR A  43      -9.085  -7.897   0.736  1.00  0.00           H  
ATOM    691  HG1 THR A  43     -10.899  -5.657   0.823  1.00  0.00           H  
ATOM    692 HG21 THR A  43     -12.102  -7.359   0.827  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -11.149  -7.615  -0.654  1.00  0.00           H  
ATOM    694 HG23 THR A  43     -11.345  -8.940   0.518  1.00  0.00           H  
ATOM    695  N   THR A  44      -7.976  -8.782   2.811  1.00  0.00           N  
ATOM    696  CA  THR A  44      -7.083  -9.849   3.229  1.00  0.00           C  
ATOM    697  C   THR A  44      -6.403  -9.488   4.551  1.00  0.00           C  
ATOM    698  O   THR A  44      -6.162 -10.358   5.387  1.00  0.00           O  
ATOM    699  CB  THR A  44      -6.096 -10.112   2.090  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -6.511  -9.223   1.058  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -6.268 -11.503   1.475  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.551  -8.071   2.251  1.00  0.00           H  
ATOM    703  HA  THR A  44      -7.678 -10.744   3.409  1.00  0.00           H  
ATOM    704  HB  THR A  44      -5.069  -9.958   2.422  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -7.488  -9.338   0.879  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -6.609 -12.199   2.242  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -7.005 -11.456   0.673  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -5.314 -11.843   1.073  1.00  0.00           H  
ATOM    709  N   GLY A  45      -6.112  -8.204   4.700  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -5.464  -7.718   5.906  1.00  0.00           C  
ATOM    711  C   GLY A  45      -3.942  -7.784   5.775  1.00  0.00           C  
ATOM    712  O   GLY A  45      -3.219  -7.447   6.712  1.00  0.00           O  
ATOM    713  H   GLY A  45      -6.310  -7.504   4.014  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -5.772  -6.691   6.099  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -5.786  -8.313   6.761  1.00  0.00           H  
ATOM    716  N   GLU A  46      -3.498  -8.221   4.606  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -2.073  -8.335   4.340  1.00  0.00           C  
ATOM    718  C   GLU A  46      -1.466  -6.951   4.098  1.00  0.00           C  
ATOM    719  O   GLU A  46      -2.004  -6.160   3.326  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -1.810  -9.265   3.154  1.00  0.00           C  
ATOM    721  CG  GLU A  46      -2.280 -10.689   3.458  1.00  0.00           C  
ATOM    722  CD  GLU A  46      -1.110 -11.571   3.895  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -0.253 -11.920   3.068  1.00  0.00           O  
ATOM    724  OE2 GLU A  46      -1.107 -11.895   5.144  1.00  0.00           O  
ATOM    725  H   GLU A  46      -4.092  -8.493   3.848  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -1.646  -8.775   5.241  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -2.326  -8.888   2.270  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -0.745  -9.272   2.922  1.00  0.00           H  
ATOM    729  HG2 GLU A  46      -3.036 -10.665   4.243  1.00  0.00           H  
ATOM    730  HG3 GLU A  46      -2.753 -11.116   2.574  1.00  0.00           H  
ATOM    731  HE2 GLU A  46      -1.744 -12.649   5.303  1.00  0.00           H  
ATOM    732  N   THR A  47      -0.354  -6.703   4.773  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.333  -5.429   4.641  1.00  0.00           C  
ATOM    734  C   THR A  47       1.705  -5.628   3.993  1.00  0.00           C  
ATOM    735  O   THR A  47       1.979  -6.682   3.423  1.00  0.00           O  
ATOM    736  CB  THR A  47       0.404  -4.786   6.028  1.00  0.00           C  
ATOM    737  OG1 THR A  47       1.207  -5.685   6.788  1.00  0.00           O  
ATOM    738  CG2 THR A  47      -0.947  -4.792   6.746  1.00  0.00           C  
ATOM    739  H   THR A  47       0.078  -7.353   5.400  1.00  0.00           H  
ATOM    740  HA  THR A  47      -0.247  -4.794   3.973  1.00  0.00           H  
ATOM    741  HB  THR A  47       0.808  -3.774   5.967  1.00  0.00           H  
ATOM    742  HG1 THR A  47       1.441  -5.273   7.668  1.00  0.00           H  
ATOM    743 HG21 THR A  47      -0.943  -5.561   7.520  1.00  0.00           H  
ATOM    744 HG22 THR A  47      -1.120  -3.818   7.203  1.00  0.00           H  
ATOM    745 HG23 THR A  47      -1.739  -5.003   6.028  1.00  0.00           H  
ATOM    746  N   GLY A  48       2.529  -4.597   4.101  1.00  0.00           N  
ATOM    747  CA  GLY A  48       3.866  -4.644   3.532  1.00  0.00           C  
ATOM    748  C   GLY A  48       4.490  -3.248   3.482  1.00  0.00           C  
ATOM    749  O   GLY A  48       3.826  -2.256   3.778  1.00  0.00           O  
ATOM    750  H   GLY A  48       2.298  -3.742   4.566  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       4.494  -5.307   4.126  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       3.822  -5.063   2.526  1.00  0.00           H  
ATOM    753  N   TYR A  49       5.761  -3.216   3.107  1.00  0.00           N  
ATOM    754  CA  TYR A  49       6.482  -1.959   3.015  1.00  0.00           C  
ATOM    755  C   TYR A  49       6.696  -1.555   1.554  1.00  0.00           C  
ATOM    756  O   TYR A  49       7.681  -1.953   0.935  1.00  0.00           O  
ATOM    757  CB  TYR A  49       7.843  -2.205   3.669  1.00  0.00           C  
ATOM    758  CG  TYR A  49       7.835  -2.072   5.193  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       7.534  -3.166   5.979  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       8.128  -0.859   5.781  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       7.526  -3.040   7.413  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       8.120  -0.733   7.216  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       7.820  -1.831   7.961  1.00  0.00           C  
ATOM    764  OH  TYR A  49       7.812  -1.713   9.315  1.00  0.00           O  
ATOM    765  H   TYR A  49       6.294  -4.028   2.868  1.00  0.00           H  
ATOM    766  HA  TYR A  49       5.888  -1.193   3.512  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       8.187  -3.204   3.403  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       8.565  -1.499   3.257  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       7.302  -4.124   5.514  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       8.366   0.006   5.160  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       7.290  -3.896   8.046  1.00  0.00           H  
ATOM    772  HE2 TYR A  49       8.350   0.218   7.694  1.00  0.00           H  
ATOM    773  HH  TYR A  49       8.621  -2.155   9.703  1.00  0.00           H  
ATOM    774  N   ILE A  50       5.758  -0.769   1.047  1.00  0.00           N  
ATOM    775  CA  ILE A  50       5.832  -0.307  -0.329  1.00  0.00           C  
ATOM    776  C   ILE A  50       5.479   1.181  -0.382  1.00  0.00           C  
ATOM    777  O   ILE A  50       4.936   1.729   0.577  1.00  0.00           O  
ATOM    778  CB  ILE A  50       4.960  -1.178  -1.234  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       3.760  -1.737  -0.466  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       5.787  -2.286  -1.889  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       2.562  -0.791  -0.559  1.00  0.00           C  
ATOM    782  H   ILE A  50       4.961  -0.449   1.558  1.00  0.00           H  
ATOM    783  HA  ILE A  50       6.863  -0.429  -0.658  1.00  0.00           H  
ATOM    784  HB  ILE A  50       4.567  -0.553  -2.035  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       3.489  -2.713  -0.869  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       4.029  -1.887   0.579  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       5.122  -2.979  -2.404  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       6.479  -1.846  -2.608  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       6.349  -2.822  -1.125  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       2.708   0.049   0.121  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       2.469  -0.420  -1.580  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       1.653  -1.327  -0.283  1.00  0.00           H  
ATOM    793  N   PRO A  51       5.809   1.809  -1.542  1.00  0.00           N  
ATOM    794  CA  PRO A  51       5.533   3.222  -1.732  1.00  0.00           C  
ATOM    795  C   PRO A  51       4.214   3.427  -2.481  1.00  0.00           C  
ATOM    796  O   PRO A  51       3.907   2.690  -3.418  1.00  0.00           O  
ATOM    797  CB  PRO A  51       6.736   3.760  -2.491  1.00  0.00           C  
ATOM    798  CG  PRO A  51       7.420   2.548  -3.101  1.00  0.00           C  
ATOM    799  CD  PRO A  51       6.851   1.306  -2.432  1.00  0.00           C  
ATOM    800  HA  PRO A  51       5.418   3.677  -0.849  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       6.428   4.464  -3.263  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       7.412   4.295  -1.823  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       7.249   2.514  -4.176  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       8.498   2.602  -2.951  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       6.443   0.613  -3.168  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       7.619   0.767  -1.879  1.00  0.00           H  
ATOM    807  N   SER A  52       3.470   4.432  -2.041  1.00  0.00           N  
ATOM    808  CA  SER A  52       2.192   4.742  -2.658  1.00  0.00           C  
ATOM    809  C   SER A  52       2.235   6.141  -3.277  1.00  0.00           C  
ATOM    810  O   SER A  52       1.443   7.009  -2.915  1.00  0.00           O  
ATOM    811  CB  SER A  52       1.052   4.647  -1.642  1.00  0.00           C  
ATOM    812  OG  SER A  52       1.516   4.240  -0.357  1.00  0.00           O  
ATOM    813  H   SER A  52       3.728   5.026  -1.279  1.00  0.00           H  
ATOM    814  HA  SER A  52       2.053   3.986  -3.431  1.00  0.00           H  
ATOM    815  HB2 SER A  52       0.559   5.615  -1.559  1.00  0.00           H  
ATOM    816  HB3 SER A  52       0.306   3.938  -1.999  1.00  0.00           H  
ATOM    817  HG  SER A  52       2.046   3.396  -0.435  1.00  0.00           H  
ATOM    818  N   ASN A  53       3.170   6.316  -4.199  1.00  0.00           N  
ATOM    819  CA  ASN A  53       3.327   7.594  -4.872  1.00  0.00           C  
ATOM    820  C   ASN A  53       2.749   7.496  -6.286  1.00  0.00           C  
ATOM    821  O   ASN A  53       2.674   8.496  -7.000  1.00  0.00           O  
ATOM    822  CB  ASN A  53       4.804   7.975  -4.991  1.00  0.00           C  
ATOM    823  CG  ASN A  53       5.290   8.689  -3.727  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       5.743   9.821  -3.758  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       5.172   7.965  -2.618  1.00  0.00           N  
ATOM    826  H   ASN A  53       3.811   5.604  -4.489  1.00  0.00           H  
ATOM    827  HA  ASN A  53       2.792   8.312  -4.251  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       5.403   7.080  -5.161  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       4.948   8.623  -5.856  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       4.792   7.040  -2.663  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       5.462   8.344  -1.740  1.00  0.00           H  
ATOM    832  N   TYR A  54       2.354   6.285  -6.647  1.00  0.00           N  
ATOM    833  CA  TYR A  54       1.785   6.044  -7.961  1.00  0.00           C  
ATOM    834  C   TYR A  54       0.256   6.014  -7.900  1.00  0.00           C  
ATOM    835  O   TYR A  54      -0.406   5.820  -8.918  1.00  0.00           O  
ATOM    836  CB  TYR A  54       2.293   4.667  -8.395  1.00  0.00           C  
ATOM    837  CG  TYR A  54       3.746   4.662  -8.871  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       4.773   4.750  -7.954  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       4.031   4.569 -10.219  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       6.142   4.745  -8.402  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       5.400   4.564 -10.667  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       6.387   4.652  -9.737  1.00  0.00           C  
ATOM    843  OH  TYR A  54       7.680   4.648 -10.160  1.00  0.00           O  
ATOM    844  H   TYR A  54       2.418   5.478  -6.059  1.00  0.00           H  
ATOM    845  HA  TYR A  54       2.099   6.855  -8.618  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       2.192   3.975  -7.560  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       1.657   4.293  -9.197  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       4.549   4.824  -6.890  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       3.219   4.499 -10.944  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       6.963   4.815  -7.688  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       5.639   4.491 -11.728  1.00  0.00           H  
ATOM    852  HH  TYR A  54       8.294   4.800  -9.385  1.00  0.00           H  
ATOM    853  N   VAL A  55      -0.260   6.210  -6.695  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -1.698   6.208  -6.487  1.00  0.00           C  
ATOM    855  C   VAL A  55      -2.181   7.646  -6.285  1.00  0.00           C  
ATOM    856  O   VAL A  55      -1.399   8.589  -6.398  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -2.056   5.287  -5.319  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -1.776   3.824  -5.669  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -1.312   5.698  -4.047  1.00  0.00           C  
ATOM    860  H   VAL A  55       0.287   6.367  -5.872  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -2.160   5.806  -7.389  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -3.125   5.387  -5.129  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -2.048   3.190  -4.824  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -2.367   3.539  -6.541  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -0.716   3.700  -5.891  1.00  0.00           H  
ATOM    866 HG21 VAL A  55      -1.938   6.374  -3.463  1.00  0.00           H  
ATOM    867 HG22 VAL A  55      -1.085   4.812  -3.457  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -0.385   6.204  -4.316  1.00  0.00           H  
ATOM    869  N   ALA A  56      -3.467   7.767  -5.991  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -4.064   9.074  -5.773  1.00  0.00           C  
ATOM    871  C   ALA A  56      -5.400   8.904  -5.046  1.00  0.00           C  
ATOM    872  O   ALA A  56      -6.193   8.030  -5.392  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -4.218   9.795  -7.113  1.00  0.00           C  
ATOM    874  H   ALA A  56      -4.096   6.996  -5.902  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -3.386   9.647  -5.141  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -5.183   9.545  -7.552  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -4.159  10.873  -6.955  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -3.420   9.484  -7.787  1.00  0.00           H  
ATOM    879  N   PRO A  57      -5.613   9.778  -4.025  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -6.839   9.732  -3.246  1.00  0.00           C  
ATOM    881  C   PRO A  57      -7.965  10.492  -3.951  1.00  0.00           C  
ATOM    882  O   PRO A  57      -7.728  11.179  -4.943  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -6.471  10.332  -1.898  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -5.186  11.112  -2.126  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -4.620  10.695  -3.473  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -7.160   8.789  -3.157  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -7.264  10.984  -1.532  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -6.328   9.552  -1.150  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -5.383  12.184  -2.110  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -4.470  10.908  -1.331  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -4.472  11.556  -4.125  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -3.650  10.209  -3.363  1.00  0.00           H  
ATOM    893  N   VAL A  58      -9.165  10.343  -3.410  1.00  0.00           N  
ATOM    894  CA  VAL A  58     -10.327  11.006  -3.976  1.00  0.00           C  
ATOM    895  C   VAL A  58     -10.689  12.216  -3.112  1.00  0.00           C  
ATOM    896  O   VAL A  58      -9.837  12.760  -2.411  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -11.480  10.010  -4.120  1.00  0.00           C  
ATOM    898  CG1 VAL A  58     -11.275   9.108  -5.339  1.00  0.00           C  
ATOM    899  CG2 VAL A  58     -11.650   9.180  -2.846  1.00  0.00           C  
ATOM    900  H   VAL A  58      -9.349   9.782  -2.603  1.00  0.00           H  
ATOM    901  HA  VAL A  58     -10.056  11.355  -4.972  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -12.398  10.578  -4.275  1.00  0.00           H  
ATOM    903 HG11 VAL A  58     -11.938   8.245  -5.268  1.00  0.00           H  
ATOM    904 HG12 VAL A  58     -11.502   9.667  -6.247  1.00  0.00           H  
ATOM    905 HG13 VAL A  58     -10.239   8.769  -5.370  1.00  0.00           H  
ATOM    906 HG21 VAL A  58     -11.522   9.822  -1.974  1.00  0.00           H  
ATOM    907 HG22 VAL A  58     -12.648   8.740  -2.829  1.00  0.00           H  
ATOM    908 HG23 VAL A  58     -10.903   8.387  -2.826  1.00  0.00           H  
ATOM    909  N   ASP A  59     -11.953  12.602  -3.190  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -12.438  13.739  -2.425  1.00  0.00           C  
ATOM    911  C   ASP A  59     -13.726  13.346  -1.698  1.00  0.00           C  
ATOM    912  O   ASP A  59     -13.687  12.620  -0.706  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -12.753  14.925  -3.338  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -12.127  16.254  -2.912  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -10.899  16.370  -2.782  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -12.968  17.211  -2.705  1.00  0.00           O  
ATOM    917  H   ASP A  59     -12.640  12.155  -3.763  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -11.630  13.986  -1.737  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -12.414  14.688  -4.347  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -13.835  15.049  -3.387  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -12.836  17.934  -3.383  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1     -13.668   9.563   5.048  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.065   8.635   4.107  1.00  0.00           C  
ATOM      3  C   VAL A   1     -11.585   8.982   3.933  1.00  0.00           C  
ATOM      4  O   VAL A   1     -11.241   9.884   3.172  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.842   8.649   2.789  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -13.571   7.377   1.981  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -15.340   8.833   3.037  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -13.349   9.477   5.992  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -13.144   7.636   4.535  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -13.492   9.499   2.202  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -14.160   7.399   1.064  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -12.512   7.325   1.731  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -13.850   6.505   2.572  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -15.491   9.337   3.991  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -15.770   9.435   2.236  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -15.828   7.858   3.059  1.00  0.00           H  
ATOM     17  N   THR A   2     -10.749   8.246   4.651  1.00  0.00           N  
ATOM     18  CA  THR A   2      -9.315   8.464   4.585  1.00  0.00           C  
ATOM     19  C   THR A   2      -8.628   7.288   3.888  1.00  0.00           C  
ATOM     20  O   THR A   2      -7.498   6.934   4.226  1.00  0.00           O  
ATOM     21  CB  THR A   2      -8.808   8.707   6.009  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -9.768   9.596   6.572  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -7.501   9.503   6.036  1.00  0.00           C  
ATOM     24  H   THR A   2     -11.038   7.514   5.268  1.00  0.00           H  
ATOM     25  HA  THR A   2      -9.130   9.349   3.977  1.00  0.00           H  
ATOM     26  HB  THR A   2      -8.703   7.767   6.551  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -10.545   9.079   6.928  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -7.302   9.908   5.045  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -7.589  10.320   6.752  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -6.682   8.847   6.333  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.338   6.712   2.930  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -8.811   5.583   2.182  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.884   5.889   0.685  1.00  0.00           C  
ATOM     34  O   LEU A   3      -9.914   6.347   0.191  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -9.530   4.293   2.582  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -11.020   4.223   2.241  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -11.376   2.868   1.622  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -11.880   4.536   3.466  1.00  0.00           C  
ATOM     39  H   LEU A   3     -10.256   7.005   2.661  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.764   5.468   2.460  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -9.027   3.456   2.100  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -9.417   4.157   3.658  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -11.235   4.984   1.492  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -10.847   2.076   2.153  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -12.450   2.704   1.703  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -11.085   2.861   0.572  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -11.367   4.197   4.367  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -12.046   5.612   3.527  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -12.838   4.024   3.379  1.00  0.00           H  
ATOM     50  N   PHE A   4      -7.780   5.624   0.004  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -7.706   5.866  -1.427  1.00  0.00           C  
ATOM     52  C   PHE A   4      -7.503   4.557  -2.194  1.00  0.00           C  
ATOM     53  O   PHE A   4      -7.811   3.481  -1.684  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -6.499   6.775  -1.666  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -5.925   7.396  -0.390  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -6.498   8.508   0.142  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -4.842   6.834   0.211  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -5.965   9.084   1.326  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -4.310   7.410   1.395  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -4.882   8.523   1.927  1.00  0.00           C  
ATOM     61  H   PHE A   4      -6.946   5.252   0.414  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -8.651   6.318  -1.728  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -5.716   6.201  -2.162  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -6.789   7.575  -2.347  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -7.366   8.958  -0.341  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -4.384   5.942  -0.214  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -6.424   9.976   1.752  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -3.442   6.960   1.878  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -4.474   8.965   2.836  1.00  0.00           H  
ATOM     70  N   VAL A   5      -6.986   4.693  -3.405  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -6.737   3.535  -4.247  1.00  0.00           C  
ATOM     72  C   VAL A   5      -5.636   3.869  -5.255  1.00  0.00           C  
ATOM     73  O   VAL A   5      -5.581   4.982  -5.775  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -8.039   3.084  -4.914  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -8.729   4.254  -5.619  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -7.787   1.930  -5.885  1.00  0.00           C  
ATOM     77  H   VAL A   5      -6.737   5.572  -3.812  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -6.391   2.728  -3.602  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -8.708   2.723  -4.132  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -7.975   4.933  -6.017  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -9.344   3.875  -6.435  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -9.358   4.787  -4.907  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -7.105   1.212  -5.428  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -8.731   1.437  -6.118  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -7.345   2.317  -6.803  1.00  0.00           H  
ATOM     86  N   ALA A   6      -4.784   2.883  -5.500  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -3.687   3.059  -6.436  1.00  0.00           C  
ATOM     88  C   ALA A   6      -4.090   2.495  -7.800  1.00  0.00           C  
ATOM     89  O   ALA A   6      -5.079   1.772  -7.909  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -2.428   2.389  -5.878  1.00  0.00           C  
ATOM     91  H   ALA A   6      -4.835   1.981  -5.073  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -3.501   4.128  -6.533  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -1.546   2.928  -6.226  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -2.460   2.408  -4.789  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -2.382   1.357  -6.223  1.00  0.00           H  
ATOM     96  N   LEU A   7      -3.304   2.850  -8.807  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -3.568   2.389 -10.159  1.00  0.00           C  
ATOM     98  C   LEU A   7      -2.241   2.063 -10.849  1.00  0.00           C  
ATOM     99  O   LEU A   7      -2.023   2.452 -11.996  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.420   3.409 -10.916  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -5.513   2.831 -11.819  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -6.902   3.250 -11.335  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -5.275   3.215 -13.281  1.00  0.00           C  
ATOM    104  H   LEU A   7      -2.502   3.439  -8.710  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.152   1.472 -10.085  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.890   4.071 -10.189  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.759   4.024 -11.527  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -5.465   1.744 -11.760  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -7.457   3.691 -12.164  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -7.437   2.376 -10.965  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -6.802   3.983 -10.534  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -5.057   4.282 -13.347  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -4.431   2.648 -13.673  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -6.167   2.990 -13.866  1.00  0.00           H  
ATOM    115  N   TYR A   8      -1.392   1.352 -10.123  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -0.093   0.970 -10.650  1.00  0.00           C  
ATOM    117  C   TYR A   8       0.346  -0.387 -10.096  1.00  0.00           C  
ATOM    118  O   TYR A   8       0.331  -0.601  -8.885  1.00  0.00           O  
ATOM    119  CB  TYR A   8       0.888   2.043 -10.176  1.00  0.00           C  
ATOM    120  CG  TYR A   8       1.470   2.896 -11.305  1.00  0.00           C  
ATOM    121  CD1 TYR A   8       2.118   2.292 -12.363  1.00  0.00           C  
ATOM    122  CD2 TYR A   8       1.348   4.270 -11.264  1.00  0.00           C  
ATOM    123  CE1 TYR A   8       2.666   3.096 -13.424  1.00  0.00           C  
ATOM    124  CE2 TYR A   8       1.897   5.073 -12.325  1.00  0.00           C  
ATOM    125  CZ  TYR A   8       2.529   4.446 -13.353  1.00  0.00           C  
ATOM    126  OH  TYR A   8       3.046   5.205 -14.356  1.00  0.00           O  
ATOM    127  H   TYR A   8      -1.578   1.039  -9.191  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -0.178   0.900 -11.735  1.00  0.00           H  
ATOM    129  HB2 TYR A   8       0.381   2.695  -9.465  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       1.705   1.561  -9.639  1.00  0.00           H  
ATOM    131  HD1 TYR A   8       2.214   1.207 -12.394  1.00  0.00           H  
ATOM    132  HD2 TYR A   8       0.836   4.747 -10.427  1.00  0.00           H  
ATOM    133  HE1 TYR A   8       3.180   2.631 -14.266  1.00  0.00           H  
ATOM    134  HE2 TYR A   8       1.807   6.160 -12.305  1.00  0.00           H  
ATOM    135  HH  TYR A   8       2.424   5.209 -15.139  1.00  0.00           H  
ATOM    136  N   ASP A   9       0.725  -1.269 -11.010  1.00  0.00           N  
ATOM    137  CA  ASP A   9       1.168  -2.600 -10.627  1.00  0.00           C  
ATOM    138  C   ASP A   9       2.684  -2.590 -10.427  1.00  0.00           C  
ATOM    139  O   ASP A   9       3.411  -1.956 -11.189  1.00  0.00           O  
ATOM    140  CB  ASP A   9       0.842  -3.623 -11.716  1.00  0.00           C  
ATOM    141  CG  ASP A   9       0.811  -5.079 -11.248  1.00  0.00           C  
ATOM    142  OD1 ASP A   9       1.789  -5.823 -11.413  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -0.289  -5.448 -10.685  1.00  0.00           O  
ATOM    144  H   ASP A   9       0.734  -1.087 -11.992  1.00  0.00           H  
ATOM    145  HA  ASP A   9       0.627  -2.828  -9.708  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -0.128  -3.375 -12.148  1.00  0.00           H  
ATOM    147  HB3 ASP A   9       1.578  -3.529 -12.514  1.00  0.00           H  
ATOM    148  HD2 ASP A   9      -0.652  -6.259 -11.142  1.00  0.00           H  
ATOM    149  N   TYR A  10       3.117  -3.300  -9.395  1.00  0.00           N  
ATOM    150  CA  TYR A  10       4.534  -3.382  -9.084  1.00  0.00           C  
ATOM    151  C   TYR A  10       5.043  -4.819  -9.212  1.00  0.00           C  
ATOM    152  O   TYR A  10       4.351  -5.679  -9.754  1.00  0.00           O  
ATOM    153  CB  TYR A  10       4.673  -2.931  -7.629  1.00  0.00           C  
ATOM    154  CG  TYR A  10       5.503  -1.660  -7.446  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       6.766  -1.576  -7.996  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       4.990  -0.596  -6.732  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       7.548  -0.379  -7.824  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       5.771   0.601  -6.560  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       7.012   0.650  -7.115  1.00  0.00           C  
ATOM    160  OH  TYR A  10       7.750   1.780  -6.953  1.00  0.00           O  
ATOM    161  H   TYR A  10       2.519  -3.813  -8.779  1.00  0.00           H  
ATOM    162  HA  TYR A  10       5.070  -2.749  -9.792  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       3.679  -2.766  -7.214  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       5.129  -3.737  -7.051  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       7.173  -2.415  -8.560  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       3.991  -0.663  -6.298  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       8.547  -0.299  -8.253  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       5.377   1.447  -5.999  1.00  0.00           H  
ATOM    169  HH  TYR A  10       8.183   1.780  -6.052  1.00  0.00           H  
ATOM    170  N   GLU A  11       6.246  -5.034  -8.704  1.00  0.00           N  
ATOM    171  CA  GLU A  11       6.855  -6.353  -8.755  1.00  0.00           C  
ATOM    172  C   GLU A  11       8.034  -6.431  -7.782  1.00  0.00           C  
ATOM    173  O   GLU A  11       8.866  -5.526  -7.734  1.00  0.00           O  
ATOM    174  CB  GLU A  11       7.296  -6.698 -10.179  1.00  0.00           C  
ATOM    175  CG  GLU A  11       7.270  -8.210 -10.408  1.00  0.00           C  
ATOM    176  CD  GLU A  11       6.267  -8.582 -11.504  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       6.608  -9.336 -12.427  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       5.096  -8.056 -11.372  1.00  0.00           O  
ATOM    179  H   GLU A  11       6.803  -4.329  -8.265  1.00  0.00           H  
ATOM    180  HA  GLU A  11       6.073  -7.045  -8.445  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       6.639  -6.206 -10.896  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       8.302  -6.318 -10.355  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       8.264  -8.557 -10.689  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       7.004  -8.719  -9.481  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       4.441  -8.752 -11.078  1.00  0.00           H  
ATOM    186  N   ALA A  12       8.067  -7.522  -7.031  1.00  0.00           N  
ATOM    187  CA  ALA A  12       9.130  -7.730  -6.061  1.00  0.00           C  
ATOM    188  C   ALA A  12       9.409  -9.229  -5.932  1.00  0.00           C  
ATOM    189  O   ALA A  12       8.591 -10.053  -6.336  1.00  0.00           O  
ATOM    190  CB  ALA A  12       8.736  -7.093  -4.727  1.00  0.00           C  
ATOM    191  H   ALA A  12       7.387  -8.253  -7.076  1.00  0.00           H  
ATOM    192  HA  ALA A  12      10.024  -7.232  -6.437  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       7.986  -6.322  -4.900  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       8.326  -7.857  -4.067  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       9.616  -6.648  -4.263  1.00  0.00           H  
ATOM    196  N   ARG A  13      10.568  -9.535  -5.368  1.00  0.00           N  
ATOM    197  CA  ARG A  13      10.966 -10.920  -5.180  1.00  0.00           C  
ATOM    198  C   ARG A  13      11.672 -11.092  -3.833  1.00  0.00           C  
ATOM    199  O   ARG A  13      12.714 -11.740  -3.754  1.00  0.00           O  
ATOM    200  CB  ARG A  13      11.901 -11.382  -6.301  1.00  0.00           C  
ATOM    201  CG  ARG A  13      11.368 -12.649  -6.972  1.00  0.00           C  
ATOM    202  CD  ARG A  13      11.138 -12.422  -8.468  1.00  0.00           C  
ATOM    203  NE  ARG A  13       9.879 -11.674  -8.678  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       8.787 -12.187  -9.284  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       8.790 -13.456  -9.744  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       7.715 -11.428  -9.419  1.00  0.00           N  
ATOM    207  H   ARG A  13      11.228  -8.859  -5.042  1.00  0.00           H  
ATOM    208  HA  ARG A  13      10.034 -11.484  -5.210  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      12.004 -10.589  -7.042  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      12.895 -11.571  -5.896  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      12.076 -13.465  -6.828  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      10.433 -12.951  -6.499  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      11.975 -11.869  -8.892  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      11.094 -13.380  -8.987  1.00  0.00           H  
ATOM    215  HE  ARG A  13       9.834 -10.730  -8.352  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       9.607 -14.024  -9.637  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       7.977 -13.829 -10.191  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       6.867 -11.731  -9.855  1.00  0.00           H  
ATOM    219  N   THR A  14      11.075 -10.500  -2.809  1.00  0.00           N  
ATOM    220  CA  THR A  14      11.634 -10.580  -1.470  1.00  0.00           C  
ATOM    221  C   THR A  14      11.035 -11.765  -0.712  1.00  0.00           C  
ATOM    222  O   THR A  14      10.124 -12.428  -1.208  1.00  0.00           O  
ATOM    223  CB  THR A  14      11.399  -9.235  -0.780  1.00  0.00           C  
ATOM    224  OG1 THR A  14       9.982  -9.154  -0.651  1.00  0.00           O  
ATOM    225  CG2 THR A  14      11.760  -8.047  -1.672  1.00  0.00           C  
ATOM    226  H   THR A  14      10.227  -9.975  -2.883  1.00  0.00           H  
ATOM    227  HA  THR A  14      12.705 -10.763  -1.555  1.00  0.00           H  
ATOM    228  HB  THR A  14      11.933  -9.186   0.169  1.00  0.00           H  
ATOM    229  HG1 THR A  14       9.546  -9.844  -1.229  1.00  0.00           H  
ATOM    230 HG21 THR A  14      12.360  -8.394  -2.514  1.00  0.00           H  
ATOM    231 HG22 THR A  14      10.848  -7.580  -2.044  1.00  0.00           H  
ATOM    232 HG23 THR A  14      12.332  -7.320  -1.095  1.00  0.00           H  
ATOM    233  N   GLU A  15      11.569 -11.998   0.478  1.00  0.00           N  
ATOM    234  CA  GLU A  15      11.098 -13.093   1.309  1.00  0.00           C  
ATOM    235  C   GLU A  15      10.192 -12.562   2.422  1.00  0.00           C  
ATOM    236  O   GLU A  15       9.855 -13.291   3.353  1.00  0.00           O  
ATOM    237  CB  GLU A  15      12.272 -13.884   1.889  1.00  0.00           C  
ATOM    238  CG  GLU A  15      12.326 -15.295   1.299  1.00  0.00           C  
ATOM    239  CD  GLU A  15      13.551 -16.057   1.812  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      14.564 -16.150   1.104  1.00  0.00           O  
ATOM    241  OE2 GLU A  15      13.422 -16.563   2.991  1.00  0.00           O  
ATOM    242  H   GLU A  15      12.309 -11.454   0.874  1.00  0.00           H  
ATOM    243  HA  GLU A  15      10.527 -13.738   0.642  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      13.206 -13.363   1.680  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      12.176 -13.944   2.973  1.00  0.00           H  
ATOM    246  HG2 GLU A  15      11.419 -15.839   1.561  1.00  0.00           H  
ATOM    247  HG3 GLU A  15      12.360 -15.237   0.210  1.00  0.00           H  
ATOM    248  HE2 GLU A  15      14.049 -17.335   3.101  1.00  0.00           H  
ATOM    249  N   ASP A  16       9.824 -11.296   2.288  1.00  0.00           N  
ATOM    250  CA  ASP A  16       8.964 -10.659   3.271  1.00  0.00           C  
ATOM    251  C   ASP A  16       7.779 -10.005   2.557  1.00  0.00           C  
ATOM    252  O   ASP A  16       6.662 -10.518   2.602  1.00  0.00           O  
ATOM    253  CB  ASP A  16       9.714  -9.569   4.037  1.00  0.00           C  
ATOM    254  CG  ASP A  16       9.304  -9.408   5.502  1.00  0.00           C  
ATOM    255  OD1 ASP A  16       9.609  -8.391   6.143  1.00  0.00           O  
ATOM    256  OD2 ASP A  16       8.632 -10.394   5.991  1.00  0.00           O  
ATOM    257  H   ASP A  16      10.103 -10.710   1.528  1.00  0.00           H  
ATOM    258  HA  ASP A  16       8.655 -11.460   3.943  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      10.782  -9.787   3.997  1.00  0.00           H  
ATOM    260  HB3 ASP A  16       9.564  -8.618   3.527  1.00  0.00           H  
ATOM    261  HD2 ASP A  16       8.861 -10.519   6.957  1.00  0.00           H  
ATOM    262  N   ASP A  17       8.063  -8.882   1.914  1.00  0.00           N  
ATOM    263  CA  ASP A  17       7.036  -8.153   1.192  1.00  0.00           C  
ATOM    264  C   ASP A  17       6.796  -8.823  -0.162  1.00  0.00           C  
ATOM    265  O   ASP A  17       7.577  -9.673  -0.585  1.00  0.00           O  
ATOM    266  CB  ASP A  17       7.465  -6.707   0.933  1.00  0.00           C  
ATOM    267  CG  ASP A  17       8.928  -6.531   0.520  1.00  0.00           C  
ATOM    268  OD1 ASP A  17       9.846  -6.996   1.210  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       9.109  -5.875  -0.576  1.00  0.00           O  
ATOM    270  H   ASP A  17       8.975  -8.472   1.882  1.00  0.00           H  
ATOM    271  HA  ASP A  17       6.156  -8.185   1.835  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       6.829  -6.289   0.152  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       7.285  -6.123   1.836  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       8.466  -6.191  -1.274  1.00  0.00           H  
ATOM    275  N   LEU A  18       5.711  -8.415  -0.806  1.00  0.00           N  
ATOM    276  CA  LEU A  18       5.359  -8.967  -2.103  1.00  0.00           C  
ATOM    277  C   LEU A  18       4.879  -7.838  -3.018  1.00  0.00           C  
ATOM    278  O   LEU A  18       5.352  -6.707  -2.915  1.00  0.00           O  
ATOM    279  CB  LEU A  18       4.347 -10.103  -1.945  1.00  0.00           C  
ATOM    280  CG  LEU A  18       4.931 -11.485  -1.644  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       4.979 -11.744  -0.138  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       4.164 -12.579  -2.390  1.00  0.00           C  
ATOM    283  H   LEU A  18       5.081  -7.723  -0.455  1.00  0.00           H  
ATOM    284  HA  LEU A  18       6.264  -9.398  -2.531  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       3.657  -9.840  -1.143  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       3.760 -10.170  -2.861  1.00  0.00           H  
ATOM    287  HG  LEU A  18       5.959 -11.508  -2.007  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       5.118 -10.800   0.389  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       4.043 -12.205   0.182  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       5.808 -12.413   0.090  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       3.547 -12.125  -3.165  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       4.870 -13.271  -2.848  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       3.528 -13.119  -1.689  1.00  0.00           H  
ATOM    294  N   SER A  19       3.946  -8.186  -3.892  1.00  0.00           N  
ATOM    295  CA  SER A  19       3.398  -7.216  -4.825  1.00  0.00           C  
ATOM    296  C   SER A  19       1.954  -6.882  -4.443  1.00  0.00           C  
ATOM    297  O   SER A  19       1.403  -7.465  -3.510  1.00  0.00           O  
ATOM    298  CB  SER A  19       3.458  -7.738  -6.262  1.00  0.00           C  
ATOM    299  OG  SER A  19       2.962  -6.785  -7.198  1.00  0.00           O  
ATOM    300  H   SER A  19       3.567  -9.107  -3.969  1.00  0.00           H  
ATOM    301  HA  SER A  19       4.032  -6.335  -4.732  1.00  0.00           H  
ATOM    302  HB2 SER A  19       4.489  -7.990  -6.512  1.00  0.00           H  
ATOM    303  HB3 SER A  19       2.879  -8.658  -6.338  1.00  0.00           H  
ATOM    304  HG  SER A  19       3.215  -5.861  -6.912  1.00  0.00           H  
ATOM    305  N   PHE A  20       1.382  -5.943  -5.183  1.00  0.00           N  
ATOM    306  CA  PHE A  20       0.014  -5.523  -4.933  1.00  0.00           C  
ATOM    307  C   PHE A  20      -0.719  -5.233  -6.245  1.00  0.00           C  
ATOM    308  O   PHE A  20      -0.106  -4.798  -7.219  1.00  0.00           O  
ATOM    309  CB  PHE A  20       0.083  -4.237  -4.106  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -0.797  -4.253  -2.856  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -2.085  -3.821  -2.926  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -0.293  -4.698  -1.675  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -2.903  -3.835  -1.764  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -1.110  -4.713  -0.513  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -2.398  -4.281  -0.583  1.00  0.00           C  
ATOM    316  H   PHE A  20       1.837  -5.472  -5.939  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -0.485  -6.341  -4.413  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       1.118  -4.065  -3.808  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -0.211  -3.397  -4.736  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -2.489  -3.464  -3.873  1.00  0.00           H  
ATOM    321  HD2 PHE A  20       0.739  -5.045  -1.619  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -3.935  -3.489  -1.821  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -0.705  -5.070   0.434  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -3.026  -4.293   0.308  1.00  0.00           H  
ATOM    325  N   HIS A  21      -2.019  -5.486  -6.228  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -2.841  -5.258  -7.403  1.00  0.00           C  
ATOM    327  C   HIS A  21      -3.738  -4.040  -7.174  1.00  0.00           C  
ATOM    328  O   HIS A  21      -4.187  -3.796  -6.054  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -3.633  -6.517  -7.766  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -3.968  -6.629  -9.233  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -3.782  -5.589 -10.128  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -4.478  -7.669  -9.955  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -4.167  -5.996 -11.328  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -4.599  -7.285 -11.218  1.00  0.00           N  
ATOM    335  H   HIS A  21      -2.510  -5.840  -5.431  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -2.159  -5.046  -8.226  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -3.058  -7.394  -7.467  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -4.558  -6.531  -7.190  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -3.419  -4.685  -9.905  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -4.743  -8.650  -9.558  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -4.144  -5.404 -12.243  1.00  0.00           H  
ATOM    342  N   LYS A  22      -3.973  -3.307  -8.252  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -4.809  -2.121  -8.183  1.00  0.00           C  
ATOM    344  C   LYS A  22      -6.279  -2.540  -8.106  1.00  0.00           C  
ATOM    345  O   LYS A  22      -6.635  -3.644  -8.516  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -4.499  -1.178  -9.346  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -4.280  -1.960 -10.643  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -5.237  -1.486 -11.738  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -4.470  -0.843 -12.897  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -4.140  -1.856 -13.924  1.00  0.00           N  
ATOM    351  H   LYS A  22      -3.606  -3.512  -9.160  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -4.553  -1.593  -7.264  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -5.320  -0.472  -9.478  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -3.609  -0.591  -9.117  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -3.250  -1.837 -10.977  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -4.430  -3.024 -10.459  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -5.820  -2.330 -12.108  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -5.944  -0.768 -11.323  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -5.069  -0.049 -13.340  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -3.556  -0.383 -12.524  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -4.280  -2.802 -13.585  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -4.710  -1.754 -14.756  1.00  0.00           H  
ATOM    363  N   GLY A  23      -7.093  -1.637  -7.579  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -8.515  -1.899  -7.444  1.00  0.00           C  
ATOM    365  C   GLY A  23      -8.875  -2.234  -5.995  1.00  0.00           C  
ATOM    366  O   GLY A  23     -10.041  -2.473  -5.681  1.00  0.00           O  
ATOM    367  H   GLY A  23      -6.795  -0.742  -7.249  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -9.083  -1.028  -7.772  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -8.800  -2.727  -8.094  1.00  0.00           H  
ATOM    370  N   GLU A  24      -7.855  -2.241  -5.151  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -8.049  -2.542  -3.743  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.151  -1.248  -2.933  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.398  -0.180  -3.491  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.925  -3.434  -3.213  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.087  -4.873  -3.707  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -6.679  -5.873  -2.624  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -7.522  -6.289  -1.814  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -5.436  -6.220  -2.641  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.910  -2.046  -5.415  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -8.992  -3.087  -3.691  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -5.961  -3.041  -3.536  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.926  -3.417  -2.123  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -8.123  -5.048  -3.997  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -6.476  -5.027  -4.597  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -4.871  -5.453  -2.945  1.00  0.00           H  
ATOM    386  N   LYS A  25      -7.958  -1.388  -1.629  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -8.027  -0.243  -0.737  1.00  0.00           C  
ATOM    388  C   LYS A  25      -6.625   0.069  -0.207  1.00  0.00           C  
ATOM    389  O   LYS A  25      -5.669  -0.643  -0.513  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -9.061  -0.483   0.364  1.00  0.00           C  
ATOM    391  CG  LYS A  25     -10.445  -0.747  -0.231  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -11.013  -2.076   0.269  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -12.117  -2.586  -0.660  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -12.369  -4.026  -0.425  1.00  0.00           N  
ATOM    395  H   LYS A  25      -7.759  -2.260  -1.183  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -8.371   0.609  -1.322  1.00  0.00           H  
ATOM    397  HB2 LYS A  25      -8.756  -1.333   0.976  1.00  0.00           H  
ATOM    398  HB3 LYS A  25      -9.104   0.384   1.024  1.00  0.00           H  
ATOM    399  HG2 LYS A  25     -11.121   0.065   0.036  1.00  0.00           H  
ATOM    400  HG3 LYS A  25     -10.380  -0.762  -1.319  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -10.215  -2.817   0.333  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -11.411  -1.950   1.276  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -13.032  -2.018  -0.493  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -11.827  -2.427  -1.699  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -12.482  -4.538  -1.293  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -11.608  -4.467   0.079  1.00  0.00           H  
ATOM    407  N   PHE A  26      -6.547   1.133   0.578  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.279   1.547   1.154  1.00  0.00           C  
ATOM    409  C   PHE A  26      -5.497   2.407   2.400  1.00  0.00           C  
ATOM    410  O   PHE A  26      -5.915   3.559   2.300  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -4.559   2.383   0.093  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -3.109   1.960  -0.152  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -2.832   0.705  -0.596  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -2.096   2.840   0.073  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -1.487   0.312  -0.825  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -0.751   2.447  -0.156  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -0.474   1.191  -0.598  1.00  0.00           C  
ATOM    418  H   PHE A  26      -7.330   1.706   0.823  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -4.737   0.643   1.428  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -5.110   2.314  -0.845  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -4.575   3.430   0.397  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -3.644  -0.001  -0.776  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -2.318   3.846   0.428  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -1.265  -0.694  -1.180  1.00  0.00           H  
ATOM    425  HE2 PHE A  26       0.060   3.153   0.025  1.00  0.00           H  
ATOM    426  HZ  PHE A  26       0.558   0.891  -0.775  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.204   1.813   3.549  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -5.362   2.510   4.813  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.119   3.348   5.117  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.016   3.006   4.692  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -5.652   1.526   5.948  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -6.953   0.763   5.694  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -8.072   1.267   6.607  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -8.300   0.759   7.693  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -8.757   2.294   6.109  1.00  0.00           N  
ATOM    436  H   GLN A  27      -4.864   0.875   3.621  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.225   3.163   4.678  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -4.826   0.821   6.044  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -5.722   2.065   6.894  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -7.250   0.879   4.652  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -6.794  -0.302   5.864  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -8.518   2.664   5.211  1.00  0.00           H  
ATOM    443 HE22 GLN A  27      -9.509   2.695   6.631  1.00  0.00           H  
ATOM    444  N   ILE A  28      -4.338   4.429   5.852  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -3.249   5.318   6.218  1.00  0.00           C  
ATOM    446  C   ILE A  28      -2.903   5.112   7.694  1.00  0.00           C  
ATOM    447  O   ILE A  28      -3.793   5.031   8.539  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -3.597   6.765   5.864  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -2.398   7.688   6.091  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -4.835   7.234   6.631  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -2.611   9.042   5.410  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.238   4.699   6.194  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -2.383   5.038   5.618  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.840   6.808   4.803  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -2.245   7.835   7.160  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -1.495   7.220   5.701  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -4.782   8.313   6.780  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -5.731   6.990   6.060  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -4.874   6.735   7.598  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -3.609   9.413   5.644  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -1.866   9.751   5.769  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -2.511   8.925   4.331  1.00  0.00           H  
ATOM    463  N   LEU A  29      -1.606   5.032   7.960  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.132   4.837   9.318  1.00  0.00           C  
ATOM    465  C   LEU A  29       0.256   5.466   9.464  1.00  0.00           C  
ATOM    466  O   LEU A  29       0.437   6.407  10.236  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -1.178   3.355   9.695  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -1.934   3.013  10.980  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -3.239   2.277  10.669  1.00  0.00           C  
ATOM    470  CD2 LEU A  29      -1.047   2.224  11.945  1.00  0.00           C  
ATOM    471  H   LEU A  29      -0.889   5.099   7.267  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -1.820   5.360   9.983  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -1.634   2.806   8.872  1.00  0.00           H  
ATOM    474  HB3 LEU A  29      -0.154   2.993   9.792  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -2.201   3.945  11.478  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -3.110   1.212  10.861  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -4.035   2.667  11.303  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -3.501   2.428   9.622  1.00  0.00           H  
ATOM    479 HD21 LEU A  29      -1.662   1.793  12.735  1.00  0.00           H  
ATOM    480 HD22 LEU A  29      -0.542   1.425  11.402  1.00  0.00           H  
ATOM    481 HD23 LEU A  29      -0.305   2.890  12.385  1.00  0.00           H  
ATOM    482  N   ASN A  30       1.199   4.920   8.711  1.00  0.00           N  
ATOM    483  CA  ASN A  30       2.565   5.415   8.747  1.00  0.00           C  
ATOM    484  C   ASN A  30       2.718   6.549   7.731  1.00  0.00           C  
ATOM    485  O   ASN A  30       2.359   6.395   6.565  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.560   4.313   8.380  1.00  0.00           C  
ATOM    487  CG  ASN A  30       4.809   4.386   9.261  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       5.903   4.683   8.811  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       4.585   4.097  10.540  1.00  0.00           N  
ATOM    490  H   ASN A  30       1.043   4.155   8.086  1.00  0.00           H  
ATOM    491  HA  ASN A  30       2.722   5.750   9.772  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       3.086   3.338   8.492  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       3.845   4.411   7.332  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       3.662   3.861  10.846  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       5.339   4.117  11.197  1.00  0.00           H  
ATOM    496  N   SER A  31       3.252   7.662   8.211  1.00  0.00           N  
ATOM    497  CA  SER A  31       3.458   8.822   7.360  1.00  0.00           C  
ATOM    498  C   SER A  31       4.494   9.756   7.988  1.00  0.00           C  
ATOM    499  O   SER A  31       4.139  10.705   8.685  1.00  0.00           O  
ATOM    500  CB  SER A  31       2.144   9.570   7.122  1.00  0.00           C  
ATOM    501  OG  SER A  31       1.265   8.846   6.265  1.00  0.00           O  
ATOM    502  H   SER A  31       3.543   7.779   9.161  1.00  0.00           H  
ATOM    503  HA  SER A  31       3.825   8.424   6.415  1.00  0.00           H  
ATOM    504  HB2 SER A  31       1.653   9.752   8.077  1.00  0.00           H  
ATOM    505  HB3 SER A  31       2.357  10.545   6.683  1.00  0.00           H  
ATOM    506  HG  SER A  31       1.786   8.200   5.707  1.00  0.00           H  
ATOM    507  N   SER A  32       5.756   9.454   7.719  1.00  0.00           N  
ATOM    508  CA  SER A  32       6.846  10.255   8.249  1.00  0.00           C  
ATOM    509  C   SER A  32       7.510  11.048   7.121  1.00  0.00           C  
ATOM    510  O   SER A  32       7.105  12.170   6.824  1.00  0.00           O  
ATOM    511  CB  SER A  32       7.878   9.378   8.960  1.00  0.00           C  
ATOM    512  OG  SER A  32       7.610   9.260  10.354  1.00  0.00           O  
ATOM    513  H   SER A  32       6.037   8.680   7.151  1.00  0.00           H  
ATOM    514  HA  SER A  32       6.385  10.929   8.970  1.00  0.00           H  
ATOM    515  HB2 SER A  32       7.885   8.386   8.507  1.00  0.00           H  
ATOM    516  HB3 SER A  32       8.873   9.800   8.817  1.00  0.00           H  
ATOM    517  HG  SER A  32       7.444  10.164  10.748  1.00  0.00           H  
ATOM    518  N   GLU A  33       8.520  10.432   6.523  1.00  0.00           N  
ATOM    519  CA  GLU A  33       9.243  11.066   5.434  1.00  0.00           C  
ATOM    520  C   GLU A  33       8.590  10.726   4.093  1.00  0.00           C  
ATOM    521  O   GLU A  33       7.764  11.487   3.590  1.00  0.00           O  
ATOM    522  CB  GLU A  33      10.718  10.658   5.445  1.00  0.00           C  
ATOM    523  CG  GLU A  33      11.246  10.547   6.877  1.00  0.00           C  
ATOM    524  CD  GLU A  33      11.653   9.107   7.200  1.00  0.00           C  
ATOM    525  OE1 GLU A  33      10.891   8.380   7.854  1.00  0.00           O  
ATOM    526  OE2 GLU A  33      12.807   8.752   6.746  1.00  0.00           O  
ATOM    527  H   GLU A  33       8.843   9.520   6.770  1.00  0.00           H  
ATOM    528  HA  GLU A  33       9.168  12.138   5.622  1.00  0.00           H  
ATOM    529  HB2 GLU A  33      10.838   9.703   4.933  1.00  0.00           H  
ATOM    530  HB3 GLU A  33      11.306  11.391   4.892  1.00  0.00           H  
ATOM    531  HG2 GLU A  33      12.103  11.209   7.004  1.00  0.00           H  
ATOM    532  HG3 GLU A  33      10.480  10.878   7.577  1.00  0.00           H  
ATOM    533  HE2 GLU A  33      12.728   7.884   6.255  1.00  0.00           H  
ATOM    534  N   GLY A  34       8.984   9.583   3.552  1.00  0.00           N  
ATOM    535  CA  GLY A  34       8.446   9.133   2.279  1.00  0.00           C  
ATOM    536  C   GLY A  34       9.306   8.015   1.686  1.00  0.00           C  
ATOM    537  O   GLY A  34      10.007   8.224   0.697  1.00  0.00           O  
ATOM    538  H   GLY A  34       9.656   8.970   3.968  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       7.426   8.777   2.417  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       8.402   9.970   1.583  1.00  0.00           H  
ATOM    541  N   ASP A  35       9.224   6.852   2.316  1.00  0.00           N  
ATOM    542  CA  ASP A  35       9.986   5.700   1.862  1.00  0.00           C  
ATOM    543  C   ASP A  35       9.057   4.489   1.757  1.00  0.00           C  
ATOM    544  O   ASP A  35       8.683   4.082   0.658  1.00  0.00           O  
ATOM    545  CB  ASP A  35      11.103   5.356   2.848  1.00  0.00           C  
ATOM    546  CG  ASP A  35      12.516   5.697   2.370  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      13.378   4.814   2.241  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      12.721   6.946   2.121  1.00  0.00           O  
ATOM    549  H   ASP A  35       8.652   6.689   3.119  1.00  0.00           H  
ATOM    550  HA  ASP A  35      10.400   5.993   0.897  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      10.916   5.883   3.784  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      11.058   4.289   3.068  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      12.999   7.064   1.168  1.00  0.00           H  
ATOM    554  N   TRP A  36       8.712   3.947   2.915  1.00  0.00           N  
ATOM    555  CA  TRP A  36       7.835   2.790   2.968  1.00  0.00           C  
ATOM    556  C   TRP A  36       6.548   3.205   3.686  1.00  0.00           C  
ATOM    557  O   TRP A  36       6.597   3.812   4.755  1.00  0.00           O  
ATOM    558  CB  TRP A  36       8.532   1.601   3.631  1.00  0.00           C  
ATOM    559  CG  TRP A  36       9.646   1.997   4.603  1.00  0.00           C  
ATOM    560  CD1 TRP A  36       9.532   2.654   5.766  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      11.056   1.733   4.449  1.00  0.00           C  
ATOM    562  NE1 TRP A  36      10.760   2.832   6.369  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      11.717   2.253   5.543  1.00  0.00           C  
ATOM    564  CE3 TRP A  36      11.752   1.076   3.418  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      13.104   2.172   5.711  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      13.137   1.003   3.601  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      13.817   1.521   4.697  1.00  0.00           C  
ATOM    568  H   TRP A  36       9.020   4.284   3.805  1.00  0.00           H  
ATOM    569  HA  TRP A  36       7.610   2.495   1.944  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       7.791   1.010   4.168  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       8.952   0.961   2.856  1.00  0.00           H  
ATOM    572  HD1 TRP A  36       8.588   3.004   6.183  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      10.946   3.333   7.319  1.00  0.00           H  
ATOM    574  HE3 TRP A  36      11.253   0.656   2.544  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      13.602   2.591   6.586  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      13.724   0.503   2.831  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      14.901   1.423   4.766  1.00  0.00           H  
ATOM    578  N   TRP A  37       5.427   2.860   3.070  1.00  0.00           N  
ATOM    579  CA  TRP A  37       4.130   3.188   3.636  1.00  0.00           C  
ATOM    580  C   TRP A  37       3.404   1.879   3.947  1.00  0.00           C  
ATOM    581  O   TRP A  37       3.664   0.855   3.316  1.00  0.00           O  
ATOM    582  CB  TRP A  37       3.338   4.103   2.699  1.00  0.00           C  
ATOM    583  CG  TRP A  37       3.740   5.577   2.782  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       4.558   6.161   3.668  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       3.303   6.638   1.906  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       4.682   7.514   3.428  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       3.894   7.813   2.322  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       2.438   6.604   0.798  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       3.684   9.044   1.688  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       2.238   7.841   0.175  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       2.825   9.035   0.582  1.00  0.00           C  
ATOM    592  H   TRP A  37       5.396   2.367   2.201  1.00  0.00           H  
ATOM    593  HA  TRP A  37       4.300   3.748   4.556  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       3.471   3.758   1.673  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       2.276   4.012   2.931  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       5.064   5.633   4.477  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       5.285   8.219   4.000  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       1.959   5.689   0.451  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       4.163   9.959   2.035  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       1.575   7.873  -0.690  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       2.618   9.958   0.042  1.00  0.00           H  
ATOM    602  N   GLU A  38       2.509   1.952   4.921  1.00  0.00           N  
ATOM    603  CA  GLU A  38       1.743   0.785   5.324  1.00  0.00           C  
ATOM    604  C   GLU A  38       0.550   0.582   4.386  1.00  0.00           C  
ATOM    605  O   GLU A  38       0.166   1.496   3.658  1.00  0.00           O  
ATOM    606  CB  GLU A  38       1.282   0.905   6.778  1.00  0.00           C  
ATOM    607  CG  GLU A  38       1.991  -0.122   7.664  1.00  0.00           C  
ATOM    608  CD  GLU A  38       3.370   0.383   8.093  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       4.310   0.385   7.282  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       3.448   0.785   9.316  1.00  0.00           O  
ATOM    611  H   GLU A  38       2.303   2.788   5.430  1.00  0.00           H  
ATOM    612  HA  GLU A  38       2.430  -0.057   5.235  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       1.488   1.910   7.145  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       0.204   0.758   6.835  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       1.384  -0.326   8.545  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       2.096  -1.063   7.124  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       3.550   1.779   9.344  1.00  0.00           H  
ATOM    618  N   ALA A  39      -0.002  -0.621   4.434  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -1.143  -0.955   3.599  1.00  0.00           C  
ATOM    620  C   ALA A  39      -2.013  -1.986   4.320  1.00  0.00           C  
ATOM    621  O   ALA A  39      -1.783  -3.189   4.202  1.00  0.00           O  
ATOM    622  CB  ALA A  39      -0.651  -1.455   2.239  1.00  0.00           C  
ATOM    623  H   ALA A  39       0.317  -1.359   5.030  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -1.722  -0.043   3.449  1.00  0.00           H  
ATOM    625  HB1 ALA A  39       0.223  -2.091   2.381  1.00  0.00           H  
ATOM    626  HB2 ALA A  39      -1.443  -2.026   1.754  1.00  0.00           H  
ATOM    627  HB3 ALA A  39      -0.383  -0.603   1.614  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.995  -1.479   5.050  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.901  -2.340   5.790  1.00  0.00           C  
ATOM    630  C   ARG A  40      -5.029  -2.830   4.880  1.00  0.00           C  
ATOM    631  O   ARG A  40      -6.025  -2.133   4.691  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -4.504  -1.606   6.989  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -3.506  -0.608   7.579  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -3.212  -0.927   9.046  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -3.152  -2.393   9.243  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -3.946  -3.074  10.096  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -4.868  -2.427  10.840  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -3.807  -4.384  10.191  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.176  -0.499   5.141  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.281  -3.171   6.128  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -5.409  -1.083   6.682  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -4.796  -2.328   7.753  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -2.579  -0.632   7.005  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -3.905   0.404   7.496  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -2.267  -0.474   9.343  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -3.986  -0.497   9.682  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -2.484  -2.910   8.710  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -4.967  -1.435  10.762  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -5.451  -2.940  11.471  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -4.353  -4.962  10.798  1.00  0.00           H  
ATOM    651  N   SER A  41      -4.835  -4.024   4.341  1.00  0.00           N  
ATOM    652  CA  SER A  41      -5.825  -4.614   3.455  1.00  0.00           C  
ATOM    653  C   SER A  41      -6.996  -5.166   4.272  1.00  0.00           C  
ATOM    654  O   SER A  41      -6.799  -5.978   5.174  1.00  0.00           O  
ATOM    655  CB  SER A  41      -5.208  -5.722   2.600  1.00  0.00           C  
ATOM    656  OG  SER A  41      -6.099  -6.171   1.582  1.00  0.00           O  
ATOM    657  H   SER A  41      -4.023  -4.584   4.499  1.00  0.00           H  
ATOM    658  HA  SER A  41      -6.157  -3.801   2.811  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -4.288  -5.356   2.140  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -4.932  -6.562   3.237  1.00  0.00           H  
ATOM    661  HG  SER A  41      -5.694  -6.016   0.681  1.00  0.00           H  
ATOM    662  N   LEU A  42      -8.187  -4.701   3.926  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.389  -5.138   4.616  1.00  0.00           C  
ATOM    664  C   LEU A  42      -9.933  -6.396   3.937  1.00  0.00           C  
ATOM    665  O   LEU A  42     -10.830  -7.052   4.465  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -10.404  -3.996   4.699  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -10.324  -3.116   5.948  1.00  0.00           C  
ATOM    668  CD1 LEU A  42     -10.805  -1.694   5.649  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -11.089  -3.746   7.112  1.00  0.00           C  
ATOM    670  H   LEU A  42      -8.339  -4.040   3.191  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -9.106  -5.391   5.637  1.00  0.00           H  
ATOM    672  HB2 LEU A  42     -10.279  -3.360   3.822  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -11.406  -4.422   4.642  1.00  0.00           H  
ATOM    674  HG  LEU A  42      -9.279  -3.045   6.249  1.00  0.00           H  
ATOM    675 HD11 LEU A  42     -10.901  -1.139   6.581  1.00  0.00           H  
ATOM    676 HD12 LEU A  42     -10.084  -1.196   5.001  1.00  0.00           H  
ATOM    677 HD13 LEU A  42     -11.774  -1.736   5.149  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -12.131  -3.890   6.828  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -10.644  -4.711   7.360  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -11.036  -3.089   7.980  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.367  -6.696   2.777  1.00  0.00           N  
ATOM    682  CA  THR A  43      -9.784  -7.864   2.021  1.00  0.00           C  
ATOM    683  C   THR A  43      -9.040  -9.109   2.508  1.00  0.00           C  
ATOM    684  O   THR A  43      -9.619  -9.959   3.181  1.00  0.00           O  
ATOM    685  CB  THR A  43      -9.567  -7.568   0.535  1.00  0.00           C  
ATOM    686  OG1 THR A  43      -9.892  -6.187   0.405  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -10.587  -8.277  -0.358  1.00  0.00           C  
ATOM    688  H   THR A  43      -8.639  -6.158   2.355  1.00  0.00           H  
ATOM    689  HA  THR A  43     -10.845  -8.034   2.207  1.00  0.00           H  
ATOM    690  HB  THR A  43      -8.548  -7.814   0.235  1.00  0.00           H  
ATOM    691  HG1 THR A  43     -10.682  -5.966   0.977  1.00  0.00           H  
ATOM    692 HG21 THR A  43     -11.122  -9.026   0.224  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -11.296  -7.547  -0.751  1.00  0.00           H  
ATOM    694 HG23 THR A  43     -10.069  -8.763  -1.186  1.00  0.00           H  
ATOM    695  N   THR A  44      -7.767  -9.175   2.148  1.00  0.00           N  
ATOM    696  CA  THR A  44      -6.936 -10.302   2.539  1.00  0.00           C  
ATOM    697  C   THR A  44      -6.697 -10.287   4.050  1.00  0.00           C  
ATOM    698  O   THR A  44      -6.902 -11.295   4.724  1.00  0.00           O  
ATOM    699  CB  THR A  44      -5.646 -10.246   1.719  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -5.282  -8.868   1.737  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -5.881 -10.550   0.237  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.303  -8.479   1.599  1.00  0.00           H  
ATOM    703  HA  THR A  44      -7.474 -11.222   2.310  1.00  0.00           H  
ATOM    704  HB  THR A  44      -4.890 -10.910   2.138  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -4.528  -8.723   2.379  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -4.964 -10.365  -0.321  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -6.172 -11.594   0.122  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -6.675  -9.907  -0.144  1.00  0.00           H  
ATOM    709  N   GLY A  45      -6.264  -9.133   4.538  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -5.994  -8.974   5.956  1.00  0.00           C  
ATOM    711  C   GLY A  45      -4.507  -9.174   6.257  1.00  0.00           C  
ATOM    712  O   GLY A  45      -4.150  -9.873   7.204  1.00  0.00           O  
ATOM    713  H   GLY A  45      -6.099  -8.319   3.981  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -6.304  -7.980   6.280  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -6.584  -9.693   6.525  1.00  0.00           H  
ATOM    716  N   GLU A  46      -3.680  -8.549   5.432  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -2.240  -8.650   5.599  1.00  0.00           C  
ATOM    718  C   GLU A  46      -1.559  -7.367   5.116  1.00  0.00           C  
ATOM    719  O   GLU A  46      -1.924  -6.819   4.077  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -1.687  -9.873   4.864  1.00  0.00           C  
ATOM    721  CG  GLU A  46      -0.880 -10.763   5.811  1.00  0.00           C  
ATOM    722  CD  GLU A  46       0.545 -10.234   5.980  1.00  0.00           C  
ATOM    723  OE1 GLU A  46       1.186  -9.852   4.989  1.00  0.00           O  
ATOM    724  OE2 GLU A  46       0.984 -10.226   7.193  1.00  0.00           O  
ATOM    725  H   GLU A  46      -3.978  -7.982   4.664  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -2.080  -8.773   6.669  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -2.510 -10.445   4.434  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -1.056  -9.550   4.036  1.00  0.00           H  
ATOM    729  HG2 GLU A  46      -1.373 -10.807   6.783  1.00  0.00           H  
ATOM    730  HG3 GLU A  46      -0.851 -11.781   5.423  1.00  0.00           H  
ATOM    731  HE2 GLU A  46       1.660 -10.953   7.316  1.00  0.00           H  
ATOM    732  N   THR A  47      -0.583  -6.925   5.895  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.153  -5.717   5.561  1.00  0.00           C  
ATOM    734  C   THR A  47       1.481  -6.069   4.887  1.00  0.00           C  
ATOM    735  O   THR A  47       1.672  -7.198   4.436  1.00  0.00           O  
ATOM    736  CB  THR A  47       0.319  -4.896   6.840  1.00  0.00           C  
ATOM    737  OG1 THR A  47       0.959  -5.791   7.747  1.00  0.00           O  
ATOM    738  CG2 THR A  47      -1.018  -4.579   7.512  1.00  0.00           C  
ATOM    739  H   THR A  47      -0.292  -7.377   6.739  1.00  0.00           H  
ATOM    740  HA  THR A  47      -0.432  -5.148   4.837  1.00  0.00           H  
ATOM    741  HB  THR A  47       0.883  -3.984   6.646  1.00  0.00           H  
ATOM    742  HG1 THR A  47       1.282  -6.600   7.256  1.00  0.00           H  
ATOM    743 HG21 THR A  47      -1.651  -5.467   7.498  1.00  0.00           H  
ATOM    744 HG22 THR A  47      -0.844  -4.272   8.543  1.00  0.00           H  
ATOM    745 HG23 THR A  47      -1.514  -3.772   6.972  1.00  0.00           H  
ATOM    746  N   GLY A  48       2.365  -5.083   4.840  1.00  0.00           N  
ATOM    747  CA  GLY A  48       3.669  -5.275   4.230  1.00  0.00           C  
ATOM    748  C   GLY A  48       4.358  -3.933   3.975  1.00  0.00           C  
ATOM    749  O   GLY A  48       3.844  -2.884   4.362  1.00  0.00           O  
ATOM    750  H   GLY A  48       2.201  -4.168   5.210  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       4.291  -5.891   4.879  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       3.558  -5.815   3.290  1.00  0.00           H  
ATOM    753  N   TYR A  49       5.510  -4.010   3.327  1.00  0.00           N  
ATOM    754  CA  TYR A  49       6.275  -2.814   3.016  1.00  0.00           C  
ATOM    755  C   TYR A  49       6.370  -2.601   1.503  1.00  0.00           C  
ATOM    756  O   TYR A  49       7.046  -3.359   0.808  1.00  0.00           O  
ATOM    757  CB  TYR A  49       7.679  -3.054   3.574  1.00  0.00           C  
ATOM    758  CG  TYR A  49       7.749  -3.050   5.102  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       7.548  -4.220   5.806  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       8.014  -1.876   5.778  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       7.613  -4.216   7.245  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       8.081  -1.872   7.217  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       7.878  -3.042   7.878  1.00  0.00           C  
ATOM    764  OH  TYR A  49       7.940  -3.038   9.238  1.00  0.00           O  
ATOM    765  H   TYR A  49       5.920  -4.867   3.015  1.00  0.00           H  
ATOM    766  HA  TYR A  49       5.763  -1.962   3.463  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       8.046  -4.013   3.207  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       8.349  -2.287   3.188  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       7.339  -5.147   5.273  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       8.174  -0.952   5.222  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       7.457  -5.133   7.812  1.00  0.00           H  
ATOM    772  HE2 TYR A  49       8.290  -0.953   7.762  1.00  0.00           H  
ATOM    773  HH  TYR A  49       7.816  -3.966   9.589  1.00  0.00           H  
ATOM    774  N   ILE A  50       5.683  -1.568   1.039  1.00  0.00           N  
ATOM    775  CA  ILE A  50       5.682  -1.247  -0.378  1.00  0.00           C  
ATOM    776  C   ILE A  50       5.560   0.268  -0.553  1.00  0.00           C  
ATOM    777  O   ILE A  50       4.829   0.925   0.186  1.00  0.00           O  
ATOM    778  CB  ILE A  50       4.596  -2.040  -1.107  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       3.331  -2.151  -0.251  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       5.115  -3.412  -1.541  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       2.075  -1.951  -1.102  1.00  0.00           C  
ATOM    782  H   ILE A  50       5.136  -0.958   1.611  1.00  0.00           H  
ATOM    783  HA  ILE A  50       6.641  -1.565  -0.786  1.00  0.00           H  
ATOM    784  HB  ILE A  50       4.325  -1.497  -2.012  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       3.298  -3.128   0.229  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       3.360  -1.405   0.543  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       5.199  -3.442  -2.627  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       6.096  -3.587  -1.097  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       4.423  -4.185  -1.209  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       1.459  -2.849  -1.056  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       1.509  -1.102  -0.720  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       2.363  -1.761  -2.136  1.00  0.00           H  
ATOM    793  N   PRO A  51       6.305   0.792  -1.562  1.00  0.00           N  
ATOM    794  CA  PRO A  51       6.287   2.218  -1.843  1.00  0.00           C  
ATOM    795  C   PRO A  51       5.148   2.573  -2.800  1.00  0.00           C  
ATOM    796  O   PRO A  51       4.892   1.850  -3.763  1.00  0.00           O  
ATOM    797  CB  PRO A  51       7.661   2.524  -2.417  1.00  0.00           C  
ATOM    798  CG  PRO A  51       8.232   1.188  -2.867  1.00  0.00           C  
ATOM    799  CD  PRO A  51       7.379   0.088  -2.256  1.00  0.00           C  
ATOM    800  HA  PRO A  51       6.111   2.735  -1.006  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       7.590   3.220  -3.252  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       8.303   2.989  -1.668  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       8.225   1.117  -3.955  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       9.269   1.089  -2.548  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       6.984  -0.579  -3.022  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       7.960  -0.527  -1.568  1.00  0.00           H  
ATOM    807  N   SER A  52       4.494   3.687  -2.504  1.00  0.00           N  
ATOM    808  CA  SER A  52       3.388   4.147  -3.327  1.00  0.00           C  
ATOM    809  C   SER A  52       3.193   5.654  -3.146  1.00  0.00           C  
ATOM    810  O   SER A  52       2.613   6.094  -2.155  1.00  0.00           O  
ATOM    811  CB  SER A  52       2.098   3.400  -2.983  1.00  0.00           C  
ATOM    812  OG  SER A  52       1.950   2.209  -3.751  1.00  0.00           O  
ATOM    813  H   SER A  52       4.709   4.270  -1.721  1.00  0.00           H  
ATOM    814  HA  SER A  52       3.677   3.919  -4.352  1.00  0.00           H  
ATOM    815  HB2 SER A  52       2.096   3.150  -1.921  1.00  0.00           H  
ATOM    816  HB3 SER A  52       1.243   4.053  -3.158  1.00  0.00           H  
ATOM    817  HG  SER A  52       2.830   1.741  -3.829  1.00  0.00           H  
ATOM    818  N   ASN A  53       3.688   6.403  -4.120  1.00  0.00           N  
ATOM    819  CA  ASN A  53       3.576   7.851  -4.081  1.00  0.00           C  
ATOM    820  C   ASN A  53       2.523   8.304  -5.094  1.00  0.00           C  
ATOM    821  O   ASN A  53       2.295   9.501  -5.266  1.00  0.00           O  
ATOM    822  CB  ASN A  53       4.904   8.517  -4.450  1.00  0.00           C  
ATOM    823  CG  ASN A  53       5.676   8.932  -3.197  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       6.593   8.263  -2.750  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       5.255  10.072  -2.655  1.00  0.00           N  
ATOM    826  H   ASN A  53       4.160   6.037  -4.923  1.00  0.00           H  
ATOM    827  HA  ASN A  53       3.298   8.089  -3.055  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       5.507   7.829  -5.042  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       4.715   9.391  -5.072  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       4.497  10.573  -3.071  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       5.697  10.428  -1.831  1.00  0.00           H  
ATOM    832  N   TYR A  54       1.907   7.323  -5.738  1.00  0.00           N  
ATOM    833  CA  TYR A  54       0.884   7.606  -6.729  1.00  0.00           C  
ATOM    834  C   TYR A  54      -0.515   7.360  -6.159  1.00  0.00           C  
ATOM    835  O   TYR A  54      -1.311   6.633  -6.749  1.00  0.00           O  
ATOM    836  CB  TYR A  54       1.130   6.629  -7.881  1.00  0.00           C  
ATOM    837  CG  TYR A  54       0.931   7.241  -9.269  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       1.946   7.968  -9.856  1.00  0.00           C  
ATOM    839  CD2 TYR A  54      -0.266   7.066  -9.935  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       1.758   8.544 -11.162  1.00  0.00           C  
ATOM    841  CE2 TYR A  54      -0.454   7.641 -11.241  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       0.569   8.352 -11.791  1.00  0.00           C  
ATOM    843  OH  TYR A  54       0.391   8.896 -13.024  1.00  0.00           O  
ATOM    844  H   TYR A  54       2.098   6.353  -5.593  1.00  0.00           H  
ATOM    845  HA  TYR A  54       0.972   8.654  -7.015  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       2.148   6.247  -7.807  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       0.460   5.777  -7.771  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       2.891   8.106  -9.330  1.00  0.00           H  
ATOM    849  HD2 TYR A  54      -1.068   6.492  -9.471  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       2.553   9.120 -11.636  1.00  0.00           H  
ATOM    851  HE2 TYR A  54      -1.394   7.511 -11.778  1.00  0.00           H  
ATOM    852  HH  TYR A  54      -0.138   9.741 -12.953  1.00  0.00           H  
ATOM    853  N   VAL A  55      -0.771   7.981  -5.017  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -2.059   7.839  -4.359  1.00  0.00           C  
ATOM    855  C   VAL A  55      -2.939   9.040  -4.707  1.00  0.00           C  
ATOM    856  O   VAL A  55      -2.506  10.186  -4.594  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -1.860   7.659  -2.853  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -1.294   6.273  -2.536  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -0.965   8.761  -2.282  1.00  0.00           C  
ATOM    860  H   VAL A  55      -0.117   8.571  -4.542  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -2.528   6.935  -4.748  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -2.836   7.740  -2.375  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -0.301   6.378  -2.101  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -1.951   5.767  -1.827  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -1.230   5.689  -3.453  1.00  0.00           H  
ATOM    866 HG21 VAL A  55      -1.256   8.968  -1.253  1.00  0.00           H  
ATOM    867 HG22 VAL A  55       0.075   8.434  -2.308  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -1.076   9.665  -2.881  1.00  0.00           H  
ATOM    869  N   ALA A  56      -4.160   8.738  -5.125  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -5.105   9.779  -5.491  1.00  0.00           C  
ATOM    871  C   ALA A  56      -6.271   9.774  -4.499  1.00  0.00           C  
ATOM    872  O   ALA A  56      -7.043   8.818  -4.449  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -5.566   9.567  -6.934  1.00  0.00           C  
ATOM    874  H   ALA A  56      -4.504   7.803  -5.215  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -4.587  10.736  -5.425  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -6.472   8.961  -6.940  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -5.770  10.532  -7.396  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -4.783   9.054  -7.494  1.00  0.00           H  
ATOM    879  N   PRO A  57      -6.364  10.882  -3.716  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -7.423  11.014  -2.730  1.00  0.00           C  
ATOM    881  C   PRO A  57      -8.741  11.420  -3.392  1.00  0.00           C  
ATOM    882  O   PRO A  57      -8.925  12.578  -3.761  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -6.911  12.049  -1.741  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -5.798  12.795  -2.456  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -5.420  11.996  -3.692  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -7.598  10.133  -2.289  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -7.709  12.730  -1.441  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -6.542  11.572  -0.833  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -6.127  13.797  -2.735  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -4.935  12.914  -1.800  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -5.499  12.601  -4.596  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -4.391  11.640  -3.635  1.00  0.00           H  
ATOM    893  N   VAL A  58      -9.627  10.442  -3.521  1.00  0.00           N  
ATOM    894  CA  VAL A  58     -10.923  10.682  -4.132  1.00  0.00           C  
ATOM    895  C   VAL A  58     -12.009  10.613  -3.056  1.00  0.00           C  
ATOM    896  O   VAL A  58     -11.717  10.712  -1.865  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -11.153   9.696  -5.278  1.00  0.00           C  
ATOM    898  CG1 VAL A  58     -10.020   9.774  -6.304  1.00  0.00           C  
ATOM    899  CG2 VAL A  58     -11.316   8.269  -4.750  1.00  0.00           C  
ATOM    900  H   VAL A  58      -9.470   9.501  -3.217  1.00  0.00           H  
ATOM    901  HA  VAL A  58     -10.908  11.689  -4.550  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -12.079   9.975  -5.780  1.00  0.00           H  
ATOM    903 HG11 VAL A  58      -9.091  10.038  -5.799  1.00  0.00           H  
ATOM    904 HG12 VAL A  58      -9.906   8.808  -6.793  1.00  0.00           H  
ATOM    905 HG13 VAL A  58     -10.257  10.534  -7.049  1.00  0.00           H  
ATOM    906 HG21 VAL A  58     -10.477   8.025  -4.098  1.00  0.00           H  
ATOM    907 HG22 VAL A  58     -12.247   8.195  -4.186  1.00  0.00           H  
ATOM    908 HG23 VAL A  58     -11.341   7.573  -5.587  1.00  0.00           H  
ATOM    909  N   ASP A  59     -13.241  10.442  -3.514  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -14.372  10.356  -2.606  1.00  0.00           C  
ATOM    911  C   ASP A  59     -14.861   8.908  -2.541  1.00  0.00           C  
ATOM    912  O   ASP A  59     -14.676   8.144  -3.487  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -15.534  11.225  -3.092  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -15.527  12.664  -2.569  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -14.986  13.575  -3.213  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -16.118  12.834  -1.435  1.00  0.00           O  
ATOM    917  H   ASP A  59     -13.470  10.361  -4.484  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -13.997  10.713  -1.647  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -15.519  11.251  -4.182  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -16.471  10.752  -2.797  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -17.080  13.066  -1.581  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      -7.325  12.028   0.808  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -7.961  12.180   2.105  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.550  11.018   3.010  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.361  10.779   3.218  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -9.477  12.296   1.933  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -10.131  12.855   3.198  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -9.827  13.149   0.712  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -7.316  12.851   0.241  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -7.599  13.111   2.542  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -9.873  11.294   1.766  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -10.899  12.163   3.546  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -9.375  12.978   3.974  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -10.586  13.820   2.976  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -10.102  14.153   1.037  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -8.965  13.205   0.049  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -10.666  12.698   0.182  1.00  0.00           H  
ATOM     17  N   THR A   2      -8.555  10.325   3.525  1.00  0.00           N  
ATOM     18  CA  THR A   2      -8.312   9.194   4.403  1.00  0.00           C  
ATOM     19  C   THR A   2      -8.628   7.882   3.683  1.00  0.00           C  
ATOM     20  O   THR A   2      -8.942   6.879   4.323  1.00  0.00           O  
ATOM     21  CB  THR A   2      -9.132   9.400   5.679  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -8.764  10.704   6.121  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -8.687   8.481   6.817  1.00  0.00           C  
ATOM     24  H   THR A   2      -9.519  10.527   3.352  1.00  0.00           H  
ATOM     25  HA  THR A   2      -7.251   9.175   4.653  1.00  0.00           H  
ATOM     26  HB  THR A   2     -10.197   9.285   5.479  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -9.164  10.886   7.020  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -8.740   7.443   6.487  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -7.662   8.721   7.098  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -9.343   8.623   7.676  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.534   7.932   2.363  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -8.807   6.759   1.549  1.00  0.00           C  
ATOM     33  C   LEU A   3      -7.878   6.762   0.332  1.00  0.00           C  
ATOM     34  O   LEU A   3      -7.870   7.715  -0.445  1.00  0.00           O  
ATOM     35  CB  LEU A   3     -10.292   6.691   1.188  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -10.890   5.287   1.072  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -12.153   5.156   1.925  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -11.146   4.920  -0.392  1.00  0.00           C  
ATOM     39  H   LEU A   3      -8.278   8.752   1.850  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -8.581   5.882   2.154  1.00  0.00           H  
ATOM     41  HB2 LEU A   3     -10.854   7.242   1.942  1.00  0.00           H  
ATOM     42  HB3 LEU A   3     -10.440   7.206   0.239  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -10.163   4.573   1.460  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -11.884   5.198   2.981  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -12.835   5.973   1.691  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -12.639   4.204   1.712  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -10.193   4.827  -0.915  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -11.680   3.971  -0.439  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -11.745   5.699  -0.862  1.00  0.00           H  
ATOM     50  N   PHE A   4      -7.119   5.684   0.205  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -6.190   5.550  -0.903  1.00  0.00           C  
ATOM     52  C   PHE A   4      -6.552   4.349  -1.780  1.00  0.00           C  
ATOM     53  O   PHE A   4      -6.869   3.276  -1.269  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -4.802   5.325  -0.299  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -4.282   6.507   0.521  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -4.776   6.741   1.767  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -3.326   7.325   0.005  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -4.294   7.838   2.528  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -2.843   8.422   0.766  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -3.337   8.656   2.012  1.00  0.00           C  
ATOM     61  H   PHE A   4      -7.132   4.912   0.842  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -6.258   6.462  -1.495  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -4.833   4.441   0.337  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -4.096   5.116  -1.102  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -5.542   6.086   2.181  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -2.930   7.138  -0.993  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -4.689   8.026   3.526  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -2.077   9.078   0.353  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -2.967   9.498   2.596  1.00  0.00           H  
ATOM     70  N   VAL A   5      -6.489   4.569  -3.085  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -6.807   3.519  -4.037  1.00  0.00           C  
ATOM     72  C   VAL A   5      -5.565   3.202  -4.873  1.00  0.00           C  
ATOM     73  O   VAL A   5      -4.772   4.093  -5.174  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -8.011   3.928  -4.887  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -7.825   5.335  -5.461  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -8.268   2.912  -6.000  1.00  0.00           C  
ATOM     77  H   VAL A   5      -6.230   5.445  -3.493  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -7.082   2.631  -3.468  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -8.888   3.944  -4.240  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -7.597   6.029  -4.652  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -7.003   5.328  -6.177  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -8.741   5.647  -5.961  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -7.870   1.941  -5.705  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -9.340   2.826  -6.174  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -7.777   3.243  -6.916  1.00  0.00           H  
ATOM     86  N   ALA A   6      -5.435   1.931  -5.224  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -4.303   1.487  -6.020  1.00  0.00           C  
ATOM     88  C   ALA A   6      -4.442   2.029  -7.443  1.00  0.00           C  
ATOM     89  O   ALA A   6      -5.548   2.322  -7.896  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -4.222  -0.040  -5.983  1.00  0.00           C  
ATOM     91  H   ALA A   6      -6.085   1.213  -4.975  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -3.400   1.898  -5.570  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -5.174  -0.464  -6.301  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -3.432  -0.379  -6.653  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -4.000  -0.368  -4.966  1.00  0.00           H  
ATOM     96  N   LEU A   7      -3.304   2.145  -8.112  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -3.285   2.647  -9.475  1.00  0.00           C  
ATOM     98  C   LEU A   7      -2.934   1.504 -10.430  1.00  0.00           C  
ATOM     99  O   LEU A   7      -3.797   1.003 -11.150  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -2.349   3.852  -9.590  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -2.696   4.870 -10.679  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -3.790   5.828 -10.204  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -1.447   5.615 -11.151  1.00  0.00           C  
ATOM    104  H   LEU A   7      -2.408   1.904  -7.737  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.290   2.996  -9.710  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -2.334   4.368  -8.629  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -1.338   3.486  -9.771  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -3.093   4.328 -11.538  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -3.443   6.856 -10.309  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -4.687   5.684 -10.807  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -4.020   5.627  -9.157  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -1.740   6.551 -11.626  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -0.805   5.827 -10.296  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -0.905   4.998 -11.868  1.00  0.00           H  
ATOM    115  N   TYR A   8      -1.665   1.122 -10.405  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -1.189   0.047 -11.258  1.00  0.00           C  
ATOM    117  C   TYR A   8      -0.834  -1.192 -10.434  1.00  0.00           C  
ATOM    118  O   TYR A   8      -1.163  -1.270  -9.251  1.00  0.00           O  
ATOM    119  CB  TYR A   8       0.077   0.574 -11.935  1.00  0.00           C  
ATOM    120  CG  TYR A   8      -0.077   0.820 -13.438  1.00  0.00           C  
ATOM    121  CD1 TYR A   8      -0.634   1.999 -13.891  1.00  0.00           C  
ATOM    122  CD2 TYR A   8       0.342  -0.137 -14.339  1.00  0.00           C  
ATOM    123  CE1 TYR A   8      -0.778   2.230 -15.306  1.00  0.00           C  
ATOM    124  CE2 TYR A   8       0.197   0.094 -15.754  1.00  0.00           C  
ATOM    125  CZ  TYR A   8      -0.356   1.265 -16.166  1.00  0.00           C  
ATOM    126  OH  TYR A   8      -0.492   1.484 -17.502  1.00  0.00           O  
ATOM    127  H   TYR A   8      -0.969   1.533  -9.816  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -1.988  -0.207 -11.957  1.00  0.00           H  
ATOM    129  HB2 TYR A   8       0.372   1.507 -11.454  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       0.886  -0.138 -11.776  1.00  0.00           H  
ATOM    131  HD1 TYR A   8      -0.965   2.754 -13.179  1.00  0.00           H  
ATOM    132  HD2 TYR A   8       0.782  -1.067 -13.981  1.00  0.00           H  
ATOM    133  HE1 TYR A   8      -1.217   3.155 -15.677  1.00  0.00           H  
ATOM    134  HE2 TYR A   8       0.524  -0.654 -16.477  1.00  0.00           H  
ATOM    135  HH  TYR A   8       0.336   1.911 -17.865  1.00  0.00           H  
ATOM    136  N   ASP A   9      -0.168  -2.130 -11.091  1.00  0.00           N  
ATOM    137  CA  ASP A   9       0.235  -3.362 -10.433  1.00  0.00           C  
ATOM    138  C   ASP A   9       1.762  -3.423 -10.367  1.00  0.00           C  
ATOM    139  O   ASP A   9       2.437  -3.289 -11.387  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -0.254  -4.586 -11.210  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -0.177  -4.460 -12.732  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -1.066  -3.877 -13.371  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       0.864  -4.998 -13.273  1.00  0.00           O  
ATOM    144  H   ASP A   9       0.094  -2.059 -12.054  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -0.224  -3.323  -9.446  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       0.333  -5.452 -10.902  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -1.288  -4.786 -10.928  1.00  0.00           H  
ATOM    148  HD2 ASP A   9       1.692  -4.538 -12.952  1.00  0.00           H  
ATOM    149  N   TYR A  10       2.262  -3.625  -9.157  1.00  0.00           N  
ATOM    150  CA  TYR A  10       3.698  -3.706  -8.944  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.098  -5.086  -8.420  1.00  0.00           C  
ATOM    152  O   TYR A  10       3.332  -5.727  -7.703  1.00  0.00           O  
ATOM    153  CB  TYR A  10       4.026  -2.654  -7.883  1.00  0.00           C  
ATOM    154  CG  TYR A  10       5.340  -1.910  -8.130  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       5.356  -0.785  -8.930  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       6.508  -2.363  -7.552  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       6.592  -0.085  -9.162  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       7.745  -1.662  -7.784  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       7.726  -0.558  -8.578  1.00  0.00           C  
ATOM    160  OH  TYR A  10       8.894   0.104  -8.797  1.00  0.00           O  
ATOM    161  H   TYR A  10       1.706  -3.733  -8.333  1.00  0.00           H  
ATOM    162  HA  TYR A  10       4.189  -3.532  -9.902  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       3.212  -1.930  -7.839  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       4.073  -3.140  -6.908  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       4.433  -0.428  -9.386  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       6.496  -3.251  -6.921  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       6.619   0.804  -9.791  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       8.675  -2.009  -7.334  1.00  0.00           H  
ATOM    169  HH  TYR A  10       8.981   0.332  -9.767  1.00  0.00           H  
ATOM    170  N   GLU A  11       5.296  -5.503  -8.800  1.00  0.00           N  
ATOM    171  CA  GLU A  11       5.808  -6.795  -8.375  1.00  0.00           C  
ATOM    172  C   GLU A  11       7.119  -6.622  -7.605  1.00  0.00           C  
ATOM    173  O   GLU A  11       7.897  -5.716  -7.896  1.00  0.00           O  
ATOM    174  CB  GLU A  11       5.994  -7.730  -9.573  1.00  0.00           C  
ATOM    175  CG  GLU A  11       5.590  -9.163  -9.219  1.00  0.00           C  
ATOM    176  CD  GLU A  11       4.906  -9.848 -10.403  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       4.082  -9.225 -11.089  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       5.259 -11.072 -10.602  1.00  0.00           O  
ATOM    179  H   GLU A  11       5.914  -4.975  -9.383  1.00  0.00           H  
ATOM    180  HA  GLU A  11       5.043  -7.208  -7.716  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       5.396  -7.376 -10.412  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       7.036  -7.712  -9.894  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       6.472  -9.732  -8.924  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       4.917  -9.152  -8.361  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       5.664 -11.451  -9.770  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.320  -7.505  -6.638  1.00  0.00           N  
ATOM    187  CA  ALA A  12       8.523  -7.460  -5.823  1.00  0.00           C  
ATOM    188  C   ALA A  12       8.977  -8.887  -5.514  1.00  0.00           C  
ATOM    189  O   ALA A  12       8.159  -9.747  -5.191  1.00  0.00           O  
ATOM    190  CB  ALA A  12       8.252  -6.647  -4.556  1.00  0.00           C  
ATOM    191  H   ALA A  12       6.681  -8.238  -6.408  1.00  0.00           H  
ATOM    192  HA  ALA A  12       9.298  -6.959  -6.403  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       8.747  -5.678  -4.633  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       7.179  -6.497  -4.443  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       8.638  -7.184  -3.690  1.00  0.00           H  
ATOM    196  N   ARG A  13      10.281  -9.097  -5.623  1.00  0.00           N  
ATOM    197  CA  ARG A  13      10.853 -10.406  -5.360  1.00  0.00           C  
ATOM    198  C   ARG A  13      11.359 -10.483  -3.917  1.00  0.00           C  
ATOM    199  O   ARG A  13      11.964 -11.477  -3.520  1.00  0.00           O  
ATOM    200  CB  ARG A  13      12.011 -10.704  -6.314  1.00  0.00           C  
ATOM    201  CG  ARG A  13      11.665 -11.865  -7.250  1.00  0.00           C  
ATOM    202  CD  ARG A  13      10.798 -11.389  -8.418  1.00  0.00           C  
ATOM    203  NE  ARG A  13      10.675 -12.464  -9.427  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      10.435 -12.248 -10.738  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      10.292 -10.992 -11.210  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      10.344 -13.284 -11.551  1.00  0.00           N  
ATOM    207  H   ARG A  13      10.939  -8.393  -5.887  1.00  0.00           H  
ATOM    208  HA  ARG A  13      10.036 -11.107  -5.526  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      12.240  -9.815  -6.902  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      12.906 -10.948  -5.742  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      12.582 -12.315  -7.631  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      11.137 -12.640  -6.693  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       9.812 -11.103  -8.056  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      11.242 -10.502  -8.872  1.00  0.00           H  
ATOM    215  HE  ARG A  13      10.774 -13.411  -9.118  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      10.364 -10.212 -10.588  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      10.116 -10.840 -12.183  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      10.169 -13.211 -12.533  1.00  0.00           H  
ATOM    219  N   THR A  14      11.093  -9.419  -3.174  1.00  0.00           N  
ATOM    220  CA  THR A  14      11.514  -9.354  -1.784  1.00  0.00           C  
ATOM    221  C   THR A  14      10.643 -10.268  -0.920  1.00  0.00           C  
ATOM    222  O   THR A  14       9.434 -10.362  -1.131  1.00  0.00           O  
ATOM    223  CB  THR A  14      11.476  -7.888  -1.348  1.00  0.00           C  
ATOM    224  OG1 THR A  14      11.377  -7.163  -2.570  1.00  0.00           O  
ATOM    225  CG2 THR A  14      12.803  -7.423  -0.745  1.00  0.00           C  
ATOM    226  H   THR A  14      10.601  -8.614  -3.504  1.00  0.00           H  
ATOM    227  HA  THR A  14      12.534  -9.728  -1.716  1.00  0.00           H  
ATOM    228  HB  THR A  14      10.651  -7.708  -0.658  1.00  0.00           H  
ATOM    229  HG1 THR A  14      10.906  -6.295  -2.416  1.00  0.00           H  
ATOM    230 HG21 THR A  14      13.275  -8.253  -0.219  1.00  0.00           H  
ATOM    231 HG22 THR A  14      13.461  -7.075  -1.540  1.00  0.00           H  
ATOM    232 HG23 THR A  14      12.619  -6.608  -0.044  1.00  0.00           H  
ATOM    233  N   GLU A  15      11.290 -10.918   0.036  1.00  0.00           N  
ATOM    234  CA  GLU A  15      10.589 -11.822   0.934  1.00  0.00           C  
ATOM    235  C   GLU A  15       9.847 -11.029   2.011  1.00  0.00           C  
ATOM    236  O   GLU A  15       9.030 -11.585   2.744  1.00  0.00           O  
ATOM    237  CB  GLU A  15      11.555 -12.829   1.561  1.00  0.00           C  
ATOM    238  CG  GLU A  15      10.809 -14.072   2.050  1.00  0.00           C  
ATOM    239  CD  GLU A  15      10.887 -15.199   1.019  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      11.925 -15.367   0.361  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       9.820 -15.916   0.913  1.00  0.00           O  
ATOM    242  H   GLU A  15      12.272 -10.836   0.201  1.00  0.00           H  
ATOM    243  HA  GLU A  15       9.875 -12.355   0.307  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      12.311 -13.118   0.830  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      12.080 -12.362   2.396  1.00  0.00           H  
ATOM    246  HG2 GLU A  15      11.236 -14.408   2.995  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       9.766 -13.822   2.244  1.00  0.00           H  
ATOM    248  HE2 GLU A  15       9.049 -15.448   1.346  1.00  0.00           H  
ATOM    249  N   ASP A  16      10.157  -9.742   2.073  1.00  0.00           N  
ATOM    250  CA  ASP A  16       9.528  -8.867   3.048  1.00  0.00           C  
ATOM    251  C   ASP A  16       8.109  -8.530   2.585  1.00  0.00           C  
ATOM    252  O   ASP A  16       7.139  -8.834   3.277  1.00  0.00           O  
ATOM    253  CB  ASP A  16      10.303  -7.556   3.192  1.00  0.00           C  
ATOM    254  CG  ASP A  16      11.790  -7.715   3.514  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      12.413  -8.731   3.169  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      12.318  -6.728   4.155  1.00  0.00           O  
ATOM    257  H   ASP A  16      10.821  -9.297   1.473  1.00  0.00           H  
ATOM    258  HA  ASP A  16       9.540  -9.427   3.984  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      10.206  -6.991   2.265  1.00  0.00           H  
ATOM    260  HB3 ASP A  16       9.839  -6.961   3.978  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      12.405  -5.936   3.552  1.00  0.00           H  
ATOM    262  N   ASP A  17       8.034  -7.907   1.419  1.00  0.00           N  
ATOM    263  CA  ASP A  17       6.750  -7.525   0.856  1.00  0.00           C  
ATOM    264  C   ASP A  17       6.364  -8.518  -0.241  1.00  0.00           C  
ATOM    265  O   ASP A  17       7.137  -9.418  -0.570  1.00  0.00           O  
ATOM    266  CB  ASP A  17       6.817  -6.131   0.229  1.00  0.00           C  
ATOM    267  CG  ASP A  17       7.752  -6.007  -0.976  1.00  0.00           C  
ATOM    268  OD1 ASP A  17       8.849  -6.584  -0.994  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       7.306  -5.272  -1.937  1.00  0.00           O  
ATOM    270  H   ASP A  17       8.829  -7.664   0.863  1.00  0.00           H  
ATOM    271  HA  ASP A  17       6.055  -7.538   1.695  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       5.812  -5.839  -0.078  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       7.136  -5.420   0.992  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       6.386  -5.564  -2.194  1.00  0.00           H  
ATOM    275  N   LEU A  18       5.167  -8.324  -0.777  1.00  0.00           N  
ATOM    276  CA  LEU A  18       4.669  -9.193  -1.830  1.00  0.00           C  
ATOM    277  C   LEU A  18       4.149  -8.336  -2.987  1.00  0.00           C  
ATOM    278  O   LEU A  18       4.299  -7.116  -2.976  1.00  0.00           O  
ATOM    279  CB  LEU A  18       3.631 -10.169  -1.272  1.00  0.00           C  
ATOM    280  CG  LEU A  18       4.165 -11.248  -0.328  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       3.255 -11.407   0.892  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       4.371 -12.572  -1.066  1.00  0.00           C  
ATOM    283  H   LEU A  18       4.545  -7.591  -0.503  1.00  0.00           H  
ATOM    284  HA  LEU A  18       5.510  -9.785  -2.190  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       2.869  -9.596  -0.745  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       3.138 -10.661  -2.111  1.00  0.00           H  
ATOM    287  HG  LEU A  18       5.141 -10.928   0.039  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       2.524 -10.598   0.909  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       2.736 -12.364   0.836  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       3.856 -11.372   1.801  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       3.719 -13.332  -0.636  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       4.129 -12.440  -2.121  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       5.410 -12.885  -0.968  1.00  0.00           H  
ATOM    294  N   SER A  19       3.549  -9.011  -3.956  1.00  0.00           N  
ATOM    295  CA  SER A  19       3.005  -8.328  -5.118  1.00  0.00           C  
ATOM    296  C   SER A  19       1.582  -7.849  -4.825  1.00  0.00           C  
ATOM    297  O   SER A  19       0.863  -8.469  -4.043  1.00  0.00           O  
ATOM    298  CB  SER A  19       3.017  -9.238  -6.347  1.00  0.00           C  
ATOM    299  OG  SER A  19       4.164 -10.083  -6.376  1.00  0.00           O  
ATOM    300  H   SER A  19       3.431 -10.004  -3.957  1.00  0.00           H  
ATOM    301  HA  SER A  19       3.667  -7.478  -5.289  1.00  0.00           H  
ATOM    302  HB2 SER A  19       2.115  -9.850  -6.354  1.00  0.00           H  
ATOM    303  HB3 SER A  19       2.993  -8.628  -7.250  1.00  0.00           H  
ATOM    304  HG  SER A  19       4.502 -10.232  -5.446  1.00  0.00           H  
ATOM    305  N   PHE A  20       1.217  -6.750  -5.469  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -0.107  -6.181  -5.288  1.00  0.00           C  
ATOM    307  C   PHE A  20      -0.560  -5.435  -6.545  1.00  0.00           C  
ATOM    308  O   PHE A  20       0.227  -4.721  -7.164  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -0.013  -5.190  -4.127  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -0.311  -5.804  -2.758  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -1.587  -6.137  -2.425  1.00  0.00           C  
ATOM    312  CD2 PHE A  20       0.700  -6.018  -1.874  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -1.864  -6.708  -1.155  1.00  0.00           C  
ATOM    314  CE2 PHE A  20       0.423  -6.588  -0.603  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -0.853  -6.921  -0.270  1.00  0.00           C  
ATOM    316  H   PHE A  20       1.808  -6.252  -6.105  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -0.791  -7.008  -5.093  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       0.988  -4.759  -4.110  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -0.710  -4.370  -4.305  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -2.398  -5.967  -3.134  1.00  0.00           H  
ATOM    321  HD2 PHE A  20       1.723  -5.751  -2.140  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -2.886  -6.975  -0.888  1.00  0.00           H  
ATOM    323  HE2 PHE A  20       1.234  -6.759   0.106  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -1.065  -7.360   0.704  1.00  0.00           H  
ATOM    325  N   HIS A  21      -1.827  -5.625  -6.883  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -2.394  -4.980  -8.055  1.00  0.00           C  
ATOM    327  C   HIS A  21      -3.442  -3.954  -7.619  1.00  0.00           C  
ATOM    328  O   HIS A  21      -3.579  -3.668  -6.430  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -2.951  -6.017  -9.032  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -2.469  -7.425  -8.773  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -2.826  -8.144  -7.645  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -1.656  -8.238  -9.508  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -2.247  -9.335  -7.709  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -1.523  -9.391  -8.863  1.00  0.00           N  
ATOM    335  H   HIS A  21      -2.461  -6.208  -6.374  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -1.575  -4.461  -8.553  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -4.039  -6.002  -8.981  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -2.675  -5.731 -10.047  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -3.418  -7.821  -6.909  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -1.195  -7.984 -10.462  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -2.335 -10.130  -6.968  1.00  0.00           H  
ATOM    342  N   LYS A  22      -4.155  -3.428  -8.604  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -5.186  -2.440  -8.337  1.00  0.00           C  
ATOM    344  C   LYS A  22      -6.496  -3.155  -7.998  1.00  0.00           C  
ATOM    345  O   LYS A  22      -6.585  -4.377  -8.103  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -5.305  -1.460  -9.506  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -5.769  -2.176 -10.776  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -4.595  -2.427 -11.724  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -4.929  -3.529 -12.732  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -3.697  -4.220 -13.173  1.00  0.00           N  
ATOM    351  H   LYS A  22      -4.037  -3.666  -9.568  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -4.870  -1.866  -7.465  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -6.010  -0.669  -9.252  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -4.342  -0.983  -9.685  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -6.238  -3.124 -10.513  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -6.526  -1.575 -11.280  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -4.347  -1.508 -12.254  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -3.713  -2.710 -11.150  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -5.615  -4.246 -12.281  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -5.440  -3.098 -13.594  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -3.878  -5.177 -13.455  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -3.265  -3.757 -13.966  1.00  0.00           H  
ATOM    363  N   GLY A  23      -7.479  -2.362  -7.598  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -8.780  -2.904  -7.244  1.00  0.00           C  
ATOM    365  C   GLY A  23      -8.982  -2.896  -5.727  1.00  0.00           C  
ATOM    366  O   GLY A  23     -10.112  -2.813  -5.249  1.00  0.00           O  
ATOM    367  H   GLY A  23      -7.398  -1.369  -7.516  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -9.564  -2.319  -7.722  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -8.868  -3.924  -7.621  1.00  0.00           H  
ATOM    370  N   GLU A  24      -7.869  -2.981  -5.014  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.911  -2.984  -3.561  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.522  -1.608  -3.016  1.00  0.00           C  
ATOM    373  O   GLU A  24      -6.920  -0.803  -3.725  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.004  -4.076  -2.989  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.106  -5.360  -3.813  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -8.417  -6.095  -3.525  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -9.018  -5.894  -2.459  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -8.807  -6.899  -4.456  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.954  -3.047  -5.410  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -8.945  -3.206  -3.301  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -5.971  -3.727  -2.978  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -7.283  -4.280  -1.955  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.045  -5.121  -4.875  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -6.262  -6.011  -3.585  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -8.702  -7.846  -4.155  1.00  0.00           H  
ATOM    386  N   LYS A  25      -7.882  -1.380  -1.761  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -7.578  -0.115  -1.113  1.00  0.00           C  
ATOM    388  C   LYS A  25      -6.676  -0.370   0.095  1.00  0.00           C  
ATOM    389  O   LYS A  25      -6.568  -1.501   0.567  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -8.867   0.634  -0.771  1.00  0.00           C  
ATOM    391  CG  LYS A  25      -9.663  -0.107   0.305  1.00  0.00           C  
ATOM    392  CD  LYS A  25      -9.970   0.813   1.489  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -11.408   0.620   1.974  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -11.550   1.084   3.372  1.00  0.00           N  
ATOM    395  H   LYS A  25      -8.371  -2.040  -1.191  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -7.031   0.495  -1.831  1.00  0.00           H  
ATOM    397  HB2 LYS A  25      -8.628   1.639  -0.425  1.00  0.00           H  
ATOM    398  HB3 LYS A  25      -9.477   0.744  -1.669  1.00  0.00           H  
ATOM    399  HG2 LYS A  25     -10.594  -0.482  -0.119  1.00  0.00           H  
ATOM    400  HG3 LYS A  25      -9.098  -0.972   0.650  1.00  0.00           H  
ATOM    401  HD2 LYS A  25      -9.276   0.606   2.304  1.00  0.00           H  
ATOM    402  HD3 LYS A  25      -9.817   1.851   1.198  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -12.092   1.171   1.330  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -11.684  -0.433   1.905  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -11.383   0.339   4.039  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -10.898   1.828   3.594  1.00  0.00           H  
ATOM    407  N   PHE A  26      -6.049   0.699   0.562  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.159   0.606   1.707  1.00  0.00           C  
ATOM    409  C   PHE A  26      -5.310   1.825   2.620  1.00  0.00           C  
ATOM    410  O   PHE A  26      -5.295   2.962   2.150  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -3.730   0.566   1.161  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -3.419  -0.675   0.322  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -3.398  -1.903   0.906  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -3.165  -0.550  -1.008  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -3.109  -3.054   0.127  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -2.875  -1.701  -1.787  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -2.853  -2.929  -1.203  1.00  0.00           C  
ATOM    418  H   PHE A  26      -6.142   1.616   0.172  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -5.433  -0.294   2.257  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -3.560   1.455   0.554  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -3.032   0.612   1.997  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -3.602  -2.002   1.972  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -3.182   0.435  -1.476  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -3.092  -4.038   0.595  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -2.671  -1.602  -2.853  1.00  0.00           H  
ATOM    426  HZ  PHE A  26      -2.632  -3.814  -1.801  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.452   1.546   3.907  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -5.606   2.605   4.890  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.235   3.084   5.372  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.229   2.404   5.172  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -6.470   2.142   6.065  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -7.451   3.236   6.487  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -7.682   3.213   8.000  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -7.804   2.169   8.618  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -7.733   4.419   8.558  1.00  0.00           N  
ATOM    436  H   GLN A  27      -5.463   0.618   4.281  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.117   3.413   4.367  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -7.019   1.244   5.784  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -5.831   1.876   6.907  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -7.066   4.211   6.190  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -8.401   3.098   5.970  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -7.624   5.236   7.993  1.00  0.00           H  
ATOM    443 HE22 GLN A  27      -7.879   4.508   9.543  1.00  0.00           H  
ATOM    444  N   ILE A  28      -4.238   4.251   5.998  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -3.007   4.829   6.511  1.00  0.00           C  
ATOM    446  C   ILE A  28      -2.744   4.290   7.918  1.00  0.00           C  
ATOM    447  O   ILE A  28      -3.676   4.091   8.696  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -3.062   6.357   6.439  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -1.725   6.973   6.856  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -4.228   6.904   7.264  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -1.486   8.301   6.135  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.060   4.799   6.158  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -2.198   4.505   5.859  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.239   6.643   5.402  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -1.715   7.133   7.934  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -0.915   6.281   6.629  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -3.852   7.293   8.210  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -4.720   7.705   6.712  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -4.943   6.105   7.459  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -1.991   9.103   6.673  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -0.416   8.507   6.098  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -1.879   8.241   5.120  1.00  0.00           H  
ATOM    463  N   LEU A  29      -1.469   4.068   8.203  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.070   3.555   9.502  1.00  0.00           C  
ATOM    465  C   LEU A  29      -0.067   4.519  10.140  1.00  0.00           C  
ATOM    466  O   LEU A  29      -0.449   5.396  10.913  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -0.551   2.122   9.377  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -0.663   1.255  10.633  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -1.582   0.056  10.391  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       0.720   0.827  11.129  1.00  0.00           C  
ATOM    471  H   LEU A  29      -0.716   4.233   7.564  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -1.962   3.522  10.128  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -1.093   1.629   8.569  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       0.497   2.161   9.079  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -1.117   1.855  11.421  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -2.506   0.187  10.954  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -1.812  -0.017   9.327  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -1.083  -0.856  10.717  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       0.611   0.018  11.852  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       1.317   0.483  10.285  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       1.213   1.675  11.603  1.00  0.00           H  
ATOM    482  N   ASN A  30       1.197   4.322   9.792  1.00  0.00           N  
ATOM    483  CA  ASN A  30       2.258   5.163  10.322  1.00  0.00           C  
ATOM    484  C   ASN A  30       2.369   6.431   9.473  1.00  0.00           C  
ATOM    485  O   ASN A  30       1.902   6.464   8.335  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.607   4.443  10.274  1.00  0.00           C  
ATOM    487  CG  ASN A  30       3.925   3.785  11.618  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       4.661   4.310  12.437  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       3.332   2.608  11.798  1.00  0.00           N  
ATOM    490  H   ASN A  30       1.499   3.606   9.164  1.00  0.00           H  
ATOM    491  HA  ASN A  30       1.970   5.374  11.352  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       3.591   3.687   9.489  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       4.393   5.153  10.016  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       2.740   2.233  11.085  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       3.478   2.099  12.646  1.00  0.00           H  
ATOM    496  N   SER A  31       2.988   7.445  10.060  1.00  0.00           N  
ATOM    497  CA  SER A  31       3.166   8.712   9.372  1.00  0.00           C  
ATOM    498  C   SER A  31       4.522   9.319   9.735  1.00  0.00           C  
ATOM    499  O   SER A  31       4.597  10.242  10.544  1.00  0.00           O  
ATOM    500  CB  SER A  31       2.039   9.689   9.717  1.00  0.00           C  
ATOM    501  OG  SER A  31       1.583  10.404   8.572  1.00  0.00           O  
ATOM    502  H   SER A  31       3.364   7.411  10.986  1.00  0.00           H  
ATOM    503  HA  SER A  31       3.125   8.472   8.310  1.00  0.00           H  
ATOM    504  HB2 SER A  31       1.206   9.141  10.157  1.00  0.00           H  
ATOM    505  HB3 SER A  31       2.388  10.395  10.470  1.00  0.00           H  
ATOM    506  HG  SER A  31       0.713  10.854   8.773  1.00  0.00           H  
ATOM    507  N   SER A  32       5.561   8.776   9.119  1.00  0.00           N  
ATOM    508  CA  SER A  32       6.912   9.251   9.366  1.00  0.00           C  
ATOM    509  C   SER A  32       7.195  10.489   8.513  1.00  0.00           C  
ATOM    510  O   SER A  32       7.321  11.594   9.039  1.00  0.00           O  
ATOM    511  CB  SER A  32       7.942   8.159   9.074  1.00  0.00           C  
ATOM    512  OG  SER A  32       9.245   8.521   9.524  1.00  0.00           O  
ATOM    513  H   SER A  32       5.491   8.025   8.461  1.00  0.00           H  
ATOM    514  HA  SER A  32       6.940   9.503  10.427  1.00  0.00           H  
ATOM    515  HB2 SER A  32       7.636   7.233   9.559  1.00  0.00           H  
ATOM    516  HB3 SER A  32       7.971   7.964   8.002  1.00  0.00           H  
ATOM    517  HG  SER A  32       9.924   7.886   9.155  1.00  0.00           H  
ATOM    518  N   GLU A  33       7.286  10.264   7.210  1.00  0.00           N  
ATOM    519  CA  GLU A  33       7.552  11.348   6.280  1.00  0.00           C  
ATOM    520  C   GLU A  33       6.862  11.079   4.941  1.00  0.00           C  
ATOM    521  O   GLU A  33       5.815  11.655   4.652  1.00  0.00           O  
ATOM    522  CB  GLU A  33       9.056  11.551   6.091  1.00  0.00           C  
ATOM    523  CG  GLU A  33       9.353  12.937   5.514  1.00  0.00           C  
ATOM    524  CD  GLU A  33      10.838  13.080   5.168  1.00  0.00           C  
ATOM    525  OE1 GLU A  33      11.337  14.207   5.037  1.00  0.00           O  
ATOM    526  OE2 GLU A  33      11.476  11.967   5.038  1.00  0.00           O  
ATOM    527  H   GLU A  33       7.182   9.362   6.791  1.00  0.00           H  
ATOM    528  HA  GLU A  33       7.127  12.239   6.743  1.00  0.00           H  
ATOM    529  HB2 GLU A  33       9.566  11.434   7.047  1.00  0.00           H  
ATOM    530  HB3 GLU A  33       9.450  10.784   5.425  1.00  0.00           H  
ATOM    531  HG2 GLU A  33       8.751  13.099   4.620  1.00  0.00           H  
ATOM    532  HG3 GLU A  33       9.069  13.703   6.234  1.00  0.00           H  
ATOM    533  HE2 GLU A  33      10.986  11.363   4.410  1.00  0.00           H  
ATOM    534  N   GLY A  34       7.477  10.204   4.160  1.00  0.00           N  
ATOM    535  CA  GLY A  34       6.935   9.851   2.859  1.00  0.00           C  
ATOM    536  C   GLY A  34       7.875   8.902   2.112  1.00  0.00           C  
ATOM    537  O   GLY A  34       8.638   9.329   1.248  1.00  0.00           O  
ATOM    538  H   GLY A  34       8.329   9.739   4.403  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       5.960   9.381   2.982  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       6.781  10.755   2.268  1.00  0.00           H  
ATOM    541  N   ASP A  35       7.788   7.630   2.475  1.00  0.00           N  
ATOM    542  CA  ASP A  35       8.621   6.616   1.850  1.00  0.00           C  
ATOM    543  C   ASP A  35       7.877   5.279   1.850  1.00  0.00           C  
ATOM    544  O   ASP A  35       6.988   5.059   1.029  1.00  0.00           O  
ATOM    545  CB  ASP A  35       9.930   6.428   2.620  1.00  0.00           C  
ATOM    546  CG  ASP A  35      11.138   6.050   1.758  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      12.083   6.837   1.603  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      11.082   4.876   1.227  1.00  0.00           O  
ATOM    549  H   ASP A  35       7.165   7.290   3.179  1.00  0.00           H  
ATOM    550  HA  ASP A  35       8.815   6.985   0.842  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      10.157   7.352   3.151  1.00  0.00           H  
ATOM    552  HB3 ASP A  35       9.784   5.654   3.372  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      10.970   4.953   0.236  1.00  0.00           H  
ATOM    554  N   TRP A  36       8.267   4.422   2.781  1.00  0.00           N  
ATOM    555  CA  TRP A  36       7.648   3.113   2.900  1.00  0.00           C  
ATOM    556  C   TRP A  36       6.777   3.113   4.159  1.00  0.00           C  
ATOM    557  O   TRP A  36       7.292   3.168   5.273  1.00  0.00           O  
ATOM    558  CB  TRP A  36       8.703   2.004   2.903  1.00  0.00           C  
ATOM    559  CG  TRP A  36       9.334   1.742   1.535  1.00  0.00           C  
ATOM    560  CD1 TRP A  36       8.761   1.846   0.328  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      10.691   1.324   1.280  1.00  0.00           C  
ATOM    562  NE1 TRP A  36       9.645   1.527  -0.681  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      10.857   1.199  -0.085  1.00  0.00           C  
ATOM    564  CE3 TRP A  36      11.744   1.059   2.172  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      12.063   0.808  -0.678  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      12.944   0.669   1.564  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      13.126   0.539   0.192  1.00  0.00           C  
ATOM    568  H   TRP A  36       8.990   4.608   3.446  1.00  0.00           H  
ATOM    569  HA  TRP A  36       7.026   2.956   2.018  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       9.489   2.269   3.610  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       8.246   1.083   3.265  1.00  0.00           H  
ATOM    572  HD1 TRP A  36       7.725   2.145   0.165  1.00  0.00           H  
ATOM    573  HE1 TRP A  36       9.433   1.532  -1.750  1.00  0.00           H  
ATOM    574  HE3 TRP A  36      11.639   1.150   3.254  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      12.168   0.717  -1.759  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      13.793   0.452   2.210  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      14.093   0.230  -0.205  1.00  0.00           H  
ATOM    578  N   TRP A  37       5.472   3.051   3.936  1.00  0.00           N  
ATOM    579  CA  TRP A  37       4.526   3.044   5.038  1.00  0.00           C  
ATOM    580  C   TRP A  37       3.850   1.671   5.073  1.00  0.00           C  
ATOM    581  O   TRP A  37       4.114   0.824   4.222  1.00  0.00           O  
ATOM    582  CB  TRP A  37       3.528   4.197   4.913  1.00  0.00           C  
ATOM    583  CG  TRP A  37       4.051   5.533   5.446  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       4.999   5.737   6.371  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       3.615   6.849   5.046  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       5.205   7.083   6.596  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       4.336   7.781   5.764  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       2.643   7.238   4.108  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       4.161   9.162   5.620  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       2.481   8.623   3.975  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       3.198   9.574   4.690  1.00  0.00           C  
ATOM    592  H   TRP A  37       5.061   3.007   3.026  1.00  0.00           H  
ATOM    593  HA  TRP A  37       5.085   3.207   5.959  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       3.258   4.318   3.864  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       2.617   3.936   5.449  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       5.539   4.941   6.883  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       5.916   7.520   7.296  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       2.061   6.522   3.528  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       4.744   9.878   6.199  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       1.739   8.979   3.260  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       3.012  10.635   4.529  1.00  0.00           H  
ATOM    602  N   GLU A  38       2.991   1.494   6.066  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.276   0.238   6.223  1.00  0.00           C  
ATOM    604  C   GLU A  38       0.873   0.349   5.623  1.00  0.00           C  
ATOM    605  O   GLU A  38       0.303   1.438   5.564  1.00  0.00           O  
ATOM    606  CB  GLU A  38       2.213  -0.176   7.694  1.00  0.00           C  
ATOM    607  CG  GLU A  38       2.104  -1.696   7.831  1.00  0.00           C  
ATOM    608  CD  GLU A  38       2.016  -2.110   9.301  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       1.052  -2.779   9.701  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       2.997  -1.712  10.039  1.00  0.00           O  
ATOM    611  H   GLU A  38       2.782   2.188   6.756  1.00  0.00           H  
ATOM    612  HA  GLU A  38       2.859  -0.497   5.668  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       3.103   0.176   8.214  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       1.355   0.298   8.173  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       1.223  -2.051   7.296  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       2.970  -2.170   7.367  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       3.040  -2.259  10.875  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.356  -0.792   5.192  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.969  -0.838   4.600  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.615  -2.191   4.908  1.00  0.00           C  
ATOM    621  O   ALA A  39      -1.003  -3.237   4.697  1.00  0.00           O  
ATOM    622  CB  ALA A  39      -0.866  -0.571   3.097  1.00  0.00           C  
ATOM    623  H   ALA A  39       0.826  -1.673   5.245  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -1.564  -0.048   5.057  1.00  0.00           H  
ATOM    625  HB1 ALA A  39      -1.460   0.307   2.841  1.00  0.00           H  
ATOM    626  HB2 ALA A  39       0.177  -0.393   2.830  1.00  0.00           H  
ATOM    627  HB3 ALA A  39      -1.239  -1.434   2.547  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.843  -2.125   5.400  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.579  -3.332   5.740  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.754  -3.524   4.780  1.00  0.00           C  
ATOM    631  O   ARG A  40      -5.531  -2.598   4.552  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -4.105  -3.270   7.175  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -3.464  -4.357   8.041  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -2.175  -3.850   8.690  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -1.995  -4.481  10.018  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -2.350  -3.903  11.185  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -2.908  -2.673  11.199  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -2.144  -4.557  12.312  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.333  -1.269   5.569  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -2.852  -4.138   5.638  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -3.896  -2.290   7.601  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -5.188  -3.393   7.174  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -4.166  -4.672   8.813  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -3.248  -5.233   7.430  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -1.322  -4.079   8.052  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -2.213  -2.766   8.796  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -1.585  -5.392  10.052  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -3.061  -2.184  10.340  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -3.169  -2.252  12.066  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -2.378  -4.200  13.216  1.00  0.00           H  
ATOM    651  N   SER A  41      -4.847  -4.732   4.244  1.00  0.00           N  
ATOM    652  CA  SER A  41      -5.915  -5.057   3.314  1.00  0.00           C  
ATOM    653  C   SER A  41      -7.167  -5.487   4.083  1.00  0.00           C  
ATOM    654  O   SER A  41      -7.072  -6.207   5.076  1.00  0.00           O  
ATOM    655  CB  SER A  41      -5.485  -6.159   2.344  1.00  0.00           C  
ATOM    656  OG  SER A  41      -6.441  -6.361   1.307  1.00  0.00           O  
ATOM    657  H   SER A  41      -4.212  -5.479   4.435  1.00  0.00           H  
ATOM    658  HA  SER A  41      -6.105  -4.139   2.758  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -4.522  -5.898   1.903  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -5.343  -7.090   2.893  1.00  0.00           H  
ATOM    661  HG  SER A  41      -6.322  -7.269   0.905  1.00  0.00           H  
ATOM    662  N   LEU A  42      -8.309  -5.027   3.595  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.577  -5.354   4.224  1.00  0.00           C  
ATOM    664  C   LEU A  42     -10.186  -6.574   3.530  1.00  0.00           C  
ATOM    665  O   LEU A  42     -11.340  -6.920   3.775  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -10.499  -4.133   4.241  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -10.518  -3.325   5.540  1.00  0.00           C  
ATOM    668  CD1 LEU A  42     -11.304  -2.024   5.364  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -11.055  -4.165   6.701  1.00  0.00           C  
ATOM    670  H   LEU A  42      -8.377  -4.441   2.787  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -9.369  -5.614   5.262  1.00  0.00           H  
ATOM    672  HB2 LEU A  42     -10.204  -3.469   3.428  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -11.514  -4.466   4.028  1.00  0.00           H  
ATOM    674  HG  LEU A  42      -9.493  -3.051   5.788  1.00  0.00           H  
ATOM    675 HD11 LEU A  42     -12.230  -2.227   4.827  1.00  0.00           H  
ATOM    676 HD12 LEU A  42     -11.537  -1.605   6.343  1.00  0.00           H  
ATOM    677 HD13 LEU A  42     -10.704  -1.311   4.798  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -10.859  -5.221   6.507  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -10.558  -3.868   7.624  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -12.129  -4.008   6.798  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.381  -7.193   2.678  1.00  0.00           N  
ATOM    682  CA  THR A  43      -9.827  -8.368   1.948  1.00  0.00           C  
ATOM    683  C   THR A  43      -9.031  -9.600   2.384  1.00  0.00           C  
ATOM    684  O   THR A  43      -9.599 -10.553   2.914  1.00  0.00           O  
ATOM    685  CB  THR A  43      -9.708  -8.066   0.453  1.00  0.00           C  
ATOM    686  OG1 THR A  43     -10.577  -6.955   0.253  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -10.312  -9.171  -0.417  1.00  0.00           C  
ATOM    688  H   THR A  43      -8.444  -6.906   2.486  1.00  0.00           H  
ATOM    689  HA  THR A  43     -10.870  -8.554   2.201  1.00  0.00           H  
ATOM    690  HB  THR A  43      -8.671  -7.875   0.174  1.00  0.00           H  
ATOM    691  HG1 THR A  43     -10.930  -6.959  -0.683  1.00  0.00           H  
ATOM    692 HG21 THR A  43      -9.649  -9.375  -1.257  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -10.433 -10.077   0.179  1.00  0.00           H  
ATOM    694 HG23 THR A  43     -11.285  -8.849  -0.790  1.00  0.00           H  
ATOM    695  N   THR A  44      -7.730  -9.541   2.145  1.00  0.00           N  
ATOM    696  CA  THR A  44      -6.851 -10.641   2.506  1.00  0.00           C  
ATOM    697  C   THR A  44      -6.170 -10.360   3.846  1.00  0.00           C  
ATOM    698  O   THR A  44      -6.335 -11.117   4.802  1.00  0.00           O  
ATOM    699  CB  THR A  44      -5.866 -10.855   1.356  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -5.953  -9.654   0.594  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -6.326 -11.946   0.386  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.276  -8.762   1.712  1.00  0.00           H  
ATOM    703  HA  THR A  44      -7.458 -11.536   2.637  1.00  0.00           H  
ATOM    704  HB  THR A  44      -4.866 -11.068   1.734  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -5.143  -9.556   0.015  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -7.403 -12.082   0.478  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -6.082 -11.650  -0.635  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -5.819 -12.881   0.624  1.00  0.00           H  
ATOM    709  N   GLY A  45      -5.418  -9.269   3.874  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -4.710  -8.879   5.082  1.00  0.00           C  
ATOM    711  C   GLY A  45      -3.230  -9.259   4.998  1.00  0.00           C  
ATOM    712  O   GLY A  45      -2.686  -9.859   5.923  1.00  0.00           O  
ATOM    713  H   GLY A  45      -5.288  -8.659   3.093  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -4.805  -7.804   5.232  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -5.165  -9.363   5.946  1.00  0.00           H  
ATOM    716  N   GLU A  46      -2.621  -8.895   3.879  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -1.216  -9.190   3.662  1.00  0.00           C  
ATOM    718  C   GLU A  46      -0.373  -7.927   3.844  1.00  0.00           C  
ATOM    719  O   GLU A  46      -0.122  -7.200   2.884  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -0.992  -9.804   2.278  1.00  0.00           C  
ATOM    721  CG  GLU A  46       0.045 -10.928   2.337  1.00  0.00           C  
ATOM    722  CD  GLU A  46      -0.594 -12.281   2.015  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -0.143 -12.974   1.092  1.00  0.00           O  
ATOM    724  OE2 GLU A  46      -1.593 -12.603   2.764  1.00  0.00           O  
ATOM    725  H   GLU A  46      -3.071  -8.407   3.130  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -0.952  -9.924   4.424  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -1.933 -10.193   1.892  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -0.658  -9.032   1.584  1.00  0.00           H  
ATOM    729  HG2 GLU A  46       0.849 -10.723   1.630  1.00  0.00           H  
ATOM    730  HG3 GLU A  46       0.494 -10.960   3.330  1.00  0.00           H  
ATOM    731  HE2 GLU A  46      -2.282 -13.086   2.224  1.00  0.00           H  
ATOM    732  N   THR A  47       0.040  -7.703   5.083  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.849  -6.540   5.404  1.00  0.00           C  
ATOM    734  C   THR A  47       2.254  -6.689   4.817  1.00  0.00           C  
ATOM    735  O   THR A  47       2.848  -7.763   4.885  1.00  0.00           O  
ATOM    736  CB  THR A  47       0.841  -6.363   6.923  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.010  -5.592   7.190  1.00  0.00           O  
ATOM    738  CG2 THR A  47       1.083  -7.677   7.668  1.00  0.00           C  
ATOM    739  H   THR A  47      -0.168  -8.300   5.858  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.397  -5.667   4.933  1.00  0.00           H  
ATOM    741  HB  THR A  47      -0.085  -5.892   7.255  1.00  0.00           H  
ATOM    742  HG1 THR A  47       1.892  -5.072   8.036  1.00  0.00           H  
ATOM    743 HG21 THR A  47       0.166  -8.266   7.673  1.00  0.00           H  
ATOM    744 HG22 THR A  47       1.872  -8.238   7.167  1.00  0.00           H  
ATOM    745 HG23 THR A  47       1.384  -7.464   8.693  1.00  0.00           H  
ATOM    746  N   GLY A  48       2.745  -5.594   4.255  1.00  0.00           N  
ATOM    747  CA  GLY A  48       4.069  -5.590   3.657  1.00  0.00           C  
ATOM    748  C   GLY A  48       4.600  -4.162   3.511  1.00  0.00           C  
ATOM    749  O   GLY A  48       4.032  -3.225   4.070  1.00  0.00           O  
ATOM    750  H   GLY A  48       2.255  -4.724   4.203  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       4.752  -6.174   4.273  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       4.032  -6.070   2.679  1.00  0.00           H  
ATOM    753  N   TYR A  49       5.683  -4.042   2.756  1.00  0.00           N  
ATOM    754  CA  TYR A  49       6.296  -2.744   2.529  1.00  0.00           C  
ATOM    755  C   TYR A  49       6.077  -2.278   1.088  1.00  0.00           C  
ATOM    756  O   TYR A  49       6.572  -2.899   0.150  1.00  0.00           O  
ATOM    757  CB  TYR A  49       7.795  -2.939   2.767  1.00  0.00           C  
ATOM    758  CG  TYR A  49       8.276  -2.453   4.136  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       8.237  -3.302   5.223  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       8.749  -1.165   4.284  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       8.691  -2.845   6.511  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       9.202  -0.707   5.571  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       9.151  -1.569   6.621  1.00  0.00           C  
ATOM    764  OH  TYR A  49       9.578  -1.138   7.838  1.00  0.00           O  
ATOM    765  H   TYR A  49       6.138  -4.809   2.305  1.00  0.00           H  
ATOM    766  HA  TYR A  49       5.833  -2.030   3.210  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       8.034  -3.998   2.665  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       8.348  -2.411   1.991  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       7.865  -4.320   5.107  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       8.780  -0.494   3.425  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       8.666  -3.505   7.377  1.00  0.00           H  
ATOM    772  HE2 TYR A  49       9.578   0.308   5.701  1.00  0.00           H  
ATOM    773  HH  TYR A  49      10.504  -0.767   7.763  1.00  0.00           H  
ATOM    774  N   ILE A  50       5.334  -1.189   0.960  1.00  0.00           N  
ATOM    775  CA  ILE A  50       5.043  -0.632  -0.351  1.00  0.00           C  
ATOM    776  C   ILE A  50       5.080   0.895  -0.271  1.00  0.00           C  
ATOM    777  O   ILE A  50       4.801   1.472   0.779  1.00  0.00           O  
ATOM    778  CB  ILE A  50       3.722  -1.188  -0.887  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       2.713  -1.391   0.244  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       3.953  -2.471  -1.688  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       1.279  -1.247  -0.269  1.00  0.00           C  
ATOM    782  H   ILE A  50       4.934  -0.690   1.728  1.00  0.00           H  
ATOM    783  HA  ILE A  50       5.831  -0.962  -1.028  1.00  0.00           H  
ATOM    784  HB  ILE A  50       3.296  -0.454  -1.572  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       2.848  -2.381   0.683  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       2.896  -0.664   1.035  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       3.165  -3.188  -1.459  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       3.937  -2.242  -2.754  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       4.921  -2.896  -1.423  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       1.091  -0.207  -0.537  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       1.141  -1.880  -1.146  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       0.581  -1.551   0.512  1.00  0.00           H  
ATOM    793  N   PRO A  51       5.438   1.522  -1.424  1.00  0.00           N  
ATOM    794  CA  PRO A  51       5.515   2.971  -1.494  1.00  0.00           C  
ATOM    795  C   PRO A  51       4.128   3.586  -1.687  1.00  0.00           C  
ATOM    796  O   PRO A  51       3.170   2.881  -2.002  1.00  0.00           O  
ATOM    797  CB  PRO A  51       6.458   3.259  -2.651  1.00  0.00           C  
ATOM    798  CG  PRO A  51       6.507   1.983  -3.477  1.00  0.00           C  
ATOM    799  CD  PRO A  51       5.899   0.866  -2.643  1.00  0.00           C  
ATOM    800  HA  PRO A  51       5.862   3.342  -0.633  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       6.099   4.097  -3.249  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       7.450   3.528  -2.289  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       5.954   2.110  -4.407  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       7.535   1.743  -3.747  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       5.076   0.382  -3.169  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       6.635   0.092  -2.423  1.00  0.00           H  
ATOM    807  N   SER A  52       4.063   4.894  -1.489  1.00  0.00           N  
ATOM    808  CA  SER A  52       2.808   5.612  -1.637  1.00  0.00           C  
ATOM    809  C   SER A  52       2.984   6.779  -2.611  1.00  0.00           C  
ATOM    810  O   SER A  52       2.674   7.922  -2.278  1.00  0.00           O  
ATOM    811  CB  SER A  52       2.300   6.120  -0.285  1.00  0.00           C  
ATOM    812  OG  SER A  52       0.889   6.312  -0.283  1.00  0.00           O  
ATOM    813  H   SER A  52       4.846   5.461  -1.233  1.00  0.00           H  
ATOM    814  HA  SER A  52       2.103   4.883  -2.037  1.00  0.00           H  
ATOM    815  HB2 SER A  52       2.572   5.408   0.494  1.00  0.00           H  
ATOM    816  HB3 SER A  52       2.795   7.061  -0.043  1.00  0.00           H  
ATOM    817  HG  SER A  52       0.432   5.489  -0.621  1.00  0.00           H  
ATOM    818  N   ASN A  53       3.481   6.451  -3.794  1.00  0.00           N  
ATOM    819  CA  ASN A  53       3.702   7.458  -4.818  1.00  0.00           C  
ATOM    820  C   ASN A  53       2.705   7.246  -5.959  1.00  0.00           C  
ATOM    821  O   ASN A  53       2.722   7.979  -6.947  1.00  0.00           O  
ATOM    822  CB  ASN A  53       5.113   7.352  -5.399  1.00  0.00           C  
ATOM    823  CG  ASN A  53       6.136   8.024  -4.480  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       6.336   7.635  -3.341  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       6.769   9.053  -5.037  1.00  0.00           N  
ATOM    826  H   ASN A  53       3.731   5.519  -4.057  1.00  0.00           H  
ATOM    827  HA  ASN A  53       3.562   8.414  -4.315  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       5.377   6.303  -5.536  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       5.142   7.819  -6.384  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       6.557   9.322  -5.977  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       7.457   9.559  -4.516  1.00  0.00           H  
ATOM    832  N   TYR A  54       1.860   6.240  -5.784  1.00  0.00           N  
ATOM    833  CA  TYR A  54       0.857   5.923  -6.787  1.00  0.00           C  
ATOM    834  C   TYR A  54      -0.545   5.907  -6.174  1.00  0.00           C  
ATOM    835  O   TYR A  54      -1.345   5.021  -6.471  1.00  0.00           O  
ATOM    836  CB  TYR A  54       1.196   4.519  -7.293  1.00  0.00           C  
ATOM    837  CG  TYR A  54       2.141   4.502  -8.496  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       1.791   5.159  -9.658  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       3.345   3.831  -8.419  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       2.680   5.144 -10.790  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       4.234   3.816  -9.551  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       3.858   4.473 -10.682  1.00  0.00           C  
ATOM    843  OH  TYR A  54       4.698   4.457 -11.750  1.00  0.00           O  
ATOM    844  H   TYR A  54       1.853   5.649  -4.979  1.00  0.00           H  
ATOM    845  HA  TYR A  54       0.900   6.690  -7.560  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       1.648   3.951  -6.480  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       0.272   4.009  -7.563  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       0.840   5.689  -9.719  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       3.622   3.313  -7.501  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       2.415   5.657 -11.714  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       5.188   3.289  -9.504  1.00  0.00           H  
ATOM    852  HH  TYR A  54       5.006   5.386 -11.956  1.00  0.00           H  
ATOM    853  N   VAL A  55      -0.800   6.898  -5.333  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -2.091   7.008  -4.676  1.00  0.00           C  
ATOM    855  C   VAL A  55      -2.728   8.352  -5.036  1.00  0.00           C  
ATOM    856  O   VAL A  55      -2.114   9.402  -4.853  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -1.930   6.808  -3.167  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -1.546   5.363  -2.844  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -0.907   7.789  -2.590  1.00  0.00           C  
ATOM    860  H   VAL A  55      -0.143   7.614  -5.098  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -2.723   6.206  -5.057  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -2.892   7.012  -2.698  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -0.635   5.099  -3.381  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -1.377   5.263  -1.772  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -2.353   4.696  -3.148  1.00  0.00           H  
ATOM    866 HG21 VAL A  55      -0.502   8.405  -3.393  1.00  0.00           H  
ATOM    867 HG22 VAL A  55      -1.392   8.427  -1.852  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -0.098   7.234  -2.115  1.00  0.00           H  
ATOM    869  N   ALA A  56      -3.950   8.274  -5.543  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -4.676   9.471  -5.929  1.00  0.00           C  
ATOM    871  C   ALA A  56      -5.827   9.705  -4.948  1.00  0.00           C  
ATOM    872  O   ALA A  56      -6.372   8.755  -4.389  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -5.162   9.329  -7.373  1.00  0.00           C  
ATOM    874  H   ALA A  56      -4.441   7.416  -5.689  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -3.985  10.313  -5.872  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -6.111   8.794  -7.386  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -5.296  10.319  -7.811  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -4.423   8.773  -7.952  1.00  0.00           H  
ATOM    879  N   PRO A  57      -6.171  11.008  -4.765  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -7.246  11.377  -3.861  1.00  0.00           C  
ATOM    881  C   PRO A  57      -8.562  11.556  -4.619  1.00  0.00           C  
ATOM    882  O   PRO A  57      -8.593  12.175  -5.680  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -6.771  12.655  -3.186  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -5.663  13.205  -4.069  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -5.251  12.108  -5.037  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -7.409  10.647  -3.197  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -7.586  13.372  -3.091  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -6.405  12.453  -2.180  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -6.009  14.084  -4.614  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -4.813  13.519  -3.463  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -5.328  12.443  -6.071  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -4.214  11.807  -4.877  1.00  0.00           H  
ATOM    893  N   VAL A  58      -9.619  11.001  -4.043  1.00  0.00           N  
ATOM    894  CA  VAL A  58     -10.935  11.091  -4.652  1.00  0.00           C  
ATOM    895  C   VAL A  58     -11.890  11.800  -3.689  1.00  0.00           C  
ATOM    896  O   VAL A  58     -11.486  12.221  -2.606  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -11.422   9.697  -5.056  1.00  0.00           C  
ATOM    898  CG1 VAL A  58     -10.754   9.239  -6.355  1.00  0.00           C  
ATOM    899  CG2 VAL A  58     -11.185   8.687  -3.931  1.00  0.00           C  
ATOM    900  H   VAL A  58      -9.587  10.498  -3.179  1.00  0.00           H  
ATOM    901  HA  VAL A  58     -10.840  11.690  -5.557  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -12.495   9.754  -5.233  1.00  0.00           H  
ATOM    903 HG11 VAL A  58     -11.085   9.874  -7.176  1.00  0.00           H  
ATOM    904 HG12 VAL A  58      -9.671   9.312  -6.251  1.00  0.00           H  
ATOM    905 HG13 VAL A  58     -11.031   8.205  -6.559  1.00  0.00           H  
ATOM    906 HG21 VAL A  58     -11.945   7.907  -3.978  1.00  0.00           H  
ATOM    907 HG22 VAL A  58     -10.198   8.238  -4.047  1.00  0.00           H  
ATOM    908 HG23 VAL A  58     -11.243   9.194  -2.969  1.00  0.00           H  
ATOM    909  N   ASP A  59     -13.139  11.911  -4.119  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -14.154  12.563  -3.309  1.00  0.00           C  
ATOM    911  C   ASP A  59     -15.526  12.354  -3.954  1.00  0.00           C  
ATOM    912  O   ASP A  59     -16.549  12.401  -3.272  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -13.900  14.068  -3.215  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -13.789  14.617  -1.791  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -12.751  15.173  -1.400  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -14.839  14.454  -1.059  1.00  0.00           O  
ATOM    917  H   ASP A  59     -13.459  11.566  -5.001  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -14.079  12.096  -2.327  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -12.981  14.301  -3.751  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -14.709  14.591  -3.727  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -15.051  13.480  -0.980  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1     -11.193   9.748   4.859  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.937  10.341   3.557  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.525   9.969   3.100  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.928  10.669   2.284  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.167  11.853   3.617  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.633  12.195   3.348  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.707  12.424   4.959  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -12.036   9.214   4.922  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -11.656   9.918   2.856  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -10.566  12.314   2.834  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.756  13.278   3.323  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -12.936  11.774   2.389  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -13.255  11.778   4.140  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -9.635  12.268   5.074  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -10.924  13.493   4.993  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -11.237  11.921   5.769  1.00  0.00           H  
ATOM     17  N   THR A   2      -9.032   8.866   3.646  1.00  0.00           N  
ATOM     18  CA  THR A   2      -7.702   8.393   3.304  1.00  0.00           C  
ATOM     19  C   THR A   2      -7.784   7.040   2.594  1.00  0.00           C  
ATOM     20  O   THR A   2      -6.971   6.153   2.846  1.00  0.00           O  
ATOM     21  CB  THR A   2      -6.870   8.355   4.588  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -7.613   9.151   5.507  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -5.539   9.096   4.444  1.00  0.00           C  
ATOM     24  H   THR A   2      -9.524   8.303   4.309  1.00  0.00           H  
ATOM     25  HA  THR A   2      -7.256   9.097   2.602  1.00  0.00           H  
ATOM     26  HB  THR A   2      -6.710   7.329   4.918  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -7.485   8.807   6.437  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -4.726   8.373   4.381  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -5.556   9.703   3.539  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -5.386   9.740   5.311  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.773   6.927   1.719  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -8.971   5.698   0.970  1.00  0.00           C  
ATOM     33  C   LEU A   3      -7.920   5.606  -0.138  1.00  0.00           C  
ATOM     34  O   LEU A   3      -7.976   6.352  -1.115  1.00  0.00           O  
ATOM     35  CB  LEU A   3     -10.411   5.608   0.461  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -11.008   4.201   0.380  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -12.535   4.256   0.317  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -10.414   3.419  -0.793  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.430   7.654   1.520  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -8.821   4.867   1.659  1.00  0.00           H  
ATOM     41  HB2 LEU A   3     -11.044   6.213   1.110  1.00  0.00           H  
ATOM     42  HB3 LEU A   3     -10.453   6.056  -0.532  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -10.743   3.665   1.292  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -12.900   5.021   1.002  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -12.849   4.498  -0.698  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -12.947   3.287   0.603  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -9.332   3.349  -0.673  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -10.842   2.417  -0.817  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -10.643   3.935  -1.726  1.00  0.00           H  
ATOM     50  N   PHE A   4      -6.987   4.684   0.051  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -5.925   4.484  -0.920  1.00  0.00           C  
ATOM     52  C   PHE A   4      -6.399   3.603  -2.078  1.00  0.00           C  
ATOM     53  O   PHE A   4      -6.598   2.401  -1.907  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -4.781   3.778  -0.193  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -4.011   4.676   0.779  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -4.428   4.796   2.068  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -2.913   5.354   0.353  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -3.715   5.629   2.969  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -2.199   6.187   1.254  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -2.615   6.308   2.543  1.00  0.00           C  
ATOM     61  H   PHE A   4      -6.950   4.081   0.848  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -5.649   5.466  -1.304  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -5.183   2.927   0.358  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -4.085   3.379  -0.931  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -5.309   4.253   2.410  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -2.579   5.257  -0.680  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -4.048   5.727   4.002  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -1.318   6.731   0.913  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -2.067   6.948   3.235  1.00  0.00           H  
ATOM     70  N   VAL A   5      -6.566   4.235  -3.230  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -7.012   3.523  -4.416  1.00  0.00           C  
ATOM     72  C   VAL A   5      -5.793   3.039  -5.204  1.00  0.00           C  
ATOM     73  O   VAL A   5      -4.886   3.818  -5.492  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -7.943   4.413  -5.241  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -8.703   3.593  -6.286  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -8.909   5.183  -4.339  1.00  0.00           C  
ATOM     77  H   VAL A   5      -6.402   5.212  -3.361  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -7.582   2.655  -4.084  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -7.328   5.142  -5.771  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -9.278   4.263  -6.925  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -7.994   3.030  -6.892  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -9.380   2.902  -5.782  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -9.086   4.613  -3.426  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -8.476   6.150  -4.085  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -9.853   5.334  -4.862  1.00  0.00           H  
ATOM     86  N   ALA A   6      -5.813   1.754  -5.532  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -4.719   1.157  -6.281  1.00  0.00           C  
ATOM     88  C   ALA A   6      -4.721   1.714  -7.706  1.00  0.00           C  
ATOM     89  O   ALA A   6      -5.781   1.916  -8.296  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -4.852  -0.367  -6.250  1.00  0.00           C  
ATOM     91  H   ALA A   6      -6.554   1.128  -5.294  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -3.788   1.439  -5.791  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -5.752  -0.664  -6.787  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -3.980  -0.817  -6.723  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -4.919  -0.704  -5.215  1.00  0.00           H  
ATOM     96  N   LEU A   7      -3.521   1.944  -8.218  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -3.371   2.473  -9.563  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.299   1.312 -10.558  1.00  0.00           C  
ATOM     99  O   LEU A   7      -4.260   1.049 -11.280  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -2.171   3.419  -9.635  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -2.299   4.592 -10.611  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -3.257   5.654 -10.067  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -0.926   5.177 -10.948  1.00  0.00           C  
ATOM    104  H   LEU A   7      -2.664   1.776  -7.731  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.261   3.063  -9.785  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -1.988   3.820  -8.638  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -1.290   2.838  -9.911  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -2.727   4.218 -11.541  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -3.535   5.403  -9.043  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -2.767   6.627 -10.083  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -4.152   5.687 -10.688  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -0.467   4.593 -11.745  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -1.043   6.210 -11.276  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -0.291   5.147 -10.062  1.00  0.00           H  
ATOM    115  N   TYR A   8      -2.152   0.649 -10.563  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -1.943  -0.476 -11.457  1.00  0.00           C  
ATOM    117  C   TYR A   8      -1.275  -1.642 -10.724  1.00  0.00           C  
ATOM    118  O   TYR A   8      -1.244  -1.670  -9.494  1.00  0.00           O  
ATOM    119  CB  TYR A   8      -1.003   0.025 -12.555  1.00  0.00           C  
ATOM    120  CG  TYR A   8      -1.720   0.496 -13.822  1.00  0.00           C  
ATOM    121  CD1 TYR A   8      -1.999  -0.403 -14.831  1.00  0.00           C  
ATOM    122  CD2 TYR A   8      -2.089   1.820 -13.955  1.00  0.00           C  
ATOM    123  CE1 TYR A   8      -2.675   0.040 -16.023  1.00  0.00           C  
ATOM    124  CE2 TYR A   8      -2.764   2.262 -15.147  1.00  0.00           C  
ATOM    125  CZ  TYR A   8      -3.024   1.350 -16.122  1.00  0.00           C  
ATOM    126  OH  TYR A   8      -3.662   1.769 -17.249  1.00  0.00           O  
ATOM    127  H   TYR A   8      -1.376   0.870  -9.973  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -2.916  -0.799 -11.826  1.00  0.00           H  
ATOM    129  HB2 TYR A   8      -0.407   0.848 -12.161  1.00  0.00           H  
ATOM    130  HB3 TYR A   8      -0.309  -0.773 -12.818  1.00  0.00           H  
ATOM    131  HD1 TYR A   8      -1.708  -1.448 -14.726  1.00  0.00           H  
ATOM    132  HD2 TYR A   8      -1.868   2.529 -13.157  1.00  0.00           H  
ATOM    133  HE1 TYR A   8      -2.901  -0.660 -16.828  1.00  0.00           H  
ATOM    134  HE2 TYR A   8      -3.060   3.304 -15.265  1.00  0.00           H  
ATOM    135  HH  TYR A   8      -3.006   2.180 -17.880  1.00  0.00           H  
ATOM    136  N   ASP A   9      -0.757  -2.575 -11.509  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -0.092  -3.740 -10.951  1.00  0.00           C  
ATOM    138  C   ASP A   9       1.345  -3.371 -10.579  1.00  0.00           C  
ATOM    139  O   ASP A   9       2.021  -2.663 -11.323  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -0.040  -4.883 -11.965  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -0.369  -6.266 -11.398  1.00  0.00           C  
ATOM    142  OD1 ASP A   9       0.057  -6.619 -10.288  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -1.104  -7.005 -12.158  1.00  0.00           O  
ATOM    144  H   ASP A   9      -0.787  -2.544 -12.509  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -0.689  -4.021 -10.083  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -0.736  -4.664 -12.774  1.00  0.00           H  
ATOM    147  HB3 ASP A   9       0.959  -4.915 -12.403  1.00  0.00           H  
ATOM    148  HD2 ASP A   9      -0.720  -7.039 -13.080  1.00  0.00           H  
ATOM    149  N   TYR A  10       1.770  -3.867  -9.426  1.00  0.00           N  
ATOM    150  CA  TYR A  10       3.115  -3.599  -8.946  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.089  -4.681  -9.412  1.00  0.00           C  
ATOM    152  O   TYR A  10       3.696  -5.621 -10.101  1.00  0.00           O  
ATOM    153  CB  TYR A  10       3.032  -3.628  -7.419  1.00  0.00           C  
ATOM    154  CG  TYR A  10       2.819  -2.254  -6.780  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       3.792  -1.281  -6.894  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       1.654  -1.986  -6.090  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       3.591   0.012  -6.294  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       1.454  -0.693  -5.490  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       2.433   0.243  -5.621  1.00  0.00           C  
ATOM    160  OH  TYR A  10       2.244   1.464  -5.054  1.00  0.00           O  
ATOM    161  H   TYR A  10       1.214  -4.441  -8.825  1.00  0.00           H  
ATOM    162  HA  TYR A  10       3.431  -2.637  -9.350  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       2.213  -4.285  -7.122  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       3.949  -4.063  -7.023  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       4.712  -1.493  -7.440  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       0.886  -2.753  -6.000  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       4.352   0.788  -6.377  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       0.538  -0.468  -4.942  1.00  0.00           H  
ATOM    169  HH  TYR A  10       2.981   1.658  -4.406  1.00  0.00           H  
ATOM    170  N   GLU A  11       5.344  -4.513  -9.017  1.00  0.00           N  
ATOM    171  CA  GLU A  11       6.378  -5.465  -9.386  1.00  0.00           C  
ATOM    172  C   GLU A  11       7.526  -5.420  -8.377  1.00  0.00           C  
ATOM    173  O   GLU A  11       8.433  -4.597  -8.498  1.00  0.00           O  
ATOM    174  CB  GLU A  11       6.886  -5.201 -10.806  1.00  0.00           C  
ATOM    175  CG  GLU A  11       6.917  -6.492 -11.626  1.00  0.00           C  
ATOM    176  CD  GLU A  11       6.033  -6.373 -12.870  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       4.982  -7.026 -12.947  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       6.472  -5.566 -13.775  1.00  0.00           O  
ATOM    179  H   GLU A  11       5.656  -3.746  -8.458  1.00  0.00           H  
ATOM    180  HA  GLU A  11       5.897  -6.443  -9.356  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       6.242  -4.470 -11.296  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       7.885  -4.767 -10.764  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       7.943  -6.712 -11.924  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       6.578  -7.325 -11.012  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       7.195  -4.988 -13.398  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.450  -6.314  -7.401  1.00  0.00           N  
ATOM    187  CA  ALA A  12       8.472  -6.386  -6.371  1.00  0.00           C  
ATOM    188  C   ALA A  12       8.431  -7.766  -5.714  1.00  0.00           C  
ATOM    189  O   ALA A  12       7.413  -8.157  -5.144  1.00  0.00           O  
ATOM    190  CB  ALA A  12       8.260  -5.254  -5.363  1.00  0.00           C  
ATOM    191  H   ALA A  12       6.709  -6.979  -7.310  1.00  0.00           H  
ATOM    192  HA  ALA A  12       9.440  -6.250  -6.854  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       7.855  -4.382  -5.875  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       7.562  -5.581  -4.592  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       9.214  -4.995  -4.902  1.00  0.00           H  
ATOM    196  N   ARG A  13       9.550  -8.469  -5.817  1.00  0.00           N  
ATOM    197  CA  ARG A  13       9.655  -9.798  -5.240  1.00  0.00           C  
ATOM    198  C   ARG A  13      10.459  -9.751  -3.939  1.00  0.00           C  
ATOM    199  O   ARG A  13      11.320 -10.598  -3.706  1.00  0.00           O  
ATOM    200  CB  ARG A  13      10.328 -10.768  -6.212  1.00  0.00           C  
ATOM    201  CG  ARG A  13       9.351 -11.853  -6.670  1.00  0.00           C  
ATOM    202  CD  ARG A  13       9.241 -11.885  -8.195  1.00  0.00           C  
ATOM    203  NE  ARG A  13       8.422 -10.747  -8.667  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       8.267 -10.414  -9.966  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       8.876 -11.130 -10.935  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       7.511  -9.376 -10.275  1.00  0.00           N  
ATOM    207  H   ARG A  13      10.373  -8.144  -6.282  1.00  0.00           H  
ATOM    208  HA  ARG A  13       8.625 -10.104  -5.053  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      10.701 -10.221  -7.077  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      11.191 -11.230  -5.732  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       9.683 -12.825  -6.305  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       8.368 -11.669  -6.234  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      10.234 -11.838  -8.640  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       8.792 -12.825  -8.516  1.00  0.00           H  
ATOM    215  HE  ARG A  13       7.953 -10.190  -7.982  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       9.446 -11.915 -10.693  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       8.755 -10.876 -11.895  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       7.345  -9.063 -11.210  1.00  0.00           H  
ATOM    219  N   THR A  14      10.150  -8.751  -3.126  1.00  0.00           N  
ATOM    220  CA  THR A  14      10.833  -8.582  -1.854  1.00  0.00           C  
ATOM    221  C   THR A  14      10.081  -9.316  -0.743  1.00  0.00           C  
ATOM    222  O   THR A  14       8.883  -9.572  -0.863  1.00  0.00           O  
ATOM    223  CB  THR A  14      10.987  -7.081  -1.596  1.00  0.00           C  
ATOM    224  OG1 THR A  14      11.557  -6.579  -2.801  1.00  0.00           O  
ATOM    225  CG2 THR A  14      12.040  -6.776  -0.529  1.00  0.00           C  
ATOM    226  H   THR A  14       9.448  -8.066  -3.324  1.00  0.00           H  
ATOM    227  HA  THR A  14      11.818  -9.041  -1.931  1.00  0.00           H  
ATOM    228  HB  THR A  14      10.028  -6.631  -1.338  1.00  0.00           H  
ATOM    229  HG1 THR A  14      10.917  -6.700  -3.560  1.00  0.00           H  
ATOM    230 HG21 THR A  14      12.606  -5.892  -0.821  1.00  0.00           H  
ATOM    231 HG22 THR A  14      11.547  -6.593   0.426  1.00  0.00           H  
ATOM    232 HG23 THR A  14      12.716  -7.625  -0.433  1.00  0.00           H  
ATOM    233  N   GLU A  15      10.814  -9.633   0.314  1.00  0.00           N  
ATOM    234  CA  GLU A  15      10.230 -10.334   1.446  1.00  0.00           C  
ATOM    235  C   GLU A  15       9.548  -9.340   2.389  1.00  0.00           C  
ATOM    236  O   GLU A  15       8.498  -9.638   2.955  1.00  0.00           O  
ATOM    237  CB  GLU A  15      11.288 -11.155   2.186  1.00  0.00           C  
ATOM    238  CG  GLU A  15      10.640 -12.276   3.001  1.00  0.00           C  
ATOM    239  CD  GLU A  15      11.685 -13.290   3.469  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      11.693 -13.674   4.647  1.00  0.00           O  
ATOM    241  OE2 GLU A  15      12.512 -13.680   2.558  1.00  0.00           O  
ATOM    242  H   GLU A  15      11.787  -9.422   0.404  1.00  0.00           H  
ATOM    243  HA  GLU A  15       9.488 -11.008   1.019  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      11.989 -11.581   1.470  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      11.861 -10.506   2.847  1.00  0.00           H  
ATOM    246  HG2 GLU A  15      10.127 -11.852   3.865  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       9.884 -12.779   2.397  1.00  0.00           H  
ATOM    248  HE2 GLU A  15      12.477 -14.676   2.469  1.00  0.00           H  
ATOM    249  N   ASP A  16      10.173  -8.181   2.529  1.00  0.00           N  
ATOM    250  CA  ASP A  16       9.640  -7.143   3.394  1.00  0.00           C  
ATOM    251  C   ASP A  16       8.500  -6.420   2.674  1.00  0.00           C  
ATOM    252  O   ASP A  16       7.583  -5.907   3.313  1.00  0.00           O  
ATOM    253  CB  ASP A  16      10.712  -6.107   3.738  1.00  0.00           C  
ATOM    254  CG  ASP A  16      11.817  -6.606   4.672  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      12.414  -5.826   5.430  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      12.062  -7.871   4.601  1.00  0.00           O  
ATOM    257  H   ASP A  16      11.028  -7.947   2.066  1.00  0.00           H  
ATOM    258  HA  ASP A  16       9.304  -7.662   4.292  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      11.170  -5.759   2.813  1.00  0.00           H  
ATOM    260  HB3 ASP A  16      10.229  -5.245   4.199  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      12.016  -8.174   3.649  1.00  0.00           H  
ATOM    262  N   ASP A  17       8.594  -6.404   1.352  1.00  0.00           N  
ATOM    263  CA  ASP A  17       7.583  -5.753   0.537  1.00  0.00           C  
ATOM    264  C   ASP A  17       6.748  -6.817  -0.177  1.00  0.00           C  
ATOM    265  O   ASP A  17       7.039  -8.009  -0.082  1.00  0.00           O  
ATOM    266  CB  ASP A  17       8.222  -4.860  -0.528  1.00  0.00           C  
ATOM    267  CG  ASP A  17       9.209  -3.821   0.009  1.00  0.00           C  
ATOM    268  OD1 ASP A  17       9.295  -2.696  -0.506  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       9.921  -4.211   1.012  1.00  0.00           O  
ATOM    270  H   ASP A  17       9.343  -6.823   0.839  1.00  0.00           H  
ATOM    271  HA  ASP A  17       6.992  -5.159   1.235  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       8.740  -5.493  -1.248  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       7.431  -4.342  -1.069  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       9.446  -4.007   1.867  1.00  0.00           H  
ATOM    275  N   LEU A  18       5.726  -6.349  -0.880  1.00  0.00           N  
ATOM    276  CA  LEU A  18       4.847  -7.247  -1.611  1.00  0.00           C  
ATOM    277  C   LEU A  18       4.183  -6.480  -2.756  1.00  0.00           C  
ATOM    278  O   LEU A  18       4.036  -5.261  -2.690  1.00  0.00           O  
ATOM    279  CB  LEU A  18       3.853  -7.916  -0.660  1.00  0.00           C  
ATOM    280  CG  LEU A  18       3.412  -9.331  -1.038  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       4.488 -10.356  -0.672  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       2.060  -9.670  -0.410  1.00  0.00           C  
ATOM    283  H   LEU A  18       5.496  -5.379  -0.954  1.00  0.00           H  
ATOM    284  HA  LEU A  18       5.468  -8.035  -2.037  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       4.297  -7.948   0.334  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       2.966  -7.286  -0.592  1.00  0.00           H  
ATOM    287  HG  LEU A  18       3.284  -9.371  -2.120  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       5.473  -9.904  -0.781  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       4.347 -10.678   0.359  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       4.409 -11.218  -1.335  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       1.670  -8.795   0.109  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       1.361  -9.971  -1.191  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       2.184 -10.488   0.300  1.00  0.00           H  
ATOM    294  N   SER A  19       3.798  -7.228  -3.781  1.00  0.00           N  
ATOM    295  CA  SER A  19       3.153  -6.633  -4.940  1.00  0.00           C  
ATOM    296  C   SER A  19       1.672  -7.016  -4.966  1.00  0.00           C  
ATOM    297  O   SER A  19       1.307  -8.125  -4.580  1.00  0.00           O  
ATOM    298  CB  SER A  19       3.837  -7.071  -6.236  1.00  0.00           C  
ATOM    299  OG  SER A  19       3.786  -8.482  -6.417  1.00  0.00           O  
ATOM    300  H   SER A  19       3.922  -8.218  -3.828  1.00  0.00           H  
ATOM    301  HA  SER A  19       3.267  -5.557  -4.814  1.00  0.00           H  
ATOM    302  HB2 SER A  19       3.358  -6.579  -7.083  1.00  0.00           H  
ATOM    303  HB3 SER A  19       4.878  -6.744  -6.225  1.00  0.00           H  
ATOM    304  HG  SER A  19       4.278  -8.739  -7.249  1.00  0.00           H  
ATOM    305  N   PHE A  20       0.859  -6.076  -5.428  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -0.574  -6.302  -5.510  1.00  0.00           C  
ATOM    307  C   PHE A  20      -1.091  -6.029  -6.924  1.00  0.00           C  
ATOM    308  O   PHE A  20      -0.308  -5.770  -7.836  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -1.237  -5.323  -4.539  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -0.760  -5.461  -3.093  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -0.944  -6.631  -2.424  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -0.150  -4.414  -2.475  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -0.501  -6.759  -1.081  1.00  0.00           C  
ATOM    314  CE2 PHE A  20       0.294  -4.543  -1.132  1.00  0.00           C  
ATOM    315  CZ  PHE A  20       0.109  -5.713  -0.464  1.00  0.00           C  
ATOM    316  H   PHE A  20       1.164  -5.177  -5.741  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -0.753  -7.347  -5.256  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -1.046  -4.305  -4.879  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -2.317  -5.472  -4.571  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -1.433  -7.470  -2.919  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -0.001  -3.476  -3.010  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -0.649  -7.697  -0.546  1.00  0.00           H  
ATOM    323  HE2 PHE A  20       0.782  -3.703  -0.637  1.00  0.00           H  
ATOM    324  HZ  PHE A  20       0.450  -5.811   0.566  1.00  0.00           H  
ATOM    325  N   HIS A  21      -2.407  -6.097  -7.062  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -3.039  -5.860  -8.349  1.00  0.00           C  
ATOM    327  C   HIS A  21      -4.000  -4.675  -8.239  1.00  0.00           C  
ATOM    328  O   HIS A  21      -4.218  -4.146  -7.150  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -3.720  -7.131  -8.862  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -3.005  -8.406  -8.484  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -2.080  -9.020  -9.310  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -3.088  -9.175  -7.360  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -1.633 -10.109  -8.701  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -2.260 -10.204  -7.493  1.00  0.00           N  
ATOM    335  H   HIS A  21      -3.038  -6.308  -6.315  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -2.241  -5.606  -9.047  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -4.738  -7.168  -8.472  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -3.796  -7.077  -9.948  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -1.797  -8.696 -10.213  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -3.726  -8.978  -6.499  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -0.896 -10.808  -9.097  1.00  0.00           H  
ATOM    342  N   LYS A  22      -4.550  -4.294  -9.382  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -5.484  -3.181  -9.429  1.00  0.00           C  
ATOM    344  C   LYS A  22      -6.816  -3.612  -8.813  1.00  0.00           C  
ATOM    345  O   LYS A  22      -7.163  -4.792  -8.839  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -5.611  -2.646 -10.856  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -5.674  -3.793 -11.867  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -5.933  -3.265 -13.280  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -5.887  -4.399 -14.305  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -6.966  -4.238 -15.306  1.00  0.00           N  
ATOM    351  H   LYS A  22      -4.369  -4.729 -10.264  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -5.066  -2.378  -8.820  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -6.508  -2.032 -10.941  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -4.762  -2.002 -11.084  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -4.737  -4.350 -11.849  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -6.464  -4.489 -11.584  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -6.908  -2.778 -13.316  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -5.190  -2.511 -13.532  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -4.917  -4.405 -14.805  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -5.991  -5.359 -13.801  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -6.797  -4.790 -16.139  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -7.868  -4.527 -14.941  1.00  0.00           H  
ATOM    363  N   GLY A  23      -7.528  -2.633  -8.272  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -8.813  -2.897  -7.651  1.00  0.00           C  
ATOM    365  C   GLY A  23      -8.650  -3.213  -6.163  1.00  0.00           C  
ATOM    366  O   GLY A  23      -9.450  -3.950  -5.589  1.00  0.00           O  
ATOM    367  H   GLY A  23      -7.238  -1.677  -8.255  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -9.465  -2.031  -7.773  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -9.299  -3.735  -8.152  1.00  0.00           H  
ATOM    370  N   GLU A  24      -7.607  -2.640  -5.581  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.327  -2.851  -4.170  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.563  -1.560  -3.384  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.397  -0.465  -3.918  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -5.902  -3.366  -3.966  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -5.844  -4.890  -4.099  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -5.900  -5.563  -2.727  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -6.754  -5.212  -1.898  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -5.018  -6.484  -2.535  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.960  -2.042  -6.055  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -8.033  -3.616  -3.847  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -5.236  -2.907  -4.696  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -5.542  -3.071  -2.979  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.675  -5.235  -4.713  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -4.926  -5.177  -4.613  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -4.343  -6.176  -1.865  1.00  0.00           H  
ATOM    386  N   LYS A  25      -7.945  -1.732  -2.126  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -8.205  -0.595  -1.261  1.00  0.00           C  
ATOM    388  C   LYS A  25      -7.517  -0.818   0.087  1.00  0.00           C  
ATOM    389  O   LYS A  25      -7.708  -1.854   0.722  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -9.710  -0.340  -1.149  1.00  0.00           C  
ATOM    391  CG  LYS A  25     -10.261   0.264  -2.442  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -11.744  -0.071  -2.614  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -12.607   1.186  -2.496  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -14.019   0.823  -2.236  1.00  0.00           N  
ATOM    395  H   LYS A  25      -8.077  -2.627  -1.700  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -7.764   0.282  -1.734  1.00  0.00           H  
ATOM    397  HB2 LYS A  25     -10.226  -1.275  -0.931  1.00  0.00           H  
ATOM    398  HB3 LYS A  25      -9.907   0.335  -0.315  1.00  0.00           H  
ATOM    399  HG2 LYS A  25     -10.128   1.345  -2.428  1.00  0.00           H  
ATOM    400  HG3 LYS A  25      -9.697  -0.115  -3.293  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -11.904  -0.537  -3.586  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -12.047  -0.798  -1.860  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -12.234   1.817  -1.689  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -12.539   1.769  -3.415  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -14.608   0.981  -3.047  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -14.120  -0.155  -1.986  1.00  0.00           H  
ATOM    407  N   PHE A  26      -6.730   0.171   0.485  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -6.012   0.096   1.746  1.00  0.00           C  
ATOM    409  C   PHE A  26      -6.287   1.330   2.607  1.00  0.00           C  
ATOM    410  O   PHE A  26      -6.767   2.347   2.107  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -4.521   0.045   1.409  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -4.140  -1.074   0.437  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -3.995  -2.349   0.890  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -3.948  -0.794  -0.879  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -3.642  -3.386  -0.012  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -3.595  -1.832  -1.782  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -3.449  -3.106  -1.329  1.00  0.00           C  
ATOM    418  H   PHE A  26      -6.580   1.010  -0.038  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -6.366  -0.794   2.266  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -4.222   1.002   0.981  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -3.954  -0.082   2.332  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -4.148  -2.572   1.946  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -4.065   0.227  -1.243  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -3.525  -4.408   0.351  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -3.441  -1.609  -2.838  1.00  0.00           H  
ATOM    426  HZ  PHE A  26      -3.178  -3.904  -2.022  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.970   1.202   3.887  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -6.176   2.295   4.822  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.832   2.880   5.259  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.784   2.483   4.753  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -6.992   1.834   6.032  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -8.352   1.285   5.599  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -9.458   1.741   6.554  1.00  0.00           C  
ATOM    434  OE1 GLN A  27     -10.192   2.679   6.291  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -9.535   1.026   7.673  1.00  0.00           N  
ATOM    436  H   GLN A  27      -5.580   0.372   4.286  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.745   3.043   4.273  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -6.442   1.066   6.576  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -7.135   2.669   6.718  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -8.580   1.621   4.587  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -8.318   0.195   5.572  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -8.901   0.268   7.826  1.00  0.00           H  
ATOM    443 HE22 GLN A  27     -10.226   1.248   8.361  1.00  0.00           H  
ATOM    444  N   ILE A  28      -4.906   3.816   6.194  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -3.708   4.460   6.704  1.00  0.00           C  
ATOM    446  C   ILE A  28      -3.413   3.938   8.112  1.00  0.00           C  
ATOM    447  O   ILE A  28      -4.321   3.505   8.820  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -3.845   5.983   6.629  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -2.573   6.673   7.124  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -5.087   6.459   7.385  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -1.626   6.977   5.962  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.763   4.133   6.601  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -2.882   4.179   6.051  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.978   6.262   5.584  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -2.833   7.598   7.638  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -2.069   6.036   7.852  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -4.817   6.700   8.413  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -5.490   7.347   6.899  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -5.839   5.670   7.383  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -2.166   7.522   5.186  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -0.794   7.584   6.319  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -1.245   6.043   5.549  1.00  0.00           H  
ATOM    463  N   LEU A  29      -2.141   3.997   8.475  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.714   3.535   9.785  1.00  0.00           C  
ATOM    465  C   LEU A  29      -0.505   4.353  10.242  1.00  0.00           C  
ATOM    466  O   LEU A  29      -0.660   5.405  10.861  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -1.465   2.025   9.767  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -2.408   1.179  10.623  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -2.428  -0.274  10.143  1.00  0.00           C  
ATOM    470  CD2 LEU A  29      -2.049   1.288  12.106  1.00  0.00           C  
ATOM    471  H   LEU A  29      -1.408   4.350   7.894  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -2.536   3.717  10.480  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -1.532   1.679   8.735  1.00  0.00           H  
ATOM    474  HB3 LEU A  29      -0.443   1.843  10.098  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -3.418   1.570  10.507  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -3.431  -0.531   9.804  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -1.723  -0.395   9.320  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -2.143  -0.931  10.965  1.00  0.00           H  
ATOM    479 HD21 LEU A  29      -2.600   2.115  12.553  1.00  0.00           H  
ATOM    480 HD22 LEU A  29      -2.313   0.360  12.614  1.00  0.00           H  
ATOM    481 HD23 LEU A  29      -0.979   1.467  12.209  1.00  0.00           H  
ATOM    482  N   ASN A  30       0.673   3.840   9.917  1.00  0.00           N  
ATOM    483  CA  ASN A  30       1.908   4.510  10.286  1.00  0.00           C  
ATOM    484  C   ASN A  30       2.367   5.398   9.128  1.00  0.00           C  
ATOM    485  O   ASN A  30       2.364   4.970   7.974  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.018   3.497  10.574  1.00  0.00           C  
ATOM    487  CG  ASN A  30       3.565   3.672  11.993  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       2.830   3.833  12.953  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       4.892   3.633  12.070  1.00  0.00           N  
ATOM    490  H   ASN A  30       0.790   2.984   9.413  1.00  0.00           H  
ATOM    491  HA  ASN A  30       1.667   5.083  11.180  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       2.634   2.485  10.452  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       3.825   3.622   9.852  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       5.437   3.497  11.242  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       5.345   3.738  12.956  1.00  0.00           H  
ATOM    496  N   SER A  31       2.750   6.618   9.474  1.00  0.00           N  
ATOM    497  CA  SER A  31       3.211   7.569   8.478  1.00  0.00           C  
ATOM    498  C   SER A  31       4.199   8.551   9.109  1.00  0.00           C  
ATOM    499  O   SER A  31       3.813   9.640   9.532  1.00  0.00           O  
ATOM    500  CB  SER A  31       2.036   8.325   7.854  1.00  0.00           C  
ATOM    501  OG  SER A  31       2.375   8.890   6.590  1.00  0.00           O  
ATOM    502  H   SER A  31       2.749   6.957  10.415  1.00  0.00           H  
ATOM    503  HA  SER A  31       3.704   6.970   7.712  1.00  0.00           H  
ATOM    504  HB2 SER A  31       1.191   7.647   7.733  1.00  0.00           H  
ATOM    505  HB3 SER A  31       1.715   9.118   8.531  1.00  0.00           H  
ATOM    506  HG  SER A  31       1.771   8.528   5.881  1.00  0.00           H  
ATOM    507  N   SER A  32       5.455   8.131   9.154  1.00  0.00           N  
ATOM    508  CA  SER A  32       6.502   8.960   9.728  1.00  0.00           C  
ATOM    509  C   SER A  32       7.108   9.858   8.647  1.00  0.00           C  
ATOM    510  O   SER A  32       6.577  10.928   8.354  1.00  0.00           O  
ATOM    511  CB  SER A  32       7.589   8.104  10.378  1.00  0.00           C  
ATOM    512  OG  SER A  32       7.073   6.870  10.872  1.00  0.00           O  
ATOM    513  H   SER A  32       5.761   7.244   8.808  1.00  0.00           H  
ATOM    514  HA  SER A  32       6.008   9.561  10.491  1.00  0.00           H  
ATOM    515  HB2 SER A  32       8.375   7.901   9.650  1.00  0.00           H  
ATOM    516  HB3 SER A  32       8.048   8.658  11.196  1.00  0.00           H  
ATOM    517  HG  SER A  32       7.766   6.153  10.794  1.00  0.00           H  
ATOM    518  N   GLU A  33       8.213   9.389   8.084  1.00  0.00           N  
ATOM    519  CA  GLU A  33       8.897  10.136   7.043  1.00  0.00           C  
ATOM    520  C   GLU A  33       9.859   9.223   6.281  1.00  0.00           C  
ATOM    521  O   GLU A  33      11.076   9.368   6.387  1.00  0.00           O  
ATOM    522  CB  GLU A  33       9.635  11.343   7.628  1.00  0.00           C  
ATOM    523  CG  GLU A  33       8.996  12.653   7.163  1.00  0.00           C  
ATOM    524  CD  GLU A  33       9.550  13.079   5.802  1.00  0.00           C  
ATOM    525  OE1 GLU A  33      10.690  12.732   5.460  1.00  0.00           O  
ATOM    526  OE2 GLU A  33       8.749  13.796   5.089  1.00  0.00           O  
ATOM    527  H   GLU A  33       8.638   8.518   8.329  1.00  0.00           H  
ATOM    528  HA  GLU A  33       8.111  10.487   6.374  1.00  0.00           H  
ATOM    529  HB2 GLU A  33       9.616  11.292   8.717  1.00  0.00           H  
ATOM    530  HB3 GLU A  33      10.681  11.316   7.325  1.00  0.00           H  
ATOM    531  HG2 GLU A  33       7.915  12.532   7.098  1.00  0.00           H  
ATOM    532  HG3 GLU A  33       9.186  13.435   7.898  1.00  0.00           H  
ATOM    533  HE2 GLU A  33       8.266  13.219   4.432  1.00  0.00           H  
ATOM    534  N   GLY A  34       9.277   8.301   5.527  1.00  0.00           N  
ATOM    535  CA  GLY A  34      10.068   7.364   4.746  1.00  0.00           C  
ATOM    536  C   GLY A  34       9.337   6.968   3.463  1.00  0.00           C  
ATOM    537  O   GLY A  34       8.210   7.398   3.227  1.00  0.00           O  
ATOM    538  H   GLY A  34       8.288   8.189   5.446  1.00  0.00           H  
ATOM    539  HA2 GLY A  34      11.029   7.814   4.498  1.00  0.00           H  
ATOM    540  HA3 GLY A  34      10.276   6.474   5.341  1.00  0.00           H  
ATOM    541  N   ASP A  35      10.009   6.149   2.666  1.00  0.00           N  
ATOM    542  CA  ASP A  35       9.437   5.689   1.412  1.00  0.00           C  
ATOM    543  C   ASP A  35       8.642   4.407   1.659  1.00  0.00           C  
ATOM    544  O   ASP A  35       7.628   4.164   1.006  1.00  0.00           O  
ATOM    545  CB  ASP A  35      10.533   5.376   0.390  1.00  0.00           C  
ATOM    546  CG  ASP A  35      11.571   6.483   0.195  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      11.234   7.616  -0.178  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      12.788   6.138   0.446  1.00  0.00           O  
ATOM    549  H   ASP A  35      10.926   5.803   2.864  1.00  0.00           H  
ATOM    550  HA  ASP A  35       8.810   6.509   1.065  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      11.047   4.466   0.698  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      10.062   5.167  -0.571  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      13.373   6.948   0.483  1.00  0.00           H  
ATOM    554  N   TRP A  36       9.130   3.618   2.606  1.00  0.00           N  
ATOM    555  CA  TRP A  36       8.477   2.366   2.947  1.00  0.00           C  
ATOM    556  C   TRP A  36       7.467   2.649   4.061  1.00  0.00           C  
ATOM    557  O   TRP A  36       7.844   2.806   5.221  1.00  0.00           O  
ATOM    558  CB  TRP A  36       9.504   1.298   3.330  1.00  0.00           C  
ATOM    559  CG  TRP A  36      10.743   1.276   2.432  1.00  0.00           C  
ATOM    560  CD1 TRP A  36      12.014   1.528   2.774  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      10.777   0.977   1.021  1.00  0.00           C  
ATOM    562  NE1 TRP A  36      12.861   1.412   1.691  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      12.085   1.066   0.591  1.00  0.00           C  
ATOM    564  CE3 TRP A  36       9.737   0.640   0.136  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      12.475   0.834  -0.734  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      10.143   0.412  -1.184  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      11.456   0.497  -1.632  1.00  0.00           C  
ATOM    568  H   TRP A  36       9.955   3.821   3.132  1.00  0.00           H  
ATOM    569  HA  TRP A  36       7.960   2.006   2.058  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       9.818   1.462   4.360  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       9.025   0.319   3.294  1.00  0.00           H  
ATOM    572  HD1 TRP A  36      12.337   1.791   3.781  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      13.941   1.564   1.697  1.00  0.00           H  
ATOM    574  HE3 TRP A  36       8.696   0.564   0.451  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      13.516   0.912  -1.048  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36       9.375   0.147  -1.912  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      11.690   0.304  -2.679  1.00  0.00           H  
ATOM    578  N   TRP A  37       6.202   2.705   3.669  1.00  0.00           N  
ATOM    579  CA  TRP A  37       5.135   2.966   4.620  1.00  0.00           C  
ATOM    580  C   TRP A  37       4.374   1.658   4.847  1.00  0.00           C  
ATOM    581  O   TRP A  37       4.573   0.686   4.121  1.00  0.00           O  
ATOM    582  CB  TRP A  37       4.235   4.104   4.134  1.00  0.00           C  
ATOM    583  CG  TRP A  37       4.647   5.486   4.647  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       5.301   5.785   5.777  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       4.406   6.751   3.996  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       5.498   7.145   5.904  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       4.936   7.751   4.786  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       3.762   7.042   2.781  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       4.877   9.108   4.447  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       3.710   8.403   2.456  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       4.239   9.421   3.240  1.00  0.00           C  
ATOM    592  H   TRP A  37       5.904   2.576   2.723  1.00  0.00           H  
ATOM    593  HA  TRP A  37       5.593   3.299   5.551  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       4.238   4.117   3.044  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       3.210   3.903   4.448  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       5.634   5.047   6.507  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       6.001   7.651   6.727  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       3.335   6.270   2.140  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       5.303   9.880   5.088  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       3.221   8.683   1.524  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       4.157  10.459   2.918  1.00  0.00           H  
ATOM    602  N   GLU A  38       3.519   1.677   5.859  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.727   0.505   6.192  1.00  0.00           C  
ATOM    604  C   GLU A  38       1.364   0.571   5.500  1.00  0.00           C  
ATOM    605  O   GLU A  38       0.784   1.647   5.363  1.00  0.00           O  
ATOM    606  CB  GLU A  38       2.566   0.364   7.707  1.00  0.00           C  
ATOM    607  CG  GLU A  38       2.503  -1.109   8.116  1.00  0.00           C  
ATOM    608  CD  GLU A  38       2.707  -1.267   9.624  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       1.794  -1.725  10.328  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       3.863  -0.897  10.060  1.00  0.00           O  
ATOM    611  H   GLU A  38       3.362   2.473   6.444  1.00  0.00           H  
ATOM    612  HA  GLU A  38       3.294  -0.345   5.812  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       3.401   0.850   8.212  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       1.659   0.874   8.029  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       1.539  -1.529   7.829  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       3.268  -1.672   7.581  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       4.052   0.042   9.775  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.891  -0.594   5.081  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.392  -0.682   4.406  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.198  -1.839   5.002  1.00  0.00           C  
ATOM    621  O   ALA A  39      -0.682  -2.945   5.155  1.00  0.00           O  
ATOM    622  CB  ALA A  39      -0.169  -0.841   2.901  1.00  0.00           C  
ATOM    623  H   ALA A  39       1.370  -1.464   5.195  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -0.926   0.251   4.585  1.00  0.00           H  
ATOM    625  HB1 ALA A  39       0.899  -0.927   2.700  1.00  0.00           H  
ATOM    626  HB2 ALA A  39      -0.677  -1.739   2.551  1.00  0.00           H  
ATOM    627  HB3 ALA A  39      -0.567   0.029   2.380  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.450  -1.543   5.320  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.331  -2.545   5.895  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.479  -2.858   4.931  1.00  0.00           C  
ATOM    631  O   ARG A  40      -5.109  -1.949   4.395  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -3.910  -2.070   7.229  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -4.585  -3.221   7.976  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -5.623  -2.697   8.970  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -4.997  -2.489  10.295  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -5.551  -1.764  11.288  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -6.749  -1.166  11.116  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -4.902  -1.645  12.432  1.00  0.00           N  
ATOM    639  H   ARG A  40      -2.861  -0.641   5.192  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -2.698  -3.420   6.048  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -3.115  -1.648   7.845  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -4.633  -1.272   7.052  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -5.065  -3.890   7.262  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -3.833  -3.806   8.505  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -6.044  -1.758   8.607  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -6.449  -3.404   9.055  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -4.107  -2.915  10.464  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -7.234  -1.261  10.246  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -7.151  -0.630  11.857  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -5.242  -1.126  13.217  1.00  0.00           H  
ATOM    651  N   SER A  41      -4.713  -4.149   4.743  1.00  0.00           N  
ATOM    652  CA  SER A  41      -5.774  -4.592   3.853  1.00  0.00           C  
ATOM    653  C   SER A  41      -7.044  -4.882   4.656  1.00  0.00           C  
ATOM    654  O   SER A  41      -6.992  -5.561   5.681  1.00  0.00           O  
ATOM    655  CB  SER A  41      -5.349  -5.834   3.066  1.00  0.00           C  
ATOM    656  OG  SER A  41      -4.256  -5.563   2.193  1.00  0.00           O  
ATOM    657  H   SER A  41      -4.197  -4.881   5.183  1.00  0.00           H  
ATOM    658  HA  SER A  41      -5.938  -3.764   3.164  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -5.069  -6.625   3.762  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -6.194  -6.202   2.487  1.00  0.00           H  
ATOM    661  HG  SER A  41      -3.966  -6.405   1.737  1.00  0.00           H  
ATOM    662  N   LEU A  42      -8.153  -4.354   4.161  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.434  -4.548   4.820  1.00  0.00           C  
ATOM    664  C   LEU A  42     -10.054  -5.862   4.342  1.00  0.00           C  
ATOM    665  O   LEU A  42     -11.063  -6.310   4.885  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -10.335  -3.329   4.608  1.00  0.00           C  
ATOM    667  CG  LEU A  42      -9.892  -2.349   3.521  1.00  0.00           C  
ATOM    668  CD1 LEU A  42     -10.276  -2.862   2.131  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -10.446  -0.947   3.787  1.00  0.00           C  
ATOM    670  H   LEU A  42      -8.185  -3.804   3.326  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -9.242  -4.625   5.890  1.00  0.00           H  
ATOM    672  HB2 LEU A  42     -11.337  -3.682   4.366  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -10.406  -2.787   5.551  1.00  0.00           H  
ATOM    674  HG  LEU A  42      -8.805  -2.276   3.547  1.00  0.00           H  
ATOM    675 HD11 LEU A  42     -10.124  -2.071   1.397  1.00  0.00           H  
ATOM    676 HD12 LEU A  42      -9.652  -3.719   1.875  1.00  0.00           H  
ATOM    677 HD13 LEU A  42     -11.324  -3.162   2.131  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -11.532  -0.993   3.849  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -10.044  -0.572   4.727  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -10.155  -0.282   2.974  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.425  -6.444   3.331  1.00  0.00           N  
ATOM    682  CA  THR A  43      -9.903  -7.698   2.775  1.00  0.00           C  
ATOM    683  C   THR A  43      -9.241  -8.882   3.482  1.00  0.00           C  
ATOM    684  O   THR A  43      -9.841  -9.499   4.360  1.00  0.00           O  
ATOM    685  CB  THR A  43      -9.650  -7.672   1.266  1.00  0.00           C  
ATOM    686  OG1 THR A  43      -9.391  -6.300   0.981  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -10.909  -7.990   0.455  1.00  0.00           C  
ATOM    688  H   THR A  43      -8.605  -6.073   2.895  1.00  0.00           H  
ATOM    689  HA  THR A  43     -10.975  -7.771   2.962  1.00  0.00           H  
ATOM    690  HB  THR A  43      -8.834  -8.343   0.997  1.00  0.00           H  
ATOM    691  HG1 THR A  43      -8.424  -6.097   1.130  1.00  0.00           H  
ATOM    692 HG21 THR A  43     -10.653  -8.055  -0.602  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -11.325  -8.941   0.789  1.00  0.00           H  
ATOM    694 HG23 THR A  43     -11.645  -7.199   0.603  1.00  0.00           H  
ATOM    695  N   THR A  44      -8.012  -9.163   3.072  1.00  0.00           N  
ATOM    696  CA  THR A  44      -7.262 -10.261   3.656  1.00  0.00           C  
ATOM    697  C   THR A  44      -6.603  -9.823   4.964  1.00  0.00           C  
ATOM    698  O   THR A  44      -6.646 -10.545   5.959  1.00  0.00           O  
ATOM    699  CB  THR A  44      -6.263 -10.760   2.610  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -5.516  -9.598   2.262  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -6.942 -11.171   1.301  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.532  -8.655   2.358  1.00  0.00           H  
ATOM    703  HA  THR A  44      -7.961 -11.062   3.903  1.00  0.00           H  
ATOM    704  HB  THR A  44      -5.658 -11.575   3.007  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -4.937  -9.788   1.470  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -6.803 -10.386   0.557  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -6.499 -12.098   0.938  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -8.008 -11.322   1.476  1.00  0.00           H  
ATOM    709  N   GLY A  45      -6.008  -8.639   4.922  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -5.341  -8.094   6.092  1.00  0.00           C  
ATOM    711  C   GLY A  45      -3.825  -8.284   5.996  1.00  0.00           C  
ATOM    712  O   GLY A  45      -3.120  -8.191   7.000  1.00  0.00           O  
ATOM    713  H   GLY A  45      -5.978  -8.058   4.109  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -5.573  -7.034   6.187  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -5.717  -8.585   6.990  1.00  0.00           H  
ATOM    716  N   GLU A  46      -3.369  -8.547   4.780  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -1.950  -8.750   4.541  1.00  0.00           C  
ATOM    718  C   GLU A  46      -1.206  -7.414   4.599  1.00  0.00           C  
ATOM    719  O   GLU A  46      -1.603  -6.450   3.947  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -1.716  -9.451   3.201  1.00  0.00           C  
ATOM    721  CG  GLU A  46      -2.149 -10.917   3.267  1.00  0.00           C  
ATOM    722  CD  GLU A  46      -1.386 -11.760   2.243  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -1.582 -11.589   1.030  1.00  0.00           O  
ATOM    724  OE2 GLU A  46      -0.565 -12.619   2.746  1.00  0.00           O  
ATOM    725  H   GLU A  46      -3.950  -8.621   3.969  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -1.610  -9.398   5.348  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -2.271  -8.938   2.416  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -0.661  -9.391   2.935  1.00  0.00           H  
ATOM    729  HG2 GLU A  46      -1.972 -11.307   4.269  1.00  0.00           H  
ATOM    730  HG3 GLU A  46      -3.220 -10.992   3.080  1.00  0.00           H  
ATOM    731  HE2 GLU A  46      -0.832 -13.544   2.480  1.00  0.00           H  
ATOM    732  N   THR A  47      -0.140  -7.402   5.386  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.663  -6.201   5.537  1.00  0.00           C  
ATOM    734  C   THR A  47       1.818  -6.201   4.532  1.00  0.00           C  
ATOM    735  O   THR A  47       2.241  -7.259   4.067  1.00  0.00           O  
ATOM    736  CB  THR A  47       1.126  -6.122   6.993  1.00  0.00           C  
ATOM    737  OG1 THR A  47      -0.081  -6.203   7.745  1.00  0.00           O  
ATOM    738  CG2 THR A  47       1.697  -4.749   7.353  1.00  0.00           C  
ATOM    739  H   THR A  47       0.176  -8.191   5.912  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.039  -5.338   5.307  1.00  0.00           H  
ATOM    741  HB  THR A  47       1.842  -6.913   7.218  1.00  0.00           H  
ATOM    742  HG1 THR A  47      -0.044  -6.985   8.369  1.00  0.00           H  
ATOM    743 HG21 THR A  47       2.740  -4.857   7.653  1.00  0.00           H  
ATOM    744 HG22 THR A  47       1.635  -4.092   6.486  1.00  0.00           H  
ATOM    745 HG23 THR A  47       1.125  -4.321   8.175  1.00  0.00           H  
ATOM    746  N   GLY A  48       2.294  -5.003   4.226  1.00  0.00           N  
ATOM    747  CA  GLY A  48       3.391  -4.852   3.285  1.00  0.00           C  
ATOM    748  C   GLY A  48       3.845  -3.393   3.203  1.00  0.00           C  
ATOM    749  O   GLY A  48       3.064  -2.481   3.467  1.00  0.00           O  
ATOM    750  H   GLY A  48       1.944  -4.148   4.608  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       4.227  -5.480   3.592  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       3.078  -5.195   2.299  1.00  0.00           H  
ATOM    753  N   TYR A  49       5.106  -3.219   2.836  1.00  0.00           N  
ATOM    754  CA  TYR A  49       5.674  -1.887   2.716  1.00  0.00           C  
ATOM    755  C   TYR A  49       5.790  -1.471   1.248  1.00  0.00           C  
ATOM    756  O   TYR A  49       6.659  -1.961   0.527  1.00  0.00           O  
ATOM    757  CB  TYR A  49       7.076  -1.970   3.323  1.00  0.00           C  
ATOM    758  CG  TYR A  49       7.096  -1.941   4.852  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       6.620  -3.021   5.569  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       7.587  -0.835   5.514  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       6.638  -2.993   7.008  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       7.605  -0.808   6.955  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       7.130  -1.888   7.630  1.00  0.00           C  
ATOM    764  OH  TYR A  49       7.147  -1.862   8.990  1.00  0.00           O  
ATOM    765  H   TYR A  49       5.735  -3.968   2.623  1.00  0.00           H  
ATOM    766  HA  TYR A  49       5.012  -1.192   3.232  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       7.555  -2.888   2.981  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       7.673  -1.140   2.946  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       6.232  -3.894   5.045  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       7.962   0.017   4.948  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       6.266  -3.839   7.587  1.00  0.00           H  
ATOM    772  HE2 TYR A  49       7.991   0.059   7.490  1.00  0.00           H  
ATOM    773  HH  TYR A  49       8.000  -1.454   9.314  1.00  0.00           H  
ATOM    774  N   ILE A  50       4.903  -0.572   0.850  1.00  0.00           N  
ATOM    775  CA  ILE A  50       4.894  -0.085  -0.520  1.00  0.00           C  
ATOM    776  C   ILE A  50       5.185   1.418  -0.524  1.00  0.00           C  
ATOM    777  O   ILE A  50       5.085   2.075   0.511  1.00  0.00           O  
ATOM    778  CB  ILE A  50       3.583  -0.459  -1.214  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       2.467  -0.684  -0.193  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       3.774  -1.669  -2.130  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       1.566   0.549  -0.085  1.00  0.00           C  
ATOM    782  H   ILE A  50       4.200  -0.180   1.442  1.00  0.00           H  
ATOM    783  HA  ILE A  50       5.698  -0.594  -1.053  1.00  0.00           H  
ATOM    784  HB  ILE A  50       3.279   0.377  -1.844  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       1.871  -1.549  -0.484  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       2.900  -0.909   0.782  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       3.622  -1.368  -3.167  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       4.785  -2.060  -2.011  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       3.053  -2.442  -1.866  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       1.938   1.202   0.704  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       1.570   1.086  -1.033  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       0.549   0.235   0.151  1.00  0.00           H  
ATOM    793  N   PRO A  51       5.549   1.930  -1.729  1.00  0.00           N  
ATOM    794  CA  PRO A  51       5.855   3.342  -1.881  1.00  0.00           C  
ATOM    795  C   PRO A  51       4.580   4.159  -2.099  1.00  0.00           C  
ATOM    796  O   PRO A  51       3.516   3.599  -2.362  1.00  0.00           O  
ATOM    797  CB  PRO A  51       6.814   3.412  -3.058  1.00  0.00           C  
ATOM    798  CG  PRO A  51       6.647   2.102  -3.812  1.00  0.00           C  
ATOM    799  CD  PRO A  51       5.882   1.143  -2.913  1.00  0.00           C  
ATOM    800  HA  PRO A  51       6.268   3.699  -1.044  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       6.584   4.264  -3.700  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       7.842   3.539  -2.718  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       6.107   2.265  -4.744  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       7.619   1.686  -4.074  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       4.985   0.770  -3.406  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       6.489   0.275  -2.655  1.00  0.00           H  
ATOM    807  N   SER A  52       4.729   5.470  -1.982  1.00  0.00           N  
ATOM    808  CA  SER A  52       3.602   6.369  -2.163  1.00  0.00           C  
ATOM    809  C   SER A  52       3.788   7.192  -3.441  1.00  0.00           C  
ATOM    810  O   SER A  52       3.551   8.398  -3.447  1.00  0.00           O  
ATOM    811  CB  SER A  52       3.436   7.295  -0.957  1.00  0.00           C  
ATOM    812  OG  SER A  52       2.130   7.862  -0.893  1.00  0.00           O  
ATOM    813  H   SER A  52       5.596   5.918  -1.769  1.00  0.00           H  
ATOM    814  HA  SER A  52       2.728   5.725  -2.248  1.00  0.00           H  
ATOM    815  HB2 SER A  52       3.633   6.736  -0.042  1.00  0.00           H  
ATOM    816  HB3 SER A  52       4.177   8.094  -1.008  1.00  0.00           H  
ATOM    817  HG  SER A  52       2.170   8.766  -0.466  1.00  0.00           H  
ATOM    818  N   ASN A  53       4.212   6.504  -4.491  1.00  0.00           N  
ATOM    819  CA  ASN A  53       4.432   7.156  -5.771  1.00  0.00           C  
ATOM    820  C   ASN A  53       3.396   6.655  -6.779  1.00  0.00           C  
ATOM    821  O   ASN A  53       3.431   7.031  -7.950  1.00  0.00           O  
ATOM    822  CB  ASN A  53       5.822   6.831  -6.322  1.00  0.00           C  
ATOM    823  CG  ASN A  53       6.657   8.103  -6.490  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       6.424   8.917  -7.368  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       7.638   8.228  -5.601  1.00  0.00           N  
ATOM    826  H   ASN A  53       4.402   5.523  -4.478  1.00  0.00           H  
ATOM    827  HA  ASN A  53       4.337   8.223  -5.570  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       6.333   6.144  -5.647  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       5.728   6.324  -7.282  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       7.775   7.522  -4.906  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       8.239   9.026  -5.628  1.00  0.00           H  
ATOM    832  N   TYR A  54       2.498   5.814  -6.288  1.00  0.00           N  
ATOM    833  CA  TYR A  54       1.454   5.257  -7.131  1.00  0.00           C  
ATOM    834  C   TYR A  54       0.110   5.238  -6.398  1.00  0.00           C  
ATOM    835  O   TYR A  54      -0.586   4.223  -6.397  1.00  0.00           O  
ATOM    836  CB  TYR A  54       1.877   3.819  -7.433  1.00  0.00           C  
ATOM    837  CG  TYR A  54       2.737   3.674  -8.691  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       2.369   4.316  -9.855  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       3.879   2.902  -8.660  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       3.177   4.180 -11.039  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       4.688   2.765  -9.844  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       4.298   3.411 -10.975  1.00  0.00           C  
ATOM    843  OH  TYR A  54       5.061   3.283 -12.092  1.00  0.00           O  
ATOM    844  H   TYR A  54       2.476   5.513  -5.334  1.00  0.00           H  
ATOM    845  HA  TYR A  54       1.367   5.886  -8.018  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       2.431   3.427  -6.580  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       0.984   3.203  -7.543  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       1.465   4.926  -9.879  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       4.170   2.395  -7.740  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       2.898   4.681 -11.966  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       5.593   2.158  -9.834  1.00  0.00           H  
ATOM    852  HH  TYR A  54       6.024   3.190 -11.840  1.00  0.00           H  
ATOM    853  N   VAL A  55      -0.215   6.372  -5.795  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -1.463   6.498  -5.060  1.00  0.00           C  
ATOM    855  C   VAL A  55      -2.258   7.682  -5.614  1.00  0.00           C  
ATOM    856  O   VAL A  55      -1.676   8.660  -6.080  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -1.178   6.616  -3.562  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -1.351   5.267  -2.862  1.00  0.00           C  
ATOM    859  CG2 VAL A  55       0.219   7.188  -3.313  1.00  0.00           C  
ATOM    860  H   VAL A  55       0.356   7.192  -5.801  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -2.034   5.584  -5.224  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -1.904   7.310  -3.137  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -2.126   4.691  -3.370  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -0.411   4.717  -2.895  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -1.642   5.430  -1.824  1.00  0.00           H  
ATOM    866 HG21 VAL A  55       0.737   6.573  -2.576  1.00  0.00           H  
ATOM    867 HG22 VAL A  55       0.782   7.189  -4.245  1.00  0.00           H  
ATOM    868 HG23 VAL A  55       0.133   8.208  -2.938  1.00  0.00           H  
ATOM    869  N   ALA A  56      -3.574   7.553  -5.544  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -4.455   8.601  -6.032  1.00  0.00           C  
ATOM    871  C   ALA A  56      -5.383   9.050  -4.901  1.00  0.00           C  
ATOM    872  O   ALA A  56      -5.768   8.246  -4.054  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -5.226   8.093  -7.252  1.00  0.00           C  
ATOM    874  H   ALA A  56      -4.039   6.755  -5.163  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -3.833   9.442  -6.336  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -5.290   8.885  -7.998  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -4.707   7.234  -7.678  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -6.231   7.796  -6.949  1.00  0.00           H  
ATOM    879  N   PRO A  57      -5.724  10.366  -4.925  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -6.599  10.930  -3.912  1.00  0.00           C  
ATOM    881  C   PRO A  57      -8.014  11.131  -4.460  1.00  0.00           C  
ATOM    882  O   PRO A  57      -8.254  12.041  -5.251  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -5.933  12.233  -3.499  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -4.963  12.578  -4.616  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -4.796  11.343  -5.487  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -6.691  10.300  -3.142  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -6.671  13.024  -3.365  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -5.411  12.120  -2.548  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -5.340  13.413  -5.206  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -4.001  12.887  -4.205  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -5.031  11.559  -6.529  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -3.771  10.976  -5.462  1.00  0.00           H  
ATOM    893  N   VAL A  58      -8.913  10.264  -4.017  1.00  0.00           N  
ATOM    894  CA  VAL A  58     -10.298  10.334  -4.452  1.00  0.00           C  
ATOM    895  C   VAL A  58     -11.069  11.288  -3.537  1.00  0.00           C  
ATOM    896  O   VAL A  58     -10.531  11.767  -2.540  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -10.904   8.930  -4.499  1.00  0.00           C  
ATOM    898  CG1 VAL A  58     -10.200   8.064  -5.546  1.00  0.00           C  
ATOM    899  CG2 VAL A  58     -10.858   8.268  -3.119  1.00  0.00           C  
ATOM    900  H   VAL A  58      -8.709   9.526  -3.373  1.00  0.00           H  
ATOM    901  HA  VAL A  58     -10.303  10.737  -5.465  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -11.949   9.025  -4.790  1.00  0.00           H  
ATOM    903 HG11 VAL A  58      -9.787   8.701  -6.327  1.00  0.00           H  
ATOM    904 HG12 VAL A  58      -9.395   7.501  -5.071  1.00  0.00           H  
ATOM    905 HG13 VAL A  58     -10.917   7.370  -5.984  1.00  0.00           H  
ATOM    906 HG21 VAL A  58     -11.096   9.006  -2.354  1.00  0.00           H  
ATOM    907 HG22 VAL A  58     -11.587   7.458  -3.081  1.00  0.00           H  
ATOM    908 HG23 VAL A  58      -9.861   7.867  -2.941  1.00  0.00           H  
ATOM    909  N   ASP A  59     -12.316  11.534  -3.909  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -13.166  12.423  -3.134  1.00  0.00           C  
ATOM    911  C   ASP A  59     -14.559  11.804  -3.006  1.00  0.00           C  
ATOM    912  O   ASP A  59     -14.830  10.750  -3.580  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -13.312  13.782  -3.819  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -12.435  13.980  -5.057  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -12.606  13.296  -6.078  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -11.531  14.894  -4.944  1.00  0.00           O  
ATOM    917  H   ASP A  59     -12.745  11.140  -4.721  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -12.667  12.528  -2.171  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -14.355  13.916  -4.107  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -13.078  14.564  -3.098  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -11.902  15.683  -4.455  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      -5.045  11.310   2.774  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.654  11.972   3.915  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.658  11.024   4.574  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.679  10.889   5.797  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -6.282  13.296   3.477  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.389  14.479   3.858  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.577  13.293   1.976  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.562  10.460   2.986  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -4.860  12.194   4.628  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -7.229  13.409   4.005  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -5.039  14.976   2.953  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -5.958  15.184   4.462  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -4.533  14.119   4.428  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -7.534  13.782   1.793  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -5.789  13.831   1.449  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -6.619  12.266   1.615  1.00  0.00           H  
ATOM     17  N   THR A   2      -7.464  10.390   3.734  1.00  0.00           N  
ATOM     18  CA  THR A   2      -8.467   9.458   4.220  1.00  0.00           C  
ATOM     19  C   THR A   2      -8.211   8.059   3.659  1.00  0.00           C  
ATOM     20  O   THR A   2      -7.595   7.224   4.320  1.00  0.00           O  
ATOM     21  CB  THR A   2      -9.845  10.016   3.858  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -9.687  10.491   2.523  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -10.199  11.269   4.660  1.00  0.00           C  
ATOM     24  H   THR A   2      -7.440  10.505   2.741  1.00  0.00           H  
ATOM     25  HA  THR A   2      -8.376   9.390   5.304  1.00  0.00           H  
ATOM     26  HB  THR A   2     -10.615   9.252   3.968  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -10.377  11.188   2.324  1.00  0.00           H  
ATOM     28 HG21 THR A   2     -10.731  11.973   4.019  1.00  0.00           H  
ATOM     29 HG22 THR A   2     -10.834  10.994   5.502  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -9.285  11.734   5.030  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.697   7.845   2.445  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -8.529   6.560   1.787  1.00  0.00           C  
ATOM     33  C   LEU A   3      -7.698   6.749   0.515  1.00  0.00           C  
ATOM     34  O   LEU A   3      -7.512   7.873   0.052  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -9.887   5.901   1.541  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -11.096   6.840   1.533  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -11.850   6.749   0.205  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -12.009   6.569   2.730  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.197   8.529   1.913  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.975   5.914   2.468  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -9.850   5.381   0.585  1.00  0.00           H  
ATOM     42  HB3 LEU A   3     -10.045   5.144   2.310  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -10.734   7.864   1.628  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -12.923   6.795   0.393  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -11.559   7.581  -0.436  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -11.607   5.808  -0.288  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -11.424   6.608   3.650  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -12.794   7.324   2.767  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -12.459   5.581   2.629  1.00  0.00           H  
ATOM     50  N   PHE A   4      -7.222   5.630  -0.013  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -6.416   5.659  -1.222  1.00  0.00           C  
ATOM     52  C   PHE A   4      -6.571   4.359  -2.015  1.00  0.00           C  
ATOM     53  O   PHE A   4      -6.651   3.279  -1.432  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -4.958   5.803  -0.784  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -4.438   7.241  -0.817  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -4.757   8.057  -1.857  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -3.658   7.707   0.196  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -4.275   9.392  -1.889  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -3.174   9.041   0.165  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -3.494   9.856  -0.877  1.00  0.00           C  
ATOM     61  H   PHE A   4      -7.379   4.720   0.370  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -6.768   6.494  -1.826  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -4.852   5.413   0.229  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -4.331   5.187  -1.429  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -5.382   7.684  -2.669  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -3.401   7.053   1.030  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -4.531  10.044  -2.722  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -2.550   9.414   0.977  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -3.124  10.881  -0.900  1.00  0.00           H  
ATOM     70  N   VAL A   5      -6.609   4.506  -3.330  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -6.753   3.358  -4.208  1.00  0.00           C  
ATOM     72  C   VAL A   5      -5.577   3.317  -5.185  1.00  0.00           C  
ATOM     73  O   VAL A   5      -5.268   4.316  -5.833  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -8.112   3.402  -4.911  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -9.233   2.969  -3.964  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -8.387   4.794  -5.484  1.00  0.00           C  
ATOM     77  H   VAL A   5      -6.543   5.389  -3.796  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -6.724   2.463  -3.587  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -8.084   2.698  -5.741  1.00  0.00           H  
ATOM     80 HG11 VAL A   5     -10.000   3.742  -3.930  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -9.671   2.037  -4.323  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -8.826   2.817  -2.964  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -7.692   5.512  -5.046  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -8.254   4.773  -6.566  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -9.410   5.089  -5.249  1.00  0.00           H  
ATOM     86  N   ALA A   6      -4.952   2.151  -5.262  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -3.816   1.968  -6.149  1.00  0.00           C  
ATOM     88  C   ALA A   6      -4.303   1.398  -7.483  1.00  0.00           C  
ATOM     89  O   ALA A   6      -5.196   0.552  -7.512  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -2.780   1.066  -5.473  1.00  0.00           C  
ATOM     91  H   ALA A   6      -5.209   1.344  -4.732  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -3.369   2.946  -6.323  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -2.339   0.401  -6.215  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -2.000   1.682  -5.026  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -3.266   0.474  -4.697  1.00  0.00           H  
ATOM     96  N   LEU A   7      -3.696   1.884  -8.555  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.056   1.433  -9.889  1.00  0.00           C  
ATOM     98  C   LEU A   7      -2.810   0.895 -10.595  1.00  0.00           C  
ATOM     99  O   LEU A   7      -2.688   1.002 -11.814  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.766   2.549 -10.658  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -6.006   3.142  -9.987  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -5.680   4.476  -9.311  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -7.159   3.272 -10.984  1.00  0.00           C  
ATOM    104  H   LEU A   7      -2.970   2.571  -8.522  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.769   0.616  -9.775  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.051   3.354 -10.831  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -5.054   2.164 -11.635  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -6.333   2.457  -9.205  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -6.536   5.144  -9.394  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -5.454   4.304  -8.259  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -4.817   4.929  -9.798  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -7.658   4.231 -10.841  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -6.769   3.216 -12.000  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -7.873   2.465 -10.822  1.00  0.00           H  
ATOM    115  N   TYR A   8      -1.916   0.329  -9.799  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -0.684  -0.226 -10.332  1.00  0.00           C  
ATOM    117  C   TYR A   8      -0.166  -1.364  -9.449  1.00  0.00           C  
ATOM    118  O   TYR A   8       0.147  -1.152  -8.279  1.00  0.00           O  
ATOM    119  CB  TYR A   8       0.334   0.917 -10.319  1.00  0.00           C  
ATOM    120  CG  TYR A   8       0.559   1.567 -11.685  1.00  0.00           C  
ATOM    121  CD1 TYR A   8       0.904   0.787 -12.771  1.00  0.00           C  
ATOM    122  CD2 TYR A   8       0.418   2.931 -11.832  1.00  0.00           C  
ATOM    123  CE1 TYR A   8       1.115   1.398 -14.058  1.00  0.00           C  
ATOM    124  CE2 TYR A   8       0.630   3.543 -13.119  1.00  0.00           C  
ATOM    125  CZ  TYR A   8       0.967   2.746 -14.168  1.00  0.00           C  
ATOM    126  OH  TYR A   8       1.167   3.323 -15.383  1.00  0.00           O  
ATOM    127  H   TYR A   8      -2.022   0.246  -8.808  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -0.893  -0.615 -11.328  1.00  0.00           H  
ATOM    129  HB2 TYR A   8      -0.001   1.680  -9.616  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       1.286   0.538  -9.947  1.00  0.00           H  
ATOM    131  HD1 TYR A   8       1.016  -0.291 -12.655  1.00  0.00           H  
ATOM    132  HD2 TYR A   8       0.146   3.547 -10.975  1.00  0.00           H  
ATOM    133  HE1 TYR A   8       1.387   0.795 -14.924  1.00  0.00           H  
ATOM    134  HE2 TYR A   8       0.521   4.619 -13.249  1.00  0.00           H  
ATOM    135  HH  TYR A   8       0.514   4.068 -15.520  1.00  0.00           H  
ATOM    136  N   ASP A   9      -0.093  -2.545 -10.045  1.00  0.00           N  
ATOM    137  CA  ASP A   9       0.380  -3.716  -9.326  1.00  0.00           C  
ATOM    138  C   ASP A   9       1.855  -3.951  -9.659  1.00  0.00           C  
ATOM    139  O   ASP A   9       2.389  -3.346 -10.587  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -0.402  -4.966  -9.736  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -1.780  -4.697 -10.344  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -2.723  -4.307  -9.640  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -1.867  -4.908 -11.614  1.00  0.00           O  
ATOM    144  H   ASP A   9      -0.350  -2.708 -10.996  1.00  0.00           H  
ATOM    145  HA  ASP A   9       0.220  -3.491  -8.273  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       0.193  -5.528 -10.456  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -0.526  -5.603  -8.859  1.00  0.00           H  
ATOM    148  HD2 ASP A   9      -2.319  -5.783 -11.785  1.00  0.00           H  
ATOM    149  N   TYR A  10       2.470  -4.831  -8.882  1.00  0.00           N  
ATOM    150  CA  TYR A  10       3.873  -5.153  -9.082  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.245  -6.452  -8.364  1.00  0.00           C  
ATOM    152  O   TYR A  10       4.327  -6.485  -7.137  1.00  0.00           O  
ATOM    153  CB  TYR A  10       4.663  -3.998  -8.464  1.00  0.00           C  
ATOM    154  CG  TYR A  10       5.526  -3.227  -9.465  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       6.779  -3.697  -9.800  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       5.050  -2.064 -10.035  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       7.592  -2.972 -10.743  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       5.863  -1.339 -10.978  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       7.093  -1.829 -11.285  1.00  0.00           C  
ATOM    160  OH  TYR A  10       7.861  -1.145 -12.176  1.00  0.00           O  
ATOM    161  H   TYR A  10       2.028  -5.318  -8.129  1.00  0.00           H  
ATOM    162  HA  TYR A  10       4.041  -5.277 -10.152  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       3.966  -3.305  -7.992  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       5.304  -4.390  -7.675  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       7.156  -4.616  -9.351  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       4.059  -1.693  -9.771  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       8.585  -3.332 -11.016  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       5.499  -0.419 -11.434  1.00  0.00           H  
ATOM    169  HH  TYR A  10       7.383  -1.068 -13.050  1.00  0.00           H  
ATOM    170  N   GLU A  11       4.461  -7.489  -9.159  1.00  0.00           N  
ATOM    171  CA  GLU A  11       4.822  -8.787  -8.614  1.00  0.00           C  
ATOM    172  C   GLU A  11       6.302  -8.807  -8.227  1.00  0.00           C  
ATOM    173  O   GLU A  11       7.174  -8.704  -9.088  1.00  0.00           O  
ATOM    174  CB  GLU A  11       4.501  -9.906  -9.607  1.00  0.00           C  
ATOM    175  CG  GLU A  11       3.557 -10.937  -8.983  1.00  0.00           C  
ATOM    176  CD  GLU A  11       2.904 -11.806 -10.060  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       1.778 -12.289  -9.869  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       3.610 -11.972 -11.127  1.00  0.00           O  
ATOM    179  H   GLU A  11       4.391  -7.453 -10.156  1.00  0.00           H  
ATOM    180  HA  GLU A  11       4.205  -8.909  -7.725  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       4.043  -9.485 -10.501  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       5.423 -10.395  -9.920  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       4.111 -11.569  -8.288  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       2.786 -10.427  -8.405  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       3.435 -11.228 -11.772  1.00  0.00           H  
ATOM    186  N   ALA A  12       6.539  -8.938  -6.930  1.00  0.00           N  
ATOM    187  CA  ALA A  12       7.899  -8.972  -6.418  1.00  0.00           C  
ATOM    188  C   ALA A  12       8.219 -10.385  -5.926  1.00  0.00           C  
ATOM    189  O   ALA A  12       7.370 -11.044  -5.327  1.00  0.00           O  
ATOM    190  CB  ALA A  12       8.055  -7.922  -5.315  1.00  0.00           C  
ATOM    191  H   ALA A  12       5.824  -9.021  -6.236  1.00  0.00           H  
ATOM    192  HA  ALA A  12       8.570  -8.721  -7.239  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       8.803  -7.188  -5.617  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       7.101  -7.421  -5.152  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       8.373  -8.408  -4.393  1.00  0.00           H  
ATOM    196  N   ARG A  13       9.444 -10.808  -6.198  1.00  0.00           N  
ATOM    197  CA  ARG A  13       9.887 -12.131  -5.791  1.00  0.00           C  
ATOM    198  C   ARG A  13      11.164 -12.029  -4.954  1.00  0.00           C  
ATOM    199  O   ARG A  13      12.100 -12.805  -5.147  1.00  0.00           O  
ATOM    200  CB  ARG A  13      10.151 -13.022  -7.006  1.00  0.00           C  
ATOM    201  CG  ARG A  13       9.864 -14.490  -6.683  1.00  0.00           C  
ATOM    202  CD  ARG A  13       9.740 -15.318  -7.963  1.00  0.00           C  
ATOM    203  NE  ARG A  13       9.536 -16.744  -7.624  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      10.538 -17.628  -7.430  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      11.825 -17.238  -7.542  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      10.241 -18.879  -7.132  1.00  0.00           N  
ATOM    207  H   ARG A  13      10.128 -10.264  -6.685  1.00  0.00           H  
ATOM    208  HA  ARG A  13       9.063 -12.531  -5.200  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       9.526 -12.700  -7.839  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      11.187 -12.911  -7.325  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      10.664 -14.891  -6.061  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       8.942 -14.566  -6.106  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       8.905 -14.955  -8.562  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      10.640 -15.205  -8.567  1.00  0.00           H  
ATOM    215  HE  ARG A  13       8.596 -17.075  -7.532  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      12.043 -16.288  -7.769  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      12.563 -17.898  -7.398  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      10.922 -19.593  -6.974  1.00  0.00           H  
ATOM    219  N   THR A  14      11.163 -11.066  -4.045  1.00  0.00           N  
ATOM    220  CA  THR A  14      12.311 -10.852  -3.179  1.00  0.00           C  
ATOM    221  C   THR A  14      11.954 -11.184  -1.729  1.00  0.00           C  
ATOM    222  O   THR A  14      10.955 -11.855  -1.469  1.00  0.00           O  
ATOM    223  CB  THR A  14      12.789  -9.413  -3.374  1.00  0.00           C  
ATOM    224  OG1 THR A  14      12.619  -9.176  -4.768  1.00  0.00           O  
ATOM    225  CG2 THR A  14      14.295  -9.260  -3.150  1.00  0.00           C  
ATOM    226  H   THR A  14      10.399 -10.439  -3.895  1.00  0.00           H  
ATOM    227  HA  THR A  14      13.100 -11.542  -3.479  1.00  0.00           H  
ATOM    228  HB  THR A  14      12.230  -8.728  -2.737  1.00  0.00           H  
ATOM    229  HG1 THR A  14      13.192  -8.408  -5.057  1.00  0.00           H  
ATOM    230 HG21 THR A  14      14.749  -8.806  -4.031  1.00  0.00           H  
ATOM    231 HG22 THR A  14      14.471  -8.624  -2.282  1.00  0.00           H  
ATOM    232 HG23 THR A  14      14.738 -10.241  -2.977  1.00  0.00           H  
ATOM    233  N   GLU A  15      12.788 -10.699  -0.822  1.00  0.00           N  
ATOM    234  CA  GLU A  15      12.573 -10.934   0.596  1.00  0.00           C  
ATOM    235  C   GLU A  15      12.508  -9.606   1.351  1.00  0.00           C  
ATOM    236  O   GLU A  15      12.854  -9.540   2.529  1.00  0.00           O  
ATOM    237  CB  GLU A  15      13.662 -11.840   1.173  1.00  0.00           C  
ATOM    238  CG  GLU A  15      13.050 -13.021   1.930  1.00  0.00           C  
ATOM    239  CD  GLU A  15      13.848 -13.333   3.197  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      13.586 -14.347   3.861  1.00  0.00           O  
ATOM    241  OE2 GLU A  15      14.771 -12.479   3.484  1.00  0.00           O  
ATOM    242  H   GLU A  15      13.597 -10.154  -1.041  1.00  0.00           H  
ATOM    243  HA  GLU A  15      11.612 -11.445   0.662  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      14.296 -12.211   0.367  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      14.301 -11.266   1.843  1.00  0.00           H  
ATOM    246  HG2 GLU A  15      12.016 -12.791   2.194  1.00  0.00           H  
ATOM    247  HG3 GLU A  15      13.025 -13.899   1.285  1.00  0.00           H  
ATOM    248  HE2 GLU A  15      15.421 -12.411   2.727  1.00  0.00           H  
ATOM    249  N   ASP A  16      12.061  -8.579   0.642  1.00  0.00           N  
ATOM    250  CA  ASP A  16      11.946  -7.256   1.231  1.00  0.00           C  
ATOM    251  C   ASP A  16      10.489  -6.797   1.163  1.00  0.00           C  
ATOM    252  O   ASP A  16       9.839  -6.629   2.195  1.00  0.00           O  
ATOM    253  CB  ASP A  16      12.798  -6.238   0.469  1.00  0.00           C  
ATOM    254  CG  ASP A  16      13.876  -5.544   1.304  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      13.644  -4.471   1.882  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      15.011  -6.156   1.348  1.00  0.00           O  
ATOM    257  H   ASP A  16      11.781  -8.641  -0.316  1.00  0.00           H  
ATOM    258  HA  ASP A  16      12.303  -7.366   2.256  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      13.278  -6.744  -0.369  1.00  0.00           H  
ATOM    260  HB3 ASP A  16      12.141  -5.479   0.048  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      15.740  -5.510   1.572  1.00  0.00           H  
ATOM    262  N   ASP A  17      10.018  -6.607  -0.060  1.00  0.00           N  
ATOM    263  CA  ASP A  17       8.648  -6.171  -0.275  1.00  0.00           C  
ATOM    264  C   ASP A  17       7.805  -7.361  -0.739  1.00  0.00           C  
ATOM    265  O   ASP A  17       8.243  -8.507  -0.655  1.00  0.00           O  
ATOM    266  CB  ASP A  17       8.578  -5.091  -1.357  1.00  0.00           C  
ATOM    267  CG  ASP A  17       9.742  -5.095  -2.351  1.00  0.00           C  
ATOM    268  OD1 ASP A  17      10.394  -4.064  -2.575  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       9.973  -6.231  -2.916  1.00  0.00           O  
ATOM    270  H   ASP A  17      10.553  -6.747  -0.894  1.00  0.00           H  
ATOM    271  HA  ASP A  17       8.320  -5.776   0.685  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       7.647  -5.213  -1.911  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       8.536  -4.115  -0.874  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       9.115  -6.727  -3.052  1.00  0.00           H  
ATOM    275  N   LEU A  18       6.611  -7.047  -1.218  1.00  0.00           N  
ATOM    276  CA  LEU A  18       5.702  -8.076  -1.695  1.00  0.00           C  
ATOM    277  C   LEU A  18       4.998  -7.583  -2.960  1.00  0.00           C  
ATOM    278  O   LEU A  18       5.604  -6.901  -3.786  1.00  0.00           O  
ATOM    279  CB  LEU A  18       4.742  -8.500  -0.583  1.00  0.00           C  
ATOM    280  CG  LEU A  18       4.308  -9.967  -0.594  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       5.351 -10.854   0.090  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       2.919 -10.134   0.026  1.00  0.00           C  
ATOM    283  H   LEU A  18       6.261  -6.113  -1.283  1.00  0.00           H  
ATOM    284  HA  LEU A  18       6.303  -8.949  -1.952  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       5.212  -8.290   0.378  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       3.849  -7.878  -0.644  1.00  0.00           H  
ATOM    287  HG  LEU A  18       4.238 -10.295  -1.632  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       5.782 -10.319   0.937  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       4.875 -11.769   0.442  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       6.138 -11.104  -0.621  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       2.159  -9.858  -0.705  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       2.776 -11.172   0.324  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       2.832  -9.489   0.900  1.00  0.00           H  
ATOM    294  N   SER A  19       3.729  -7.945  -3.073  1.00  0.00           N  
ATOM    295  CA  SER A  19       2.936  -7.547  -4.224  1.00  0.00           C  
ATOM    296  C   SER A  19       1.541  -7.110  -3.772  1.00  0.00           C  
ATOM    297  O   SER A  19       1.007  -7.634  -2.796  1.00  0.00           O  
ATOM    298  CB  SER A  19       2.831  -8.685  -5.240  1.00  0.00           C  
ATOM    299  OG  SER A  19       2.452  -9.915  -4.628  1.00  0.00           O  
ATOM    300  H   SER A  19       3.243  -8.500  -2.396  1.00  0.00           H  
ATOM    301  HA  SER A  19       3.474  -6.710  -4.670  1.00  0.00           H  
ATOM    302  HB2 SER A  19       2.102  -8.422  -6.007  1.00  0.00           H  
ATOM    303  HB3 SER A  19       3.790  -8.810  -5.743  1.00  0.00           H  
ATOM    304  HG  SER A  19       2.311 -10.615  -5.328  1.00  0.00           H  
ATOM    305  N   PHE A  20       0.990  -6.153  -4.504  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -0.332  -5.639  -4.190  1.00  0.00           C  
ATOM    307  C   PHE A  20      -1.231  -5.645  -5.429  1.00  0.00           C  
ATOM    308  O   PHE A  20      -0.774  -5.352  -6.533  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -0.150  -4.196  -3.715  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -1.354  -3.634  -2.955  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -1.754  -4.215  -1.791  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -2.024  -2.557  -3.443  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -2.870  -3.694  -1.085  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -3.141  -2.036  -2.736  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -3.541  -2.615  -1.573  1.00  0.00           C  
ATOM    316  H   PHE A  20       1.430  -5.731  -5.296  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -0.761  -6.290  -3.429  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       0.729  -4.144  -3.072  1.00  0.00           H  
ATOM    319  HB3 PHE A  20       0.048  -3.561  -4.578  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -1.216  -5.078  -1.400  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -1.704  -2.093  -4.375  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -3.190  -4.158  -0.153  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -3.679  -1.172  -3.128  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -4.398  -2.216  -1.032  1.00  0.00           H  
ATOM    325  N   HIS A  21      -2.492  -5.981  -5.204  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -3.459  -6.030  -6.289  1.00  0.00           C  
ATOM    327  C   HIS A  21      -4.399  -4.827  -6.192  1.00  0.00           C  
ATOM    328  O   HIS A  21      -4.816  -4.447  -5.099  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -4.204  -7.366  -6.293  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -3.592  -8.408  -7.199  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -4.240  -9.583  -7.535  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -2.386  -8.436  -7.837  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -3.451 -10.282  -8.338  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -2.301  -9.570  -8.523  1.00  0.00           N  
ATOM    335  H   HIS A  21      -2.856  -6.218  -4.303  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -2.891  -5.962  -7.217  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -4.234  -7.757  -5.276  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -5.236  -7.193  -6.599  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -5.150  -9.859  -7.224  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -1.622  -7.660  -7.790  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -3.679 -11.255  -8.773  1.00  0.00           H  
ATOM    342  N   LYS A  22      -4.706  -4.261  -7.350  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -5.589  -3.109  -7.410  1.00  0.00           C  
ATOM    344  C   LYS A  22      -7.031  -3.566  -7.178  1.00  0.00           C  
ATOM    345  O   LYS A  22      -7.280  -4.742  -6.924  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -5.388  -2.347  -8.720  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -5.582  -3.268  -9.927  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -6.323  -2.547 -11.054  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -7.513  -3.374 -11.544  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -7.046  -4.589 -12.249  1.00  0.00           N  
ATOM    351  H   LYS A  22      -4.362  -4.576  -8.235  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -5.305  -2.437  -6.599  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -6.092  -1.517  -8.776  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -4.387  -1.917  -8.745  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -4.612  -3.613 -10.286  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -6.143  -4.154  -9.625  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -6.671  -1.575 -10.702  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -5.640  -2.361 -11.882  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -8.141  -3.656 -10.698  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -8.130  -2.773 -12.212  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -6.133  -4.888 -11.925  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -7.677  -5.372 -12.116  1.00  0.00           H  
ATOM    363  N   GLY A  23      -7.943  -2.610  -7.278  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -9.354  -2.898  -7.082  1.00  0.00           C  
ATOM    365  C   GLY A  23      -9.680  -3.066  -5.597  1.00  0.00           C  
ATOM    366  O   GLY A  23     -10.820  -3.355  -5.236  1.00  0.00           O  
ATOM    367  H   GLY A  23      -7.732  -1.655  -7.485  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -9.956  -2.091  -7.502  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -9.621  -3.807  -7.622  1.00  0.00           H  
ATOM    370  N   GLU A  24      -8.657  -2.876  -4.775  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -8.821  -3.003  -3.337  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.822  -1.622  -2.680  1.00  0.00           C  
ATOM    373  O   GLU A  24      -9.149  -0.625  -3.322  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.731  -3.895  -2.738  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -8.259  -5.308  -2.481  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -7.247  -6.362  -2.937  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -6.948  -6.456  -4.137  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -6.765  -7.099  -1.995  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.733  -2.641  -5.077  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -9.790  -3.481  -3.196  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.878  -3.938  -3.415  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -7.374  -3.460  -1.804  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -8.466  -5.434  -1.419  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -9.201  -5.450  -3.009  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -6.906  -6.657  -1.109  1.00  0.00           H  
ATOM    386  N   LYS A  25      -8.452  -1.607  -1.407  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -8.407  -0.364  -0.655  1.00  0.00           C  
ATOM    388  C   LYS A  25      -7.080  -0.280   0.103  1.00  0.00           C  
ATOM    389  O   LYS A  25      -6.344  -1.261   0.182  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -9.638  -0.236   0.243  1.00  0.00           C  
ATOM    391  CG  LYS A  25      -9.724  -1.406   1.225  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -10.367  -0.970   2.543  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -11.886  -0.851   2.400  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -12.449  -0.041   3.502  1.00  0.00           N  
ATOM    395  H   LYS A  25      -8.187  -2.422  -0.892  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -8.446   0.454  -1.374  1.00  0.00           H  
ATOM    397  HB2 LYS A  25      -9.596   0.704   0.794  1.00  0.00           H  
ATOM    398  HB3 LYS A  25     -10.539  -0.205  -0.370  1.00  0.00           H  
ATOM    399  HG2 LYS A  25     -10.307  -2.214   0.783  1.00  0.00           H  
ATOM    400  HG3 LYS A  25      -8.726  -1.800   1.417  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -10.127  -1.690   3.325  1.00  0.00           H  
ATOM    402  HD3 LYS A  25      -9.952  -0.011   2.855  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -12.132  -0.393   1.441  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -12.336  -1.844   2.404  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -12.500  -0.563   4.371  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -11.892   0.786   3.690  1.00  0.00           H  
ATOM    407  N   PHE A  26      -6.817   0.902   0.640  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.592   1.127   1.390  1.00  0.00           C  
ATOM    409  C   PHE A  26      -5.861   1.969   2.639  1.00  0.00           C  
ATOM    410  O   PHE A  26      -6.204   3.146   2.537  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -4.639   1.891   0.469  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -3.198   1.378   0.501  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -2.317   1.879   1.409  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -2.798   0.421  -0.378  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -0.981   1.401   1.439  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -1.460  -0.056  -0.348  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -0.580   0.445   0.559  1.00  0.00           C  
ATOM    418  H   PHE A  26      -7.422   1.695   0.571  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -5.211   0.150   1.688  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -5.012   1.832  -0.553  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -4.644   2.944   0.751  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -2.639   2.646   2.114  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -3.503   0.019  -1.106  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -0.274   1.803   2.166  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -1.140  -0.823  -1.053  1.00  0.00           H  
ATOM    426  HZ  PHE A  26       0.447   0.079   0.582  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.694   1.333   3.789  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -5.914   2.009   5.057  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.581   2.466   5.653  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.596   1.730   5.617  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -6.671   1.108   6.035  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -8.138   0.961   5.622  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -9.021   0.665   6.835  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -9.830  -0.248   6.837  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -8.823   1.484   7.862  1.00  0.00           N  
ATOM    436  H   GLN A  27      -5.415   0.376   3.864  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.530   2.876   4.819  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -6.199   0.126   6.070  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -6.613   1.526   7.039  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -8.476   1.877   5.136  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -8.235   0.159   4.891  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -8.142   2.214   7.795  1.00  0.00           H  
ATOM    443 HE22 GLN A  27      -9.353   1.371   8.702  1.00  0.00           H  
ATOM    444  N   ILE A  28      -4.593   3.679   6.186  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -3.396   4.243   6.789  1.00  0.00           C  
ATOM    446  C   ILE A  28      -3.226   3.676   8.200  1.00  0.00           C  
ATOM    447  O   ILE A  28      -4.173   3.657   8.984  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -3.443   5.771   6.742  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -3.810   6.266   5.341  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -2.128   6.375   7.237  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -4.308   7.712   5.383  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.399   4.271   6.211  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -2.546   3.927   6.185  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -4.228   6.110   7.419  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -2.939   6.196   4.688  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -4.580   5.624   4.915  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -2.313   6.964   8.136  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -1.424   5.575   7.467  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -1.708   7.016   6.462  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -3.986   8.234   4.482  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -5.397   7.719   5.437  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -3.898   8.213   6.260  1.00  0.00           H  
ATOM    463  N   LEU A  29      -2.012   3.228   8.480  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.704   2.663   9.783  1.00  0.00           C  
ATOM    465  C   LEU A  29      -0.655   3.532  10.477  1.00  0.00           C  
ATOM    466  O   LEU A  29      -0.961   4.228  11.444  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -1.293   1.195   9.647  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -1.813   0.249  10.731  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -1.842  -1.197  10.230  1.00  0.00           C  
ATOM    470  CD2 LEU A  29      -1.001   0.393  12.019  1.00  0.00           C  
ATOM    471  H   LEU A  29      -1.246   3.247   7.837  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -2.620   2.687  10.374  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -1.638   0.829   8.679  1.00  0.00           H  
ATOM    474  HB3 LEU A  29      -0.205   1.142   9.637  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -2.840   0.529  10.965  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -1.224  -1.817  10.879  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -2.868  -1.565  10.245  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -1.455  -1.236   9.212  1.00  0.00           H  
ATOM    479 HD21 LEU A  29      -1.303   1.303  12.539  1.00  0.00           H  
ATOM    480 HD22 LEU A  29      -1.182  -0.470  12.662  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       0.060   0.448  11.775  1.00  0.00           H  
ATOM    482  N   ASN A  30       0.562   3.464   9.958  1.00  0.00           N  
ATOM    483  CA  ASN A  30       1.658   4.238  10.516  1.00  0.00           C  
ATOM    484  C   ASN A  30       1.765   5.571   9.774  1.00  0.00           C  
ATOM    485  O   ASN A  30       1.353   5.678   8.620  1.00  0.00           O  
ATOM    486  CB  ASN A  30       2.989   3.499  10.358  1.00  0.00           C  
ATOM    487  CG  ASN A  30       3.568   3.114  11.721  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       4.731   3.333  12.014  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       2.693   2.529  12.534  1.00  0.00           N  
ATOM    490  H   ASN A  30       0.803   2.896   9.172  1.00  0.00           H  
ATOM    491  HA  ASN A  30       1.411   4.366  11.570  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       2.843   2.604   9.754  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       3.698   4.132   9.822  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       1.753   2.378  12.231  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       2.976   2.240  13.448  1.00  0.00           H  
ATOM    496  N   SER A  31       2.324   6.553  10.466  1.00  0.00           N  
ATOM    497  CA  SER A  31       2.491   7.876   9.887  1.00  0.00           C  
ATOM    498  C   SER A  31       3.575   8.645  10.644  1.00  0.00           C  
ATOM    499  O   SER A  31       3.377   9.035  11.794  1.00  0.00           O  
ATOM    500  CB  SER A  31       1.175   8.656   9.906  1.00  0.00           C  
ATOM    501  OG  SER A  31       1.389  10.064   9.866  1.00  0.00           O  
ATOM    502  H   SER A  31       2.657   6.457  11.404  1.00  0.00           H  
ATOM    503  HA  SER A  31       2.795   7.702   8.855  1.00  0.00           H  
ATOM    504  HB2 SER A  31       0.564   8.357   9.054  1.00  0.00           H  
ATOM    505  HB3 SER A  31       0.615   8.400  10.805  1.00  0.00           H  
ATOM    506  HG  SER A  31       2.266  10.265   9.429  1.00  0.00           H  
ATOM    507  N   SER A  32       4.698   8.841   9.968  1.00  0.00           N  
ATOM    508  CA  SER A  32       5.814   9.557  10.564  1.00  0.00           C  
ATOM    509  C   SER A  32       6.107  10.827   9.763  1.00  0.00           C  
ATOM    510  O   SER A  32       5.817  11.932  10.216  1.00  0.00           O  
ATOM    511  CB  SER A  32       7.061   8.673  10.632  1.00  0.00           C  
ATOM    512  OG  SER A  32       6.897   7.587  11.541  1.00  0.00           O  
ATOM    513  H   SER A  32       4.852   8.520   9.034  1.00  0.00           H  
ATOM    514  HA  SER A  32       5.491   9.808  11.574  1.00  0.00           H  
ATOM    515  HB2 SER A  32       7.286   8.283   9.639  1.00  0.00           H  
ATOM    516  HB3 SER A  32       7.916   9.275  10.939  1.00  0.00           H  
ATOM    517  HG  SER A  32       7.279   6.752  11.148  1.00  0.00           H  
ATOM    518  N   GLU A  33       6.681  10.626   8.585  1.00  0.00           N  
ATOM    519  CA  GLU A  33       7.017  11.742   7.717  1.00  0.00           C  
ATOM    520  C   GLU A  33       6.441  11.517   6.317  1.00  0.00           C  
ATOM    521  O   GLU A  33       5.399  12.072   5.973  1.00  0.00           O  
ATOM    522  CB  GLU A  33       8.530  11.956   7.660  1.00  0.00           C  
ATOM    523  CG  GLU A  33       8.889  13.414   7.955  1.00  0.00           C  
ATOM    524  CD  GLU A  33       9.309  14.144   6.677  1.00  0.00           C  
ATOM    525  OE1 GLU A  33       8.620  14.043   5.651  1.00  0.00           O  
ATOM    526  OE2 GLU A  33      10.392  14.837   6.776  1.00  0.00           O  
ATOM    527  H   GLU A  33       6.914   9.724   8.222  1.00  0.00           H  
ATOM    528  HA  GLU A  33       6.549  12.615   8.172  1.00  0.00           H  
ATOM    529  HB2 GLU A  33       9.021  11.303   8.382  1.00  0.00           H  
ATOM    530  HB3 GLU A  33       8.903  11.678   6.674  1.00  0.00           H  
ATOM    531  HG2 GLU A  33       8.034  13.919   8.402  1.00  0.00           H  
ATOM    532  HG3 GLU A  33       9.700  13.452   8.682  1.00  0.00           H  
ATOM    533  HE2 GLU A  33      10.170  15.804   6.902  1.00  0.00           H  
ATOM    534  N   GLY A  34       7.146  10.701   5.546  1.00  0.00           N  
ATOM    535  CA  GLY A  34       6.719  10.397   4.191  1.00  0.00           C  
ATOM    536  C   GLY A  34       7.790   9.597   3.445  1.00  0.00           C  
ATOM    537  O   GLY A  34       8.688  10.176   2.835  1.00  0.00           O  
ATOM    538  H   GLY A  34       7.993  10.254   5.833  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       5.789   9.827   4.218  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       6.510  11.321   3.655  1.00  0.00           H  
ATOM    541  N   ASP A  35       7.660   8.281   3.520  1.00  0.00           N  
ATOM    542  CA  ASP A  35       8.606   7.397   2.859  1.00  0.00           C  
ATOM    543  C   ASP A  35       8.007   5.992   2.770  1.00  0.00           C  
ATOM    544  O   ASP A  35       7.472   5.607   1.732  1.00  0.00           O  
ATOM    545  CB  ASP A  35       9.915   7.305   3.644  1.00  0.00           C  
ATOM    546  CG  ASP A  35      11.180   7.584   2.830  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      11.114   7.856   1.622  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      12.283   7.511   3.494  1.00  0.00           O  
ATOM    549  H   ASP A  35       6.927   7.819   4.018  1.00  0.00           H  
ATOM    550  HA  ASP A  35       8.776   7.841   1.878  1.00  0.00           H  
ATOM    551  HB2 ASP A  35       9.874   8.010   4.475  1.00  0.00           H  
ATOM    552  HB3 ASP A  35       9.992   6.308   4.077  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      13.049   7.356   2.870  1.00  0.00           H  
ATOM    554  N   TRP A  36       8.120   5.265   3.872  1.00  0.00           N  
ATOM    555  CA  TRP A  36       7.596   3.911   3.931  1.00  0.00           C  
ATOM    556  C   TRP A  36       6.200   3.970   4.555  1.00  0.00           C  
ATOM    557  O   TRP A  36       6.032   4.477   5.663  1.00  0.00           O  
ATOM    558  CB  TRP A  36       8.551   2.987   4.691  1.00  0.00           C  
ATOM    559  CG  TRP A  36       9.867   2.718   3.960  1.00  0.00           C  
ATOM    560  CD1 TRP A  36      11.116   2.907   4.411  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      10.018   2.197   2.623  1.00  0.00           C  
ATOM    562  NE1 TRP A  36      12.055   2.550   3.465  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      11.366   2.103   2.344  1.00  0.00           C  
ATOM    564  CE3 TRP A  36       9.046   1.817   1.680  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      11.866   1.632   1.124  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36       9.562   1.349   0.465  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      10.916   1.248   0.168  1.00  0.00           C  
ATOM    568  H   TRP A  36       8.556   5.586   4.712  1.00  0.00           H  
ATOM    569  HA  TRP A  36       7.533   3.533   2.911  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       8.770   3.429   5.663  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       8.050   2.038   4.877  1.00  0.00           H  
ATOM    572  HD1 TRP A  36      11.357   3.297   5.400  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      13.137   2.605   3.578  1.00  0.00           H  
ATOM    574  HE3 TRP A  36       7.977   1.881   1.876  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      12.936   1.568   0.927  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36       8.851   1.041  -0.301  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      11.238   0.872  -0.802  1.00  0.00           H  
ATOM    578  N   TRP A  37       5.234   3.446   3.815  1.00  0.00           N  
ATOM    579  CA  TRP A  37       3.857   3.434   4.281  1.00  0.00           C  
ATOM    580  C   TRP A  37       3.433   1.974   4.462  1.00  0.00           C  
ATOM    581  O   TRP A  37       3.901   1.095   3.741  1.00  0.00           O  
ATOM    582  CB  TRP A  37       2.948   4.207   3.325  1.00  0.00           C  
ATOM    583  CG  TRP A  37       1.896   5.068   4.027  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       0.567   4.895   4.044  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       2.140   6.250   4.817  1.00  0.00           C  
ATOM    586  NE1 TRP A  37      -0.061   5.876   4.785  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       0.927   6.726   5.271  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       3.346   6.896   5.139  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       0.801   7.867   6.071  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       3.204   8.036   5.940  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       1.990   8.527   6.404  1.00  0.00           C  
ATOM    592  H   TRP A  37       5.379   3.037   2.914  1.00  0.00           H  
ATOM    593  HA  TRP A  37       3.826   3.952   5.240  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       3.562   4.847   2.692  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       2.443   3.499   2.667  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       0.047   4.082   3.537  1.00  0.00           H  
ATOM    597  HE1 TRP A  37      -1.133   5.967   4.959  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       4.317   6.540   4.794  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37      -0.170   8.223   6.416  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       4.110   8.575   6.219  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       1.964   9.423   7.025  1.00  0.00           H  
ATOM    602  N   GLU A  38       2.552   1.763   5.428  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.059   0.427   5.712  1.00  0.00           C  
ATOM    604  C   GLU A  38       0.952   0.048   4.727  1.00  0.00           C  
ATOM    605  O   GLU A  38       0.458   0.897   3.988  1.00  0.00           O  
ATOM    606  CB  GLU A  38       1.568   0.319   7.158  1.00  0.00           C  
ATOM    607  CG  GLU A  38       1.545  -1.140   7.621  1.00  0.00           C  
ATOM    608  CD  GLU A  38       2.649  -1.406   8.646  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       2.531  -2.336   9.457  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       3.660  -0.607   8.579  1.00  0.00           O  
ATOM    611  H   GLU A  38       2.176   2.484   6.010  1.00  0.00           H  
ATOM    612  HA  GLU A  38       2.916  -0.233   5.577  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       2.218   0.902   7.811  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       0.568   0.746   7.238  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       0.574  -1.368   8.060  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       1.672  -1.800   6.763  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       3.890  -0.270   9.492  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.594  -1.228   4.749  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.446  -1.729   3.866  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.392  -2.631   4.662  1.00  0.00           C  
ATOM    621  O   ALA A  39      -1.003  -3.713   5.099  1.00  0.00           O  
ATOM    622  CB  ALA A  39       0.195  -2.455   2.683  1.00  0.00           C  
ATOM    623  H   ALA A  39       1.002  -1.911   5.353  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -1.004  -0.871   3.492  1.00  0.00           H  
ATOM    625  HB1 ALA A  39       1.278  -2.337   2.726  1.00  0.00           H  
ATOM    626  HB2 ALA A  39      -0.056  -3.515   2.728  1.00  0.00           H  
ATOM    627  HB3 ALA A  39      -0.180  -2.032   1.751  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.617  -2.152   4.825  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.622  -2.901   5.559  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.942  -2.916   4.788  1.00  0.00           C  
ATOM    631  O   ARG A  40      -5.740  -1.985   4.896  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -3.856  -2.297   6.945  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -4.419  -3.340   7.911  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -4.937  -2.681   9.191  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -5.967  -3.537   9.820  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -5.693  -4.562  10.654  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -4.415  -4.868  10.966  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -6.691  -5.261  11.159  1.00  0.00           N  
ATOM    639  H   ARG A  40      -2.924  -1.270   4.466  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.209  -3.906   5.651  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -2.918  -1.902   7.338  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -4.547  -1.456   6.868  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -5.228  -3.889   7.428  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -3.646  -4.067   8.160  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -4.113  -2.518   9.886  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -5.358  -1.702   8.960  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -6.927  -3.344   9.615  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -3.664  -4.334  10.578  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -4.221  -5.629  11.585  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -6.574  -6.034  11.784  1.00  0.00           H  
ATOM    651  N   SER A  41      -5.134  -3.983   4.025  1.00  0.00           N  
ATOM    652  CA  SER A  41      -6.344  -4.131   3.236  1.00  0.00           C  
ATOM    653  C   SER A  41      -7.441  -4.787   4.078  1.00  0.00           C  
ATOM    654  O   SER A  41      -7.152  -5.450   5.072  1.00  0.00           O  
ATOM    655  CB  SER A  41      -6.081  -4.955   1.974  1.00  0.00           C  
ATOM    656  OG  SER A  41      -6.595  -6.280   2.083  1.00  0.00           O  
ATOM    657  H   SER A  41      -4.480  -4.736   3.944  1.00  0.00           H  
ATOM    658  HA  SER A  41      -6.632  -3.119   2.955  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -6.535  -4.459   1.116  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -5.007  -4.997   1.786  1.00  0.00           H  
ATOM    661  HG  SER A  41      -6.932  -6.590   1.194  1.00  0.00           H  
ATOM    662  N   LEU A  42      -8.677  -4.577   3.649  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.818  -5.139   4.350  1.00  0.00           C  
ATOM    664  C   LEU A  42     -10.399  -6.293   3.529  1.00  0.00           C  
ATOM    665  O   LEU A  42     -11.256  -7.031   4.010  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -10.836  -4.046   4.680  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -11.456  -4.106   6.077  1.00  0.00           C  
ATOM    668  CD1 LEU A  42     -10.660  -3.254   7.067  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -12.933  -3.710   6.039  1.00  0.00           C  
ATOM    670  H   LEU A  42      -8.903  -4.037   2.838  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -9.455  -5.538   5.297  1.00  0.00           H  
ATOM    672  HB2 LEU A  42     -10.350  -3.077   4.561  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -11.640  -4.092   3.945  1.00  0.00           H  
ATOM    674  HG  LEU A  42     -11.409  -5.137   6.428  1.00  0.00           H  
ATOM    675 HD11 LEU A  42      -9.604  -3.277   6.799  1.00  0.00           H  
ATOM    676 HD12 LEU A  42     -11.021  -2.226   7.036  1.00  0.00           H  
ATOM    677 HD13 LEU A  42     -10.788  -3.653   8.074  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -13.469  -4.228   6.834  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -13.024  -2.633   6.182  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -13.359  -3.986   5.074  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.908  -6.411   2.304  1.00  0.00           N  
ATOM    682  CA  THR A  43     -10.367  -7.462   1.411  1.00  0.00           C  
ATOM    683  C   THR A  43      -9.773  -8.809   1.824  1.00  0.00           C  
ATOM    684  O   THR A  43     -10.506  -9.731   2.182  1.00  0.00           O  
ATOM    685  CB  THR A  43     -10.012  -7.054  -0.020  1.00  0.00           C  
ATOM    686  OG1 THR A  43     -10.908  -5.983  -0.308  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -10.378  -8.132  -1.043  1.00  0.00           C  
ATOM    688  H   THR A  43      -9.210  -5.805   1.921  1.00  0.00           H  
ATOM    689  HA  THR A  43     -11.450  -7.545   1.509  1.00  0.00           H  
ATOM    690  HB  THR A  43      -8.959  -6.785  -0.098  1.00  0.00           H  
ATOM    691  HG1 THR A  43     -11.526  -5.838   0.464  1.00  0.00           H  
ATOM    692 HG21 THR A  43     -11.309  -8.615  -0.744  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -10.506  -7.674  -2.024  1.00  0.00           H  
ATOM    694 HG23 THR A  43      -9.582  -8.874  -1.090  1.00  0.00           H  
ATOM    695  N   THR A  44      -8.452  -8.882   1.762  1.00  0.00           N  
ATOM    696  CA  THR A  44      -7.751 -10.102   2.124  1.00  0.00           C  
ATOM    697  C   THR A  44      -7.017  -9.920   3.455  1.00  0.00           C  
ATOM    698  O   THR A  44      -7.395 -10.514   4.463  1.00  0.00           O  
ATOM    699  CB  THR A  44      -6.826 -10.478   0.966  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -7.114  -9.509  -0.037  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -7.210 -11.810   0.318  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.864  -8.128   1.470  1.00  0.00           H  
ATOM    703  HA  THR A  44      -8.489 -10.891   2.273  1.00  0.00           H  
ATOM    704  HB  THR A  44      -5.784 -10.487   1.288  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -6.554  -9.679  -0.848  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -6.760 -11.876  -0.672  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -6.849 -12.632   0.937  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -8.294 -11.872   0.230  1.00  0.00           H  
ATOM    709  N   GLY A  45      -5.981  -9.096   3.414  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -5.190  -8.827   4.603  1.00  0.00           C  
ATOM    711  C   GLY A  45      -3.698  -9.008   4.321  1.00  0.00           C  
ATOM    712  O   GLY A  45      -3.059  -9.896   4.884  1.00  0.00           O  
ATOM    713  H   GLY A  45      -5.681  -8.616   2.589  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -5.378  -7.811   4.948  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -5.496  -9.498   5.406  1.00  0.00           H  
ATOM    716  N   GLU A  46      -3.184  -8.151   3.450  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -1.779  -8.206   3.087  1.00  0.00           C  
ATOM    718  C   GLU A  46      -1.049  -6.963   3.601  1.00  0.00           C  
ATOM    719  O   GLU A  46      -1.659  -5.911   3.780  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -1.608  -8.354   1.574  1.00  0.00           C  
ATOM    721  CG  GLU A  46      -2.813  -9.065   0.954  1.00  0.00           C  
ATOM    722  CD  GLU A  46      -2.600 -10.580   0.924  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -1.461 -11.043   0.765  1.00  0.00           O  
ATOM    724  OE2 GLU A  46      -3.670 -11.284   1.076  1.00  0.00           O  
ATOM    725  H   GLU A  46      -3.710  -7.432   2.997  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -1.386  -9.095   3.580  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -1.489  -7.370   1.120  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -0.700  -8.916   1.360  1.00  0.00           H  
ATOM    729  HG2 GLU A  46      -3.711  -8.832   1.525  1.00  0.00           H  
ATOM    730  HG3 GLU A  46      -2.975  -8.697  -0.059  1.00  0.00           H  
ATOM    731  HE2 GLU A  46      -3.762 -11.566   2.031  1.00  0.00           H  
ATOM    732  N   THR A  47       0.247  -7.126   3.825  1.00  0.00           N  
ATOM    733  CA  THR A  47       1.066  -6.031   4.315  1.00  0.00           C  
ATOM    734  C   THR A  47       2.498  -6.160   3.792  1.00  0.00           C  
ATOM    735  O   THR A  47       2.983  -7.269   3.570  1.00  0.00           O  
ATOM    736  CB  THR A  47       0.975  -6.019   5.842  1.00  0.00           C  
ATOM    737  OG1 THR A  47       1.839  -4.956   6.233  1.00  0.00           O  
ATOM    738  CG2 THR A  47       1.603  -7.263   6.476  1.00  0.00           C  
ATOM    739  H   THR A  47       0.736  -7.986   3.676  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.664  -5.097   3.919  1.00  0.00           H  
ATOM    741  HB  THR A  47      -0.057  -5.895   6.170  1.00  0.00           H  
ATOM    742  HG1 THR A  47       1.313  -4.115   6.355  1.00  0.00           H  
ATOM    743 HG21 THR A  47       2.107  -7.847   5.706  1.00  0.00           H  
ATOM    744 HG22 THR A  47       2.326  -6.959   7.232  1.00  0.00           H  
ATOM    745 HG23 THR A  47       0.824  -7.867   6.939  1.00  0.00           H  
ATOM    746  N   GLY A  48       3.134  -5.012   3.611  1.00  0.00           N  
ATOM    747  CA  GLY A  48       4.501  -4.983   3.119  1.00  0.00           C  
ATOM    748  C   GLY A  48       5.039  -3.551   3.081  1.00  0.00           C  
ATOM    749  O   GLY A  48       4.354  -2.615   3.490  1.00  0.00           O  
ATOM    750  H   GLY A  48       2.732  -4.115   3.796  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       5.135  -5.596   3.760  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       4.541  -5.418   2.121  1.00  0.00           H  
ATOM    753  N   TYR A  49       6.261  -3.426   2.584  1.00  0.00           N  
ATOM    754  CA  TYR A  49       6.900  -2.124   2.486  1.00  0.00           C  
ATOM    755  C   TYR A  49       6.931  -1.637   1.036  1.00  0.00           C  
ATOM    756  O   TYR A  49       7.625  -2.213   0.199  1.00  0.00           O  
ATOM    757  CB  TYR A  49       8.334  -2.320   2.977  1.00  0.00           C  
ATOM    758  CG  TYR A  49       8.506  -2.137   4.487  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       7.993  -3.076   5.358  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       9.174  -1.033   4.976  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       8.154  -2.904   6.779  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       9.335  -0.861   6.397  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       8.817  -1.806   7.228  1.00  0.00           C  
ATOM    764  OH  TYR A  49       8.970  -1.643   8.570  1.00  0.00           O  
ATOM    765  H   TYR A  49       6.812  -4.192   2.253  1.00  0.00           H  
ATOM    766  HA  TYR A  49       6.322  -1.421   3.085  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       8.669  -3.321   2.703  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       8.985  -1.615   2.460  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       7.465  -3.948   4.972  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       9.580  -0.292   4.288  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       7.753  -3.638   7.478  1.00  0.00           H  
ATOM    772  HE2 TYR A  49       9.861   0.006   6.797  1.00  0.00           H  
ATOM    773  HH  TYR A  49       8.086  -1.437   8.992  1.00  0.00           H  
ATOM    774  N   ILE A  50       6.172  -0.581   0.783  1.00  0.00           N  
ATOM    775  CA  ILE A  50       6.105  -0.010  -0.552  1.00  0.00           C  
ATOM    776  C   ILE A  50       5.775   1.480  -0.447  1.00  0.00           C  
ATOM    777  O   ILE A  50       5.256   1.935   0.570  1.00  0.00           O  
ATOM    778  CB  ILE A  50       5.125  -0.798  -1.423  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       3.991  -1.384  -0.579  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       5.853  -1.873  -2.233  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       2.642  -1.220  -1.284  1.00  0.00           C  
ATOM    782  H   ILE A  50       5.611  -0.118   1.470  1.00  0.00           H  
ATOM    783  HA  ILE A  50       7.093  -0.115  -1.002  1.00  0.00           H  
ATOM    784  HB  ILE A  50       4.672  -0.109  -2.135  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       4.181  -2.441  -0.393  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       3.961  -0.890   0.391  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       6.092  -1.482  -3.221  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       6.772  -2.153  -1.719  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       5.210  -2.748  -2.333  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       2.765  -1.401  -2.351  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       1.929  -1.935  -0.874  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       2.273  -0.207  -1.127  1.00  0.00           H  
ATOM    793  N   PRO A  51       6.098   2.218  -1.544  1.00  0.00           N  
ATOM    794  CA  PRO A  51       5.842   3.648  -1.584  1.00  0.00           C  
ATOM    795  C   PRO A  51       4.377   3.932  -1.922  1.00  0.00           C  
ATOM    796  O   PRO A  51       3.810   3.309  -2.819  1.00  0.00           O  
ATOM    797  CB  PRO A  51       6.807   4.191  -2.626  1.00  0.00           C  
ATOM    798  CG  PRO A  51       7.240   2.994  -3.458  1.00  0.00           C  
ATOM    799  CD  PRO A  51       6.827   1.735  -2.713  1.00  0.00           C  
ATOM    800  HA  PRO A  51       5.999   4.055  -0.685  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       6.327   4.946  -3.248  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       7.666   4.667  -2.152  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       6.773   3.026  -4.442  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       8.319   3.008  -3.615  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       6.200   1.095  -3.334  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       7.696   1.144  -2.422  1.00  0.00           H  
ATOM    807  N   SER A  52       3.806   4.875  -1.187  1.00  0.00           N  
ATOM    808  CA  SER A  52       2.417   5.249  -1.397  1.00  0.00           C  
ATOM    809  C   SER A  52       2.338   6.470  -2.315  1.00  0.00           C  
ATOM    810  O   SER A  52       1.556   7.387  -2.069  1.00  0.00           O  
ATOM    811  CB  SER A  52       1.718   5.539  -0.067  1.00  0.00           C  
ATOM    812  OG  SER A  52       0.322   5.257  -0.126  1.00  0.00           O  
ATOM    813  H   SER A  52       4.274   5.377  -0.459  1.00  0.00           H  
ATOM    814  HA  SER A  52       1.953   4.384  -1.870  1.00  0.00           H  
ATOM    815  HB2 SER A  52       2.176   4.942   0.721  1.00  0.00           H  
ATOM    816  HB3 SER A  52       1.866   6.586   0.199  1.00  0.00           H  
ATOM    817  HG  SER A  52       0.065   4.997  -1.056  1.00  0.00           H  
ATOM    818  N   ASN A  53       3.159   6.443  -3.355  1.00  0.00           N  
ATOM    819  CA  ASN A  53       3.192   7.536  -4.312  1.00  0.00           C  
ATOM    820  C   ASN A  53       2.385   7.147  -5.551  1.00  0.00           C  
ATOM    821  O   ASN A  53       2.097   7.991  -6.399  1.00  0.00           O  
ATOM    822  CB  ASN A  53       4.625   7.836  -4.756  1.00  0.00           C  
ATOM    823  CG  ASN A  53       4.963   9.314  -4.554  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       4.299  10.205  -5.059  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       6.031   9.526  -3.789  1.00  0.00           N  
ATOM    826  H   ASN A  53       3.793   5.693  -3.548  1.00  0.00           H  
ATOM    827  HA  ASN A  53       2.765   8.389  -3.786  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       5.322   7.219  -4.190  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       4.746   7.571  -5.807  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       6.531   8.750  -3.405  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       6.332  10.460  -3.599  1.00  0.00           H  
ATOM    832  N   TYR A  54       2.041   5.869  -5.618  1.00  0.00           N  
ATOM    833  CA  TYR A  54       1.272   5.359  -6.740  1.00  0.00           C  
ATOM    834  C   TYR A  54      -0.230   5.442  -6.459  1.00  0.00           C  
ATOM    835  O   TYR A  54      -1.009   4.654  -6.991  1.00  0.00           O  
ATOM    836  CB  TYR A  54       1.670   3.889  -6.890  1.00  0.00           C  
ATOM    837  CG  TYR A  54       3.181   3.655  -6.931  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       3.980   4.444  -7.732  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       3.745   2.653  -6.166  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       5.402   4.224  -7.771  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       5.167   2.432  -6.205  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       5.926   3.229  -7.005  1.00  0.00           C  
ATOM    843  OH  TYR A  54       7.269   3.020  -7.042  1.00  0.00           O  
ATOM    844  H   TYR A  54       2.279   5.189  -4.925  1.00  0.00           H  
ATOM    845  HA  TYR A  54       1.505   5.968  -7.614  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       1.246   3.322  -6.060  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       1.227   3.494  -7.804  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       3.535   5.235  -8.336  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       3.114   2.029  -5.534  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       6.045   4.839  -8.399  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       5.626   1.645  -5.607  1.00  0.00           H  
ATOM    852  HH  TYR A  54       7.739   3.717  -6.499  1.00  0.00           H  
ATOM    853  N   VAL A  55      -0.591   6.404  -5.623  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -1.985   6.600  -5.264  1.00  0.00           C  
ATOM    855  C   VAL A  55      -2.438   7.983  -5.736  1.00  0.00           C  
ATOM    856  O   VAL A  55      -1.621   8.888  -5.892  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -2.173   6.391  -3.760  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -1.736   4.985  -3.342  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -1.423   7.459  -2.960  1.00  0.00           C  
ATOM    860  H   VAL A  55       0.051   7.040  -5.193  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -2.569   5.842  -5.785  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -3.235   6.491  -3.538  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -0.752   4.772  -3.761  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -1.689   4.927  -2.255  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -2.456   4.256  -3.715  1.00  0.00           H  
ATOM    866 HG21 VAL A  55      -1.662   8.445  -3.358  1.00  0.00           H  
ATOM    867 HG22 VAL A  55      -1.724   7.405  -1.914  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -0.350   7.285  -3.039  1.00  0.00           H  
ATOM    869  N   ALA A  56      -3.740   8.101  -5.952  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -4.312   9.358  -6.405  1.00  0.00           C  
ATOM    871  C   ALA A  56      -5.625   9.612  -5.661  1.00  0.00           C  
ATOM    872  O   ALA A  56      -6.257   8.677  -5.172  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -4.501   9.317  -7.922  1.00  0.00           C  
ATOM    874  H   ALA A  56      -4.398   7.359  -5.824  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -3.606  10.151  -6.160  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -3.930  10.124  -8.382  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -4.148   8.359  -8.306  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -5.557   9.437  -8.161  1.00  0.00           H  
ATOM    879  N   PRO A  57      -6.006  10.916  -5.598  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -7.233  11.306  -4.922  1.00  0.00           C  
ATOM    881  C   PRO A  57      -8.457  10.978  -5.778  1.00  0.00           C  
ATOM    882  O   PRO A  57      -8.339  10.768  -6.983  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -7.078  12.793  -4.653  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -5.985  13.276  -5.592  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -5.270  12.053  -6.142  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -7.342  10.785  -4.076  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -8.013  13.323  -4.835  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -6.806  12.976  -3.613  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -6.412  13.866  -6.404  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -5.284  13.922  -5.063  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -5.280  12.046  -7.233  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -4.225  12.033  -5.833  1.00  0.00           H  
ATOM    893  N   VAL A  58      -9.607  10.943  -5.119  1.00  0.00           N  
ATOM    894  CA  VAL A  58     -10.853  10.644  -5.805  1.00  0.00           C  
ATOM    895  C   VAL A  58     -11.668  11.931  -5.956  1.00  0.00           C  
ATOM    896  O   VAL A  58     -11.562  12.621  -6.969  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -11.609   9.543  -5.059  1.00  0.00           C  
ATOM    898  CG1 VAL A  58     -12.880   9.144  -5.812  1.00  0.00           C  
ATOM    899  CG2 VAL A  58     -10.711   8.329  -4.819  1.00  0.00           C  
ATOM    900  H   VAL A  58      -9.695  11.116  -4.138  1.00  0.00           H  
ATOM    901  HA  VAL A  58     -10.601  10.270  -6.796  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -11.905   9.938  -4.088  1.00  0.00           H  
ATOM    903 HG11 VAL A  58     -13.309  10.024  -6.293  1.00  0.00           H  
ATOM    904 HG12 VAL A  58     -12.636   8.399  -6.570  1.00  0.00           H  
ATOM    905 HG13 VAL A  58     -13.602   8.726  -5.110  1.00  0.00           H  
ATOM    906 HG21 VAL A  58     -11.071   7.487  -5.411  1.00  0.00           H  
ATOM    907 HG22 VAL A  58      -9.689   8.568  -5.113  1.00  0.00           H  
ATOM    908 HG23 VAL A  58     -10.731   8.064  -3.761  1.00  0.00           H  
ATOM    909  N   ASP A  59     -12.462  12.214  -4.935  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -13.295  13.405  -4.942  1.00  0.00           C  
ATOM    911  C   ASP A  59     -12.821  14.360  -3.844  1.00  0.00           C  
ATOM    912  O   ASP A  59     -12.050  13.971  -2.968  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -14.758  13.056  -4.665  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -15.712  13.289  -5.838  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -16.428  12.374  -6.270  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -15.703  14.487  -6.318  1.00  0.00           O  
ATOM    917  H   ASP A  59     -12.543  11.649  -4.114  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -13.182  13.828  -5.940  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -14.817  12.008  -4.370  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -15.102  13.645  -3.813  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -15.880  15.149  -5.589  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      -9.697  13.421   2.339  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -8.958  12.451   1.549  1.00  0.00           C  
ATOM      3  C   VAL A   1      -8.362  11.391   2.478  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.232  11.533   2.943  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -7.903  13.162   0.700  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -8.468  13.544  -0.670  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -7.351  14.390   1.426  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -10.435  13.040   2.896  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -9.665  11.968   0.875  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -7.078  12.469   0.540  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -7.858  14.333  -1.108  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -8.456  12.671  -1.324  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -9.492  13.898  -0.554  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -6.756  14.985   0.733  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -8.178  14.992   1.803  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -6.726  14.069   2.259  1.00  0.00           H  
ATOM     17  N   THR A   2      -9.149  10.353   2.721  1.00  0.00           N  
ATOM     18  CA  THR A   2      -8.713   9.269   3.585  1.00  0.00           C  
ATOM     19  C   THR A   2      -8.994   7.917   2.928  1.00  0.00           C  
ATOM     20  O   THR A   2      -9.341   6.952   3.609  1.00  0.00           O  
ATOM     21  CB  THR A   2      -9.402   9.441   4.941  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -10.778   9.605   4.612  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -9.022  10.754   5.628  1.00  0.00           C  
ATOM     24  H   THR A   2     -10.067  10.246   2.338  1.00  0.00           H  
ATOM     25  HA  THR A   2      -7.633   9.345   3.713  1.00  0.00           H  
ATOM     26  HB  THR A   2      -9.199   8.589   5.590  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -11.324   8.897   5.060  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -8.598  10.541   6.609  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -8.287  11.283   5.021  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -9.911  11.374   5.744  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.833   7.889   1.613  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -9.064   6.671   0.857  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.071   6.600  -0.305  1.00  0.00           C  
ATOM     34  O   LEU A   3      -8.129   7.414  -1.226  1.00  0.00           O  
ATOM     35  CB  LEU A   3     -10.528   6.580   0.421  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -10.997   5.212  -0.079  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -11.267   4.264   1.091  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -12.213   5.350  -0.997  1.00  0.00           C  
ATOM     39  H   LEU A   3      -8.550   8.678   1.067  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -8.874   5.830   1.524  1.00  0.00           H  
ATOM     41  HB2 LEU A   3     -11.156   6.872   1.263  1.00  0.00           H  
ATOM     42  HB3 LEU A   3     -10.697   7.311  -0.370  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -10.195   4.772  -0.672  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -12.326   4.009   1.116  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -10.677   3.356   0.966  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -10.989   4.752   2.025  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -12.098   6.236  -1.622  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -12.293   4.467  -1.630  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -13.115   5.447  -0.393  1.00  0.00           H  
ATOM     50  N   PHE A   4      -7.184   5.620  -0.225  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -6.180   5.433  -1.258  1.00  0.00           C  
ATOM     52  C   PHE A   4      -6.585   4.315  -2.221  1.00  0.00           C  
ATOM     53  O   PHE A   4      -6.689   3.156  -1.823  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -4.881   5.036  -0.553  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -3.969   6.217  -0.216  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -4.169   6.927   0.927  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -2.959   6.559  -1.061  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -3.323   8.023   1.239  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -2.113   7.656  -0.748  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -2.313   8.366   0.395  1.00  0.00           C  
ATOM     61  H   PHE A   4      -7.144   4.962   0.528  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -6.101   6.371  -1.807  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -5.126   4.506   0.367  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -4.334   4.337  -1.186  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -4.979   6.653   1.603  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -2.799   5.991  -1.977  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -3.484   8.592   2.156  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -1.303   7.930  -1.425  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -1.664   9.207   0.635  1.00  0.00           H  
ATOM     70  N   VAL A   5      -6.804   4.703  -3.468  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -7.196   3.748  -4.491  1.00  0.00           C  
ATOM     72  C   VAL A   5      -5.955   3.291  -5.259  1.00  0.00           C  
ATOM     73  O   VAL A   5      -5.098   4.105  -5.602  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -8.267   4.360  -5.396  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -9.607   4.465  -4.666  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -7.823   5.725  -5.924  1.00  0.00           C  
ATOM     77  H   VAL A   5      -6.718   5.648  -3.783  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -7.633   2.886  -3.986  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -8.402   3.698  -6.251  1.00  0.00           H  
ATOM     80 HG11 VAL A   5     -10.108   3.496  -4.686  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -9.436   4.763  -3.632  1.00  0.00           H  
ATOM     82 HG13 VAL A   5     -10.234   5.208  -5.160  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -6.957   6.070  -5.359  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -7.558   5.638  -6.978  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -8.638   6.441  -5.812  1.00  0.00           H  
ATOM     86  N   ALA A   6      -5.896   1.991  -5.507  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -4.774   1.415  -6.228  1.00  0.00           C  
ATOM     88  C   ALA A   6      -5.118   1.333  -7.716  1.00  0.00           C  
ATOM     89  O   ALA A   6      -6.264   1.072  -8.078  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -4.429   0.050  -5.632  1.00  0.00           C  
ATOM     91  H   ALA A   6      -6.597   1.336  -5.224  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -3.920   2.080  -6.097  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -3.351  -0.103  -5.672  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -4.764   0.011  -4.596  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -4.928  -0.733  -6.204  1.00  0.00           H  
ATOM     96  N   LEU A   7      -4.103   1.559  -8.539  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.285   1.513  -9.980  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.363   0.445 -10.572  1.00  0.00           C  
ATOM     99  O   LEU A   7      -3.817  -0.636 -10.942  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.086   2.902 -10.590  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.924   3.217 -11.831  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -6.386   3.470 -11.456  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.323   4.383 -12.617  1.00  0.00           C  
ATOM    104  H   LEU A   7      -3.174   1.770  -8.236  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -5.318   1.222 -10.171  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.311   3.648  -9.826  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -3.033   3.017 -10.848  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -4.906   2.344 -12.485  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -6.513   3.340 -10.382  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -6.661   4.487 -11.734  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -7.024   2.763 -11.985  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -4.694   4.360 -13.642  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -4.612   5.324 -12.148  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -3.237   4.298 -12.621  1.00  0.00           H  
ATOM    115  N   TYR A   8      -2.084   0.785 -10.642  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -1.095  -0.131 -11.182  1.00  0.00           C  
ATOM    117  C   TYR A   8      -0.312  -0.818 -10.060  1.00  0.00           C  
ATOM    118  O   TYR A   8       0.024  -0.188  -9.059  1.00  0.00           O  
ATOM    119  CB  TYR A   8      -0.134   0.725 -12.009  1.00  0.00           C  
ATOM    120  CG  TYR A   8      -0.750   1.295 -13.287  1.00  0.00           C  
ATOM    121  CD1 TYR A   8      -0.837   0.513 -14.421  1.00  0.00           C  
ATOM    122  CD2 TYR A   8      -1.219   2.594 -13.307  1.00  0.00           C  
ATOM    123  CE1 TYR A   8      -1.417   1.050 -15.624  1.00  0.00           C  
ATOM    124  CE2 TYR A   8      -1.799   3.131 -14.511  1.00  0.00           C  
ATOM    125  CZ  TYR A   8      -1.870   2.332 -15.610  1.00  0.00           C  
ATOM    126  OH  TYR A   8      -2.419   2.840 -16.746  1.00  0.00           O  
ATOM    127  H   TYR A   8      -1.723   1.667 -10.339  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -1.620  -0.888 -11.765  1.00  0.00           H  
ATOM    129  HB2 TYR A   8       0.225   1.549 -11.391  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       0.737   0.124 -12.274  1.00  0.00           H  
ATOM    131  HD1 TYR A   8      -0.466  -0.512 -14.405  1.00  0.00           H  
ATOM    132  HD2 TYR A   8      -1.151   3.212 -12.413  1.00  0.00           H  
ATOM    133  HE1 TYR A   8      -1.492   0.443 -16.526  1.00  0.00           H  
ATOM    134  HE2 TYR A   8      -2.175   4.154 -14.540  1.00  0.00           H  
ATOM    135  HH  TYR A   8      -2.048   3.751 -16.927  1.00  0.00           H  
ATOM    136  N   ASP A   9      -0.046  -2.099 -10.267  1.00  0.00           N  
ATOM    137  CA  ASP A   9       0.690  -2.877  -9.284  1.00  0.00           C  
ATOM    138  C   ASP A   9       2.085  -3.189  -9.830  1.00  0.00           C  
ATOM    139  O   ASP A   9       2.458  -2.712 -10.901  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -0.012  -4.206  -8.996  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -0.552  -4.932 -10.228  1.00  0.00           C  
ATOM    142  OD1 ASP A   9       0.034  -5.921 -10.695  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -1.638  -4.439 -10.721  1.00  0.00           O  
ATOM    144  H   ASP A   9      -0.324  -2.603 -11.084  1.00  0.00           H  
ATOM    145  HA  ASP A   9       0.721  -2.255  -8.391  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       0.688  -4.864  -8.482  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -0.838  -4.020  -8.310  1.00  0.00           H  
ATOM    148  HD2 ASP A   9      -2.002  -3.737 -10.110  1.00  0.00           H  
ATOM    149  N   TYR A  10       2.819  -3.987  -9.068  1.00  0.00           N  
ATOM    150  CA  TYR A  10       4.164  -4.369  -9.462  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.586  -5.673  -8.781  1.00  0.00           C  
ATOM    152  O   TYR A  10       4.238  -5.915  -7.627  1.00  0.00           O  
ATOM    153  CB  TYR A  10       5.079  -3.240  -8.984  1.00  0.00           C  
ATOM    154  CG  TYR A  10       5.660  -2.388 -10.116  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       6.256  -2.997 -11.202  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       5.587  -1.012 -10.049  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       6.802  -2.195 -12.266  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       6.133  -0.211 -11.115  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       6.714  -0.841 -12.170  1.00  0.00           C  
ATOM    160  OH  TYR A  10       7.229  -0.085 -13.176  1.00  0.00           O  
ATOM    161  H   TYR A  10       2.508  -4.371  -8.200  1.00  0.00           H  
ATOM    162  HA  TYR A  10       4.172  -4.512 -10.542  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       4.519  -2.593  -8.308  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       5.899  -3.668  -8.408  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       6.313  -4.085 -11.253  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       5.116  -0.530  -9.192  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       7.275  -2.664 -13.129  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       6.083   0.878 -11.076  1.00  0.00           H  
ATOM    169  HH  TYR A  10       7.241  -0.610 -14.027  1.00  0.00           H  
ATOM    170  N   GLU A  11       5.330  -6.477  -9.526  1.00  0.00           N  
ATOM    171  CA  GLU A  11       5.803  -7.750  -9.010  1.00  0.00           C  
ATOM    172  C   GLU A  11       7.305  -7.685  -8.729  1.00  0.00           C  
ATOM    173  O   GLU A  11       8.074  -7.202  -9.560  1.00  0.00           O  
ATOM    174  CB  GLU A  11       5.474  -8.891  -9.975  1.00  0.00           C  
ATOM    175  CG  GLU A  11       4.090  -9.475  -9.682  1.00  0.00           C  
ATOM    176  CD  GLU A  11       3.720 -10.548 -10.708  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       2.939 -11.460 -10.399  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       4.277 -10.411 -11.865  1.00  0.00           O  
ATOM    179  H   GLU A  11       5.608  -6.272 -10.464  1.00  0.00           H  
ATOM    180  HA  GLU A  11       5.259  -7.905  -8.076  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       5.509  -8.525 -11.000  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       6.229  -9.673  -9.890  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       4.078  -9.905  -8.681  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       3.345  -8.680  -9.697  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       4.016  -9.533 -12.267  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.679  -8.177  -7.557  1.00  0.00           N  
ATOM    187  CA  ALA A  12       9.076  -8.180  -7.158  1.00  0.00           C  
ATOM    188  C   ALA A  12       9.384  -9.476  -6.405  1.00  0.00           C  
ATOM    189  O   ALA A  12       8.482 -10.260  -6.119  1.00  0.00           O  
ATOM    190  CB  ALA A  12       9.371  -6.934  -6.319  1.00  0.00           C  
ATOM    191  H   ALA A  12       7.047  -8.567  -6.888  1.00  0.00           H  
ATOM    192  HA  ALA A  12       9.681  -8.143  -8.064  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       9.031  -7.097  -5.297  1.00  0.00           H  
ATOM    194  HB2 ALA A  12      10.443  -6.742  -6.319  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       8.847  -6.078  -6.744  1.00  0.00           H  
ATOM    196  N   ARG A  13      10.662  -9.660  -6.108  1.00  0.00           N  
ATOM    197  CA  ARG A  13      11.100 -10.847  -5.394  1.00  0.00           C  
ATOM    198  C   ARG A  13      11.810 -10.455  -4.097  1.00  0.00           C  
ATOM    199  O   ARG A  13      12.950 -10.853  -3.864  1.00  0.00           O  
ATOM    200  CB  ARG A  13      12.049 -11.687  -6.252  1.00  0.00           C  
ATOM    201  CG  ARG A  13      11.297 -12.359  -7.402  1.00  0.00           C  
ATOM    202  CD  ARG A  13      12.269 -12.873  -8.466  1.00  0.00           C  
ATOM    203  NE  ARG A  13      11.543 -13.698  -9.458  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      11.794 -15.005  -9.684  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      12.756 -15.649  -8.989  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      11.084 -15.645 -10.595  1.00  0.00           N  
ATOM    207  H   ARG A  13      11.390  -9.017  -6.344  1.00  0.00           H  
ATOM    208  HA  ARG A  13      10.185 -11.402  -5.188  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      12.840 -11.053  -6.652  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      12.529 -12.445  -5.633  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      10.703 -13.188  -7.017  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      10.602 -11.651  -7.852  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      12.753 -12.034  -8.964  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      13.056 -13.463  -7.997  1.00  0.00           H  
ATOM    215  HE  ARG A  13      10.823 -13.259  -9.996  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      13.289 -15.157  -8.300  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      12.934 -16.617  -9.162  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      11.208 -16.611 -10.822  1.00  0.00           H  
ATOM    219  N   THR A  14      11.105  -9.680  -3.285  1.00  0.00           N  
ATOM    220  CA  THR A  14      11.653  -9.229  -2.017  1.00  0.00           C  
ATOM    221  C   THR A  14      10.651  -9.472  -0.887  1.00  0.00           C  
ATOM    222  O   THR A  14       9.494  -9.806  -1.139  1.00  0.00           O  
ATOM    223  CB  THR A  14      12.053  -7.761  -2.170  1.00  0.00           C  
ATOM    224  OG1 THR A  14      11.395  -7.344  -3.362  1.00  0.00           O  
ATOM    225  CG2 THR A  14      13.541  -7.589  -2.485  1.00  0.00           C  
ATOM    226  H   THR A  14      10.178  -9.361  -3.482  1.00  0.00           H  
ATOM    227  HA  THR A  14      12.538  -9.827  -1.793  1.00  0.00           H  
ATOM    228  HB  THR A  14      11.775  -7.187  -1.286  1.00  0.00           H  
ATOM    229  HG1 THR A  14      11.415  -6.347  -3.433  1.00  0.00           H  
ATOM    230 HG21 THR A  14      13.705  -7.741  -3.552  1.00  0.00           H  
ATOM    231 HG22 THR A  14      13.857  -6.583  -2.209  1.00  0.00           H  
ATOM    232 HG23 THR A  14      14.119  -8.321  -1.921  1.00  0.00           H  
ATOM    233  N   GLU A  15      11.132  -9.294   0.335  1.00  0.00           N  
ATOM    234  CA  GLU A  15      10.291  -9.489   1.505  1.00  0.00           C  
ATOM    235  C   GLU A  15       9.665  -8.161   1.936  1.00  0.00           C  
ATOM    236  O   GLU A  15       8.758  -8.139   2.767  1.00  0.00           O  
ATOM    237  CB  GLU A  15      11.086 -10.118   2.651  1.00  0.00           C  
ATOM    238  CG  GLU A  15      10.202 -11.046   3.486  1.00  0.00           C  
ATOM    239  CD  GLU A  15      10.408 -12.508   3.085  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      11.455 -12.853   2.517  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       9.434 -13.299   3.385  1.00  0.00           O  
ATOM    242  H   GLU A  15      12.073  -9.022   0.532  1.00  0.00           H  
ATOM    243  HA  GLU A  15       9.511 -10.181   1.190  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      11.930 -10.679   2.249  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      11.498  -9.334   3.286  1.00  0.00           H  
ATOM    246  HG2 GLU A  15      10.433 -10.919   4.544  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       9.155 -10.774   3.354  1.00  0.00           H  
ATOM    248  HE2 GLU A  15       8.960 -13.588   2.554  1.00  0.00           H  
ATOM    249  N   ASP A  16      10.174  -7.086   1.352  1.00  0.00           N  
ATOM    250  CA  ASP A  16       9.676  -5.757   1.665  1.00  0.00           C  
ATOM    251  C   ASP A  16       8.898  -5.213   0.465  1.00  0.00           C  
ATOM    252  O   ASP A  16       8.775  -4.001   0.299  1.00  0.00           O  
ATOM    253  CB  ASP A  16      10.826  -4.794   1.960  1.00  0.00           C  
ATOM    254  CG  ASP A  16      10.762  -4.109   3.328  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      10.537  -4.761   4.358  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      10.957  -2.834   3.309  1.00  0.00           O  
ATOM    257  H   ASP A  16      10.912  -7.113   0.677  1.00  0.00           H  
ATOM    258  HA  ASP A  16       9.046  -5.888   2.545  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      11.766  -5.340   1.888  1.00  0.00           H  
ATOM    260  HB3 ASP A  16      10.844  -4.026   1.187  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      10.977  -2.478   4.242  1.00  0.00           H  
ATOM    262  N   ASP A  17       8.394  -6.136  -0.341  1.00  0.00           N  
ATOM    263  CA  ASP A  17       7.632  -5.763  -1.520  1.00  0.00           C  
ATOM    264  C   ASP A  17       6.989  -7.015  -2.122  1.00  0.00           C  
ATOM    265  O   ASP A  17       7.665  -7.815  -2.767  1.00  0.00           O  
ATOM    266  CB  ASP A  17       8.535  -5.137  -2.585  1.00  0.00           C  
ATOM    267  CG  ASP A  17       7.911  -3.975  -3.360  1.00  0.00           C  
ATOM    268  OD1 ASP A  17       6.747  -3.611  -3.139  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       8.684  -3.427  -4.235  1.00  0.00           O  
ATOM    270  H   ASP A  17       8.499  -7.120  -0.199  1.00  0.00           H  
ATOM    271  HA  ASP A  17       6.893  -5.043  -1.169  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       9.448  -4.786  -2.104  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       8.827  -5.912  -3.294  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       8.209  -2.671  -4.685  1.00  0.00           H  
ATOM    275  N   LEU A  18       5.691  -7.144  -1.892  1.00  0.00           N  
ATOM    276  CA  LEU A  18       4.949  -8.284  -2.404  1.00  0.00           C  
ATOM    277  C   LEU A  18       4.222  -7.878  -3.688  1.00  0.00           C  
ATOM    278  O   LEU A  18       4.333  -6.738  -4.135  1.00  0.00           O  
ATOM    279  CB  LEU A  18       4.023  -8.849  -1.325  1.00  0.00           C  
ATOM    280  CG  LEU A  18       4.590  -9.999  -0.490  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       4.430  -9.722   1.006  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       3.960 -11.333  -0.896  1.00  0.00           C  
ATOM    283  H   LEU A  18       5.148  -6.489  -1.367  1.00  0.00           H  
ATOM    284  HA  LEU A  18       5.673  -9.061  -2.647  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       3.747  -8.039  -0.650  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       3.106  -9.191  -1.804  1.00  0.00           H  
ATOM    287  HG  LEU A  18       5.659 -10.073  -0.691  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       3.566 -10.267   1.386  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       5.327 -10.048   1.533  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       4.285  -8.654   1.164  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       2.920 -11.172  -1.180  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       4.506 -11.750  -1.742  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       4.005 -12.027  -0.057  1.00  0.00           H  
ATOM    294  N   SER A  19       3.494  -8.836  -4.244  1.00  0.00           N  
ATOM    295  CA  SER A  19       2.749  -8.593  -5.468  1.00  0.00           C  
ATOM    296  C   SER A  19       1.363  -8.039  -5.135  1.00  0.00           C  
ATOM    297  O   SER A  19       0.556  -8.716  -4.498  1.00  0.00           O  
ATOM    298  CB  SER A  19       2.625  -9.871  -6.300  1.00  0.00           C  
ATOM    299  OG  SER A  19       3.539 -10.877  -5.873  1.00  0.00           O  
ATOM    300  H   SER A  19       3.410  -9.761  -3.875  1.00  0.00           H  
ATOM    301  HA  SER A  19       3.333  -7.856  -6.021  1.00  0.00           H  
ATOM    302  HB2 SER A  19       1.606 -10.253  -6.227  1.00  0.00           H  
ATOM    303  HB3 SER A  19       2.803  -9.640  -7.349  1.00  0.00           H  
ATOM    304  HG  SER A  19       4.394 -10.456  -5.568  1.00  0.00           H  
ATOM    305  N   PHE A  20       1.127  -6.813  -5.580  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -0.148  -6.161  -5.337  1.00  0.00           C  
ATOM    307  C   PHE A  20      -1.117  -6.403  -6.496  1.00  0.00           C  
ATOM    308  O   PHE A  20      -0.718  -6.890  -7.552  1.00  0.00           O  
ATOM    309  CB  PHE A  20       0.132  -4.660  -5.226  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -0.789  -3.927  -4.249  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -0.515  -3.936  -2.918  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -1.884  -3.264  -4.712  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -1.369  -3.256  -2.010  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -2.738  -2.584  -3.806  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -2.463  -2.593  -2.474  1.00  0.00           C  
ATOM    316  H   PHE A  20       1.788  -6.269  -6.097  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -0.562  -6.588  -4.424  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       1.165  -4.516  -4.913  1.00  0.00           H  
ATOM    319  HB3 PHE A  20       0.031  -4.209  -6.214  1.00  0.00           H  
ATOM    320  HD1 PHE A  20       0.363  -4.467  -2.546  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -2.105  -3.257  -5.779  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -1.148  -3.263  -0.943  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -3.615  -2.054  -4.177  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -3.119  -2.070  -1.778  1.00  0.00           H  
ATOM    325  N   HIS A  21      -2.373  -6.051  -6.259  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -3.401  -6.224  -7.270  1.00  0.00           C  
ATOM    327  C   HIS A  21      -4.303  -4.988  -7.301  1.00  0.00           C  
ATOM    328  O   HIS A  21      -4.641  -4.436  -6.255  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -4.180  -7.521  -7.036  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -3.465  -8.761  -7.517  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -2.810  -9.628  -6.660  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -3.310  -9.271  -8.773  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -2.287 -10.610  -7.378  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -2.598 -10.387  -8.687  1.00  0.00           N  
ATOM    335  H   HIS A  21      -2.689  -5.655  -5.397  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -2.889  -6.312  -8.227  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -4.386  -7.622  -5.971  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -5.143  -7.450  -7.542  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -2.743  -9.529  -5.666  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -3.705  -8.834  -9.691  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -1.711 -11.450  -6.991  1.00  0.00           H  
ATOM    342  N   LYS A  22      -4.667  -4.591  -8.511  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -5.523  -3.430  -8.692  1.00  0.00           C  
ATOM    344  C   LYS A  22      -6.907  -3.728  -8.110  1.00  0.00           C  
ATOM    345  O   LYS A  22      -7.410  -4.844  -8.233  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -5.551  -3.009 -10.162  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -5.969  -4.177 -11.059  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -5.968  -3.765 -12.533  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -7.342  -3.989 -13.166  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -8.372  -3.189 -12.465  1.00  0.00           N  
ATOM    351  H   LYS A  22      -4.388  -5.045  -9.356  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -5.082  -2.608  -8.130  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -6.245  -2.180 -10.294  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -4.567  -2.652 -10.461  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -5.287  -5.016 -10.911  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -6.963  -4.521 -10.775  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -5.690  -2.715 -12.620  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -5.216  -4.340 -13.074  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -7.314  -3.713 -14.220  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -7.603  -5.047 -13.120  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -9.056  -2.805 -13.108  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -8.885  -3.740 -11.786  1.00  0.00           H  
ATOM    363  N   GLY A  23      -7.484  -2.710  -7.489  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -8.799  -2.847  -6.888  1.00  0.00           C  
ATOM    365  C   GLY A  23      -8.691  -3.087  -5.381  1.00  0.00           C  
ATOM    366  O   GLY A  23      -9.648  -3.532  -4.749  1.00  0.00           O  
ATOM    367  H   GLY A  23      -7.067  -1.805  -7.393  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -9.384  -1.947  -7.076  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -9.331  -3.676  -7.354  1.00  0.00           H  
ATOM    370  N   GLU A  24      -7.517  -2.780  -4.847  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.272  -2.957  -3.426  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.035  -1.603  -2.756  1.00  0.00           C  
ATOM    373  O   GLU A  24      -6.309  -0.762  -3.286  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.092  -3.902  -3.187  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.284  -4.701  -1.896  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -5.373  -5.931  -1.874  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -5.453  -6.778  -2.775  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -4.561  -5.989  -0.873  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.744  -2.419  -5.369  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -8.179  -3.412  -3.030  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -5.992  -4.585  -4.030  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -5.167  -3.328  -3.130  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.066  -4.067  -1.037  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -7.324  -5.013  -1.808  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -4.324  -6.941  -0.680  1.00  0.00           H  
ATOM    386  N   LYS A  25      -7.659  -1.433  -1.600  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -7.524  -0.194  -0.852  1.00  0.00           C  
ATOM    388  C   LYS A  25      -6.692  -0.451   0.406  1.00  0.00           C  
ATOM    389  O   LYS A  25      -6.569  -1.592   0.851  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -8.901   0.411  -0.567  1.00  0.00           C  
ATOM    391  CG  LYS A  25      -9.551   0.925  -1.852  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -10.528  -0.104  -2.422  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -10.697   0.077  -3.932  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -12.130   0.054  -4.300  1.00  0.00           N  
ATOM    395  H   LYS A  25      -8.247  -2.121  -1.175  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -6.986   0.512  -1.484  1.00  0.00           H  
ATOM    397  HB2 LYS A  25      -9.543  -0.338  -0.104  1.00  0.00           H  
ATOM    398  HB3 LYS A  25      -8.801   1.229   0.147  1.00  0.00           H  
ATOM    399  HG2 LYS A  25     -10.077   1.858  -1.650  1.00  0.00           H  
ATOM    400  HG3 LYS A  25      -8.780   1.148  -2.591  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -10.166  -1.111  -2.211  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -11.496  -0.004  -1.929  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -10.250   1.021  -4.244  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -10.167  -0.716  -4.461  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -12.266  -0.140  -5.286  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -12.643  -0.655  -3.786  1.00  0.00           H  
ATOM    407  N   PHE A  26      -6.143   0.628   0.944  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.327   0.533   2.142  1.00  0.00           C  
ATOM    409  C   PHE A  26      -5.698   1.626   3.146  1.00  0.00           C  
ATOM    410  O   PHE A  26      -6.029   2.745   2.756  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -3.872   0.728   1.709  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -2.904  -0.302   2.295  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -2.898  -1.577   1.819  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -2.051   0.056   3.291  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -2.000  -2.532   2.363  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -1.154  -0.901   3.834  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -1.146  -2.174   3.359  1.00  0.00           C  
ATOM    418  H   PHE A  26      -6.248   1.552   0.576  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -5.515  -0.445   2.586  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -3.819   0.684   0.621  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -3.546   1.726   2.003  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -3.582  -1.863   1.020  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -2.056   1.077   3.672  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -1.995  -3.554   1.982  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -0.470  -0.613   4.633  1.00  0.00           H  
ATOM    426  HZ  PHE A  26      -0.458  -2.909   3.776  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.629   1.264   4.419  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -5.954   2.200   5.482  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.676   2.708   6.151  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.755   1.933   6.406  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -6.892   1.561   6.507  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -8.072   0.874   5.816  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -9.100   1.900   5.336  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -9.956   2.353   6.078  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -8.970   2.238   4.056  1.00  0.00           N  
ATOM    436  H   GLN A  27      -5.358   0.352   4.727  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.469   3.028   4.992  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -6.343   0.835   7.105  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -7.262   2.324   7.192  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -7.712   0.290   4.970  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -8.546   0.175   6.507  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -8.245   1.828   3.502  1.00  0.00           H  
ATOM    443 HE22 GLN A  27      -9.596   2.903   3.648  1.00  0.00           H  
ATOM    444  N   ILE A  28      -4.658   4.006   6.416  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -3.508   4.626   7.050  1.00  0.00           C  
ATOM    446  C   ILE A  28      -3.312   4.023   8.442  1.00  0.00           C  
ATOM    447  O   ILE A  28      -4.281   3.778   9.158  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -3.655   6.149   7.055  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -5.033   6.565   7.576  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -3.366   6.733   5.672  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -4.912   7.678   8.620  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.412   4.629   6.204  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -2.634   4.389   6.444  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -2.914   6.562   7.740  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -5.652   6.905   6.746  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -5.535   5.703   8.016  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -3.500   5.960   4.915  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -4.053   7.557   5.474  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -2.340   7.100   5.639  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -5.067   8.644   8.139  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -5.664   7.532   9.395  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -3.919   7.649   9.067  1.00  0.00           H  
ATOM    463  N   LEU A  29      -2.051   3.799   8.782  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.715   3.228  10.076  1.00  0.00           C  
ATOM    465  C   LEU A  29      -0.413   3.853  10.581  1.00  0.00           C  
ATOM    466  O   LEU A  29      -0.438   4.782  11.388  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -1.672   1.701   9.993  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -2.705   0.955  10.840  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -3.942   0.601  10.010  1.00  0.00           C  
ATOM    470  CD2 LEU A  29      -2.086  -0.278  11.499  1.00  0.00           C  
ATOM    471  H   LEU A  29      -1.268   4.001   8.194  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -2.515   3.492  10.767  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -1.807   1.410   8.951  1.00  0.00           H  
ATOM    474  HB3 LEU A  29      -0.679   1.369  10.292  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -3.034   1.617  11.640  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -3.930   1.171   9.080  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -3.934  -0.465   9.783  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -4.841   0.846  10.575  1.00  0.00           H  
ATOM    479 HD21 LEU A  29      -2.738  -1.138  11.347  1.00  0.00           H  
ATOM    480 HD22 LEU A  29      -1.111  -0.478  11.052  1.00  0.00           H  
ATOM    481 HD23 LEU A  29      -1.966  -0.098  12.567  1.00  0.00           H  
ATOM    482  N   ASN A  30       0.694   3.319  10.087  1.00  0.00           N  
ATOM    483  CA  ASN A  30       2.003   3.813  10.478  1.00  0.00           C  
ATOM    484  C   ASN A  30       2.424   4.936   9.529  1.00  0.00           C  
ATOM    485  O   ASN A  30       2.114   4.898   8.339  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.056   2.705  10.397  1.00  0.00           C  
ATOM    487  CG  ASN A  30       4.049   2.807  11.556  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       4.043   3.749  12.332  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       4.899   1.787  11.631  1.00  0.00           N  
ATOM    490  H   ASN A  30       0.706   2.564   9.431  1.00  0.00           H  
ATOM    491  HA  ASN A  30       1.884   4.157  11.505  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       2.567   1.731  10.416  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       3.589   2.775   9.449  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       4.850   1.045  10.962  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       5.588   1.762  12.356  1.00  0.00           H  
ATOM    496  N   SER A  31       3.125   5.910  10.090  1.00  0.00           N  
ATOM    497  CA  SER A  31       3.592   7.042   9.310  1.00  0.00           C  
ATOM    498  C   SER A  31       4.679   7.797  10.078  1.00  0.00           C  
ATOM    499  O   SER A  31       4.378   8.576  10.982  1.00  0.00           O  
ATOM    500  CB  SER A  31       2.438   7.984   8.961  1.00  0.00           C  
ATOM    501  OG  SER A  31       2.312   8.177   7.554  1.00  0.00           O  
ATOM    502  H   SER A  31       3.373   5.934  11.059  1.00  0.00           H  
ATOM    503  HA  SER A  31       3.999   6.614   8.394  1.00  0.00           H  
ATOM    504  HB2 SER A  31       1.507   7.579   9.356  1.00  0.00           H  
ATOM    505  HB3 SER A  31       2.597   8.948   9.445  1.00  0.00           H  
ATOM    506  HG  SER A  31       1.739   7.457   7.161  1.00  0.00           H  
ATOM    507  N   SER A  32       5.919   7.538   9.693  1.00  0.00           N  
ATOM    508  CA  SER A  32       7.053   8.183  10.335  1.00  0.00           C  
ATOM    509  C   SER A  32       7.279   9.568   9.729  1.00  0.00           C  
ATOM    510  O   SER A  32       7.319  10.566  10.448  1.00  0.00           O  
ATOM    511  CB  SER A  32       8.318   7.333  10.203  1.00  0.00           C  
ATOM    512  OG  SER A  32       9.028   7.237  11.435  1.00  0.00           O  
ATOM    513  H   SER A  32       6.156   6.903   8.958  1.00  0.00           H  
ATOM    514  HA  SER A  32       6.779   8.265  11.387  1.00  0.00           H  
ATOM    515  HB2 SER A  32       8.049   6.332   9.861  1.00  0.00           H  
ATOM    516  HB3 SER A  32       8.967   7.765   9.442  1.00  0.00           H  
ATOM    517  HG  SER A  32       9.111   6.278  11.708  1.00  0.00           H  
ATOM    518  N   GLU A  33       7.421   9.587   8.411  1.00  0.00           N  
ATOM    519  CA  GLU A  33       7.642  10.834   7.700  1.00  0.00           C  
ATOM    520  C   GLU A  33       6.830  10.858   6.403  1.00  0.00           C  
ATOM    521  O   GLU A  33       5.781  11.496   6.334  1.00  0.00           O  
ATOM    522  CB  GLU A  33       9.131  11.049   7.418  1.00  0.00           C  
ATOM    523  CG  GLU A  33       9.514  12.520   7.586  1.00  0.00           C  
ATOM    524  CD  GLU A  33       9.663  13.207   6.227  1.00  0.00           C  
ATOM    525  OE1 GLU A  33       8.676  13.333   5.486  1.00  0.00           O  
ATOM    526  OE2 GLU A  33      10.854  13.618   5.951  1.00  0.00           O  
ATOM    527  H   GLU A  33       7.387   8.772   7.833  1.00  0.00           H  
ATOM    528  HA  GLU A  33       7.290  11.618   8.371  1.00  0.00           H  
ATOM    529  HB2 GLU A  33       9.725  10.435   8.095  1.00  0.00           H  
ATOM    530  HB3 GLU A  33       9.364  10.722   6.405  1.00  0.00           H  
ATOM    531  HG2 GLU A  33       8.754  13.033   8.175  1.00  0.00           H  
ATOM    532  HG3 GLU A  33      10.451  12.595   8.139  1.00  0.00           H  
ATOM    533  HE2 GLU A  33      11.389  13.705   6.790  1.00  0.00           H  
ATOM    534  N   GLY A  34       7.346  10.152   5.407  1.00  0.00           N  
ATOM    535  CA  GLY A  34       6.683  10.084   4.116  1.00  0.00           C  
ATOM    536  C   GLY A  34       7.554   9.359   3.088  1.00  0.00           C  
ATOM    537  O   GLY A  34       8.426   9.968   2.470  1.00  0.00           O  
ATOM    538  H   GLY A  34       8.200   9.636   5.471  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       5.730   9.564   4.220  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       6.460  11.091   3.764  1.00  0.00           H  
ATOM    541  N   ASP A  35       7.289   8.070   2.939  1.00  0.00           N  
ATOM    542  CA  ASP A  35       8.039   7.256   1.997  1.00  0.00           C  
ATOM    543  C   ASP A  35       7.394   5.873   1.899  1.00  0.00           C  
ATOM    544  O   ASP A  35       6.953   5.464   0.826  1.00  0.00           O  
ATOM    545  CB  ASP A  35       9.486   7.071   2.459  1.00  0.00           C  
ATOM    546  CG  ASP A  35      10.497   8.021   1.813  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      10.879   9.044   2.402  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      10.902   7.671   0.640  1.00  0.00           O  
ATOM    549  H   ASP A  35       6.578   7.582   3.446  1.00  0.00           H  
ATOM    550  HA  ASP A  35       8.002   7.802   1.055  1.00  0.00           H  
ATOM    551  HB2 ASP A  35       9.526   7.203   3.540  1.00  0.00           H  
ATOM    552  HB3 ASP A  35       9.790   6.045   2.251  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      10.119   7.430   0.066  1.00  0.00           H  
ATOM    554  N   TRP A  36       7.361   5.189   3.033  1.00  0.00           N  
ATOM    555  CA  TRP A  36       6.777   3.859   3.088  1.00  0.00           C  
ATOM    556  C   TRP A  36       5.577   3.908   4.036  1.00  0.00           C  
ATOM    557  O   TRP A  36       5.558   4.699   4.978  1.00  0.00           O  
ATOM    558  CB  TRP A  36       7.821   2.819   3.498  1.00  0.00           C  
ATOM    559  CG  TRP A  36       9.257   3.203   3.139  1.00  0.00           C  
ATOM    560  CD1 TRP A  36      10.108   3.961   3.843  1.00  0.00           C  
ATOM    561  CD2 TRP A  36       9.979   2.814   1.952  1.00  0.00           C  
ATOM    562  NE1 TRP A  36      11.322   4.090   3.199  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      11.242   3.370   2.012  1.00  0.00           C  
ATOM    564  CE3 TRP A  36       9.582   2.020   0.863  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      12.207   3.191   1.015  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      10.557   1.851  -0.126  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      11.832   2.403  -0.080  1.00  0.00           C  
ATOM    568  H   TRP A  36       7.722   5.527   3.901  1.00  0.00           H  
ATOM    569  HA  TRP A  36       6.446   3.598   2.083  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       7.756   2.659   4.574  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       7.579   1.869   3.020  1.00  0.00           H  
ATOM    572  HD1 TRP A  36       9.871   4.419   4.804  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      12.185   4.651   3.556  1.00  0.00           H  
ATOM    574  HE3 TRP A  36       8.591   1.570   0.791  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      13.198   3.641   1.086  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      10.300   1.243  -0.994  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      12.536   2.224  -0.893  1.00  0.00           H  
ATOM    578  N   TRP A  37       4.605   3.053   3.755  1.00  0.00           N  
ATOM    579  CA  TRP A  37       3.405   2.988   4.572  1.00  0.00           C  
ATOM    580  C   TRP A  37       3.258   1.555   5.084  1.00  0.00           C  
ATOM    581  O   TRP A  37       3.455   0.600   4.334  1.00  0.00           O  
ATOM    582  CB  TRP A  37       2.183   3.472   3.789  1.00  0.00           C  
ATOM    583  CG  TRP A  37       1.317   4.480   4.546  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       0.583   4.274   5.648  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       1.125   5.872   4.212  1.00  0.00           C  
ATOM    586  NE1 TRP A  37      -0.066   5.426   6.046  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       0.274   6.427   5.145  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       1.653   6.634   3.155  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37      -0.125   7.770   5.115  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       1.245   7.973   3.139  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       0.388   8.548   4.071  1.00  0.00           C  
ATOM    592  H   TRP A  37       4.629   2.412   2.988  1.00  0.00           H  
ATOM    593  HA  TRP A  37       3.535   3.673   5.410  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       2.518   3.925   2.855  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       1.570   2.610   3.523  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       0.507   3.318   6.165  1.00  0.00           H  
ATOM    597  HE1 TRP A  37      -0.724   5.529   6.909  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       2.326   6.219   2.405  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37      -0.798   8.185   5.864  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       1.625   8.610   2.339  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       0.118   9.601   3.989  1.00  0.00           H  
ATOM    602  N   GLU A  38       2.913   1.448   6.359  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.737   0.147   6.981  1.00  0.00           C  
ATOM    604  C   GLU A  38       1.330   0.026   7.570  1.00  0.00           C  
ATOM    605  O   GLU A  38       0.936   0.830   8.413  1.00  0.00           O  
ATOM    606  CB  GLU A  38       3.803  -0.099   8.051  1.00  0.00           C  
ATOM    607  CG  GLU A  38       4.066  -1.595   8.229  1.00  0.00           C  
ATOM    608  CD  GLU A  38       3.637  -2.065   9.621  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       2.722  -1.480  10.218  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       4.292  -3.078  10.079  1.00  0.00           O  
ATOM    611  H   GLU A  38       2.754   2.229   6.962  1.00  0.00           H  
ATOM    612  HA  GLU A  38       2.864  -0.578   6.176  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       4.727   0.406   7.770  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       3.478   0.332   8.998  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       3.524  -2.157   7.468  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       5.126  -1.801   8.082  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       4.659  -3.619   9.323  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.613  -0.986   7.104  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.742  -1.221   7.574  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.205  -2.604   7.108  1.00  0.00           C  
ATOM    621  O   ALA A  39      -0.384  -3.475   6.825  1.00  0.00           O  
ATOM    622  CB  ALA A  39      -1.658  -0.102   7.077  1.00  0.00           C  
ATOM    623  H   ALA A  39       0.941  -1.634   6.418  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -0.723  -1.202   8.664  1.00  0.00           H  
ATOM    625  HB1 ALA A  39      -1.086   0.821   6.983  1.00  0.00           H  
ATOM    626  HB2 ALA A  39      -2.070  -0.374   6.105  1.00  0.00           H  
ATOM    627  HB3 ALA A  39      -2.471   0.045   7.788  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.518  -2.762   7.043  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.101  -4.023   6.617  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.063  -3.795   5.450  1.00  0.00           C  
ATOM    631  O   ARG A  40      -4.126  -2.699   4.896  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -3.853  -4.699   7.766  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -2.883  -5.403   8.716  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -2.720  -6.878   8.339  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -4.003  -7.592   8.526  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -4.503  -7.949   9.728  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -3.831  -7.660  10.862  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -5.659  -8.585   9.777  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.180  -2.049   7.275  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -2.251  -4.633   6.312  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -4.430  -3.954   8.315  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -4.564  -5.421   7.364  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -1.913  -4.907   8.686  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -3.250  -5.324   9.740  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -2.394  -6.963   7.303  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -1.947  -7.335   8.955  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -4.532  -7.826   7.710  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -2.956  -7.178  10.816  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -4.208  -7.927  11.750  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -6.096  -8.883  10.625  1.00  0.00           H  
ATOM    651  N   SER A  41      -4.791  -4.849   5.110  1.00  0.00           N  
ATOM    652  CA  SER A  41      -5.748  -4.778   4.020  1.00  0.00           C  
ATOM    653  C   SER A  41      -7.126  -5.235   4.502  1.00  0.00           C  
ATOM    654  O   SER A  41      -7.231  -6.146   5.321  1.00  0.00           O  
ATOM    655  CB  SER A  41      -5.294  -5.629   2.832  1.00  0.00           C  
ATOM    656  OG  SER A  41      -4.532  -4.872   1.894  1.00  0.00           O  
ATOM    657  H   SER A  41      -4.735  -5.738   5.567  1.00  0.00           H  
ATOM    658  HA  SER A  41      -5.773  -3.729   3.726  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -4.696  -6.466   3.193  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -6.166  -6.052   2.334  1.00  0.00           H  
ATOM    661  HG  SER A  41      -3.678  -5.349   1.684  1.00  0.00           H  
ATOM    662  N   LEU A  42      -8.150  -4.580   3.973  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.518  -4.906   4.340  1.00  0.00           C  
ATOM    664  C   LEU A  42     -10.066  -5.951   3.366  1.00  0.00           C  
ATOM    665  O   LEU A  42     -11.139  -6.510   3.589  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -10.368  -3.637   4.423  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -10.952  -3.310   5.799  1.00  0.00           C  
ATOM    668  CD1 LEU A  42      -9.959  -3.652   6.911  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -11.410  -1.853   5.868  1.00  0.00           C  
ATOM    670  H   LEU A  42      -8.057  -3.840   3.308  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -9.493  -5.344   5.338  1.00  0.00           H  
ATOM    672  HB2 LEU A  42      -9.758  -2.794   4.099  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -11.191  -3.728   3.713  1.00  0.00           H  
ATOM    674  HG  LEU A  42     -11.834  -3.933   5.952  1.00  0.00           H  
ATOM    675 HD11 LEU A  42     -10.499  -3.807   7.846  1.00  0.00           H  
ATOM    676 HD12 LEU A  42      -9.418  -4.562   6.649  1.00  0.00           H  
ATOM    677 HD13 LEU A  42      -9.252  -2.831   7.032  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -11.655  -1.501   4.865  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -12.292  -1.778   6.504  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -10.610  -1.239   6.283  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.304  -6.183   2.307  1.00  0.00           N  
ATOM    682  CA  THR A  43      -9.701  -7.151   1.298  1.00  0.00           C  
ATOM    683  C   THR A  43      -9.145  -8.536   1.639  1.00  0.00           C  
ATOM    684  O   THR A  43      -9.829  -9.543   1.469  1.00  0.00           O  
ATOM    685  CB  THR A  43      -9.240  -6.630  -0.065  1.00  0.00           C  
ATOM    686  OG1 THR A  43      -8.692  -5.346   0.222  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -10.410  -6.334  -1.005  1.00  0.00           C  
ATOM    688  H   THR A  43      -8.434  -5.725   2.133  1.00  0.00           H  
ATOM    689  HA  THR A  43     -10.788  -7.232   1.308  1.00  0.00           H  
ATOM    690  HB  THR A  43      -8.534  -7.320  -0.527  1.00  0.00           H  
ATOM    691  HG1 THR A  43      -7.693  -5.385   0.186  1.00  0.00           H  
ATOM    692 HG21 THR A  43     -10.968  -5.475  -0.630  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -10.028  -6.113  -2.001  1.00  0.00           H  
ATOM    694 HG23 THR A  43     -11.067  -7.202  -1.052  1.00  0.00           H  
ATOM    695  N   THR A  44      -7.908  -8.540   2.115  1.00  0.00           N  
ATOM    696  CA  THR A  44      -7.251  -9.783   2.481  1.00  0.00           C  
ATOM    697  C   THR A  44      -6.670  -9.684   3.893  1.00  0.00           C  
ATOM    698  O   THR A  44      -7.209 -10.267   4.833  1.00  0.00           O  
ATOM    699  CB  THR A  44      -6.202 -10.096   1.413  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -5.563  -8.845   1.176  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -6.828 -10.456   0.064  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.358  -7.716   2.250  1.00  0.00           H  
ATOM    703  HA  THR A  44      -8.001 -10.575   2.498  1.00  0.00           H  
ATOM    704  HB  THR A  44      -5.525 -10.882   1.750  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -4.572  -8.970   1.127  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -6.485  -9.753  -0.695  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -6.532 -11.467  -0.216  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -7.914 -10.404   0.142  1.00  0.00           H  
ATOM    709  N   GLY A  45      -5.579  -8.940   3.998  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -4.920  -8.757   5.280  1.00  0.00           C  
ATOM    711  C   GLY A  45      -3.442  -9.145   5.196  1.00  0.00           C  
ATOM    712  O   GLY A  45      -2.963  -9.955   5.989  1.00  0.00           O  
ATOM    713  H   GLY A  45      -5.148  -8.468   3.229  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -5.009  -7.717   5.593  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -5.416  -9.362   6.039  1.00  0.00           H  
ATOM    716  N   GLU A  46      -2.760  -8.549   4.228  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -1.347  -8.822   4.031  1.00  0.00           C  
ATOM    718  C   GLU A  46      -0.522  -7.557   4.277  1.00  0.00           C  
ATOM    719  O   GLU A  46      -0.548  -6.628   3.470  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -1.087  -9.383   2.632  1.00  0.00           C  
ATOM    721  CG  GLU A  46      -1.860  -8.594   1.572  1.00  0.00           C  
ATOM    722  CD  GLU A  46      -1.694  -9.225   0.189  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -2.676  -9.350  -0.558  1.00  0.00           O  
ATOM    724  OE2 GLU A  46      -0.493  -9.592  -0.102  1.00  0.00           O  
ATOM    725  H   GLU A  46      -3.157  -7.891   3.588  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -1.092  -9.579   4.773  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -0.020  -9.344   2.412  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -1.381 -10.432   2.595  1.00  0.00           H  
ATOM    729  HG2 GLU A  46      -2.917  -8.562   1.837  1.00  0.00           H  
ATOM    730  HG3 GLU A  46      -1.506  -7.563   1.551  1.00  0.00           H  
ATOM    731  HE2 GLU A  46      -0.515 -10.381  -0.718  1.00  0.00           H  
ATOM    732  N   THR A  47       0.190  -7.560   5.393  1.00  0.00           N  
ATOM    733  CA  THR A  47       1.020  -6.425   5.756  1.00  0.00           C  
ATOM    734  C   THR A  47       2.399  -6.542   5.102  1.00  0.00           C  
ATOM    735  O   THR A  47       2.964  -7.631   5.029  1.00  0.00           O  
ATOM    736  CB  THR A  47       1.077  -6.347   7.282  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.013  -5.305   7.543  1.00  0.00           O  
ATOM    738  CG2 THR A  47       1.717  -7.588   7.908  1.00  0.00           C  
ATOM    739  H   THR A  47       0.206  -8.319   6.045  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.556  -5.520   5.362  1.00  0.00           H  
ATOM    741  HB  THR A  47       0.086  -6.168   7.700  1.00  0.00           H  
ATOM    742  HG1 THR A  47       2.801  -5.668   8.039  1.00  0.00           H  
ATOM    743 HG21 THR A  47       1.832  -7.436   8.982  1.00  0.00           H  
ATOM    744 HG22 THR A  47       1.081  -8.455   7.730  1.00  0.00           H  
ATOM    745 HG23 THR A  47       2.696  -7.757   7.459  1.00  0.00           H  
ATOM    746  N   GLY A  48       2.899  -5.404   4.643  1.00  0.00           N  
ATOM    747  CA  GLY A  48       4.200  -5.366   3.997  1.00  0.00           C  
ATOM    748  C   GLY A  48       4.636  -3.924   3.729  1.00  0.00           C  
ATOM    749  O   GLY A  48       4.211  -3.003   4.424  1.00  0.00           O  
ATOM    750  H   GLY A  48       2.433  -4.522   4.705  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       4.938  -5.862   4.628  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       4.161  -5.919   3.058  1.00  0.00           H  
ATOM    753  N   TYR A  49       5.479  -3.774   2.717  1.00  0.00           N  
ATOM    754  CA  TYR A  49       5.978  -2.459   2.347  1.00  0.00           C  
ATOM    755  C   TYR A  49       5.698  -2.161   0.873  1.00  0.00           C  
ATOM    756  O   TYR A  49       6.226  -2.835  -0.011  1.00  0.00           O  
ATOM    757  CB  TYR A  49       7.491  -2.505   2.567  1.00  0.00           C  
ATOM    758  CG  TYR A  49       7.946  -1.882   3.889  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       7.548  -2.437   5.088  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       8.756  -0.764   3.882  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       7.976  -1.850   6.331  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       9.185  -0.177   5.124  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       8.773  -0.749   6.288  1.00  0.00           C  
ATOM    764  OH  TYR A  49       9.179  -0.195   7.462  1.00  0.00           O  
ATOM    765  H   TYR A  49       5.820  -4.528   2.156  1.00  0.00           H  
ATOM    766  HA  TYR A  49       5.465  -1.720   2.963  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       7.821  -3.543   2.535  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       7.984  -1.987   1.745  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       6.908  -3.320   5.094  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       9.071  -0.325   2.934  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       7.669  -2.278   7.285  1.00  0.00           H  
ATOM    772  HE2 TYR A  49       9.824   0.706   5.132  1.00  0.00           H  
ATOM    773  HH  TYR A  49       8.650  -0.576   8.220  1.00  0.00           H  
ATOM    774  N   ILE A  50       4.869  -1.152   0.653  1.00  0.00           N  
ATOM    775  CA  ILE A  50       4.512  -0.756  -0.699  1.00  0.00           C  
ATOM    776  C   ILE A  50       4.786   0.739  -0.877  1.00  0.00           C  
ATOM    777  O   ILE A  50       4.712   1.505   0.082  1.00  0.00           O  
ATOM    778  CB  ILE A  50       3.071  -1.160  -1.012  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       2.090  -0.479  -0.055  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       2.913  -2.682  -1.009  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       0.755  -0.196  -0.746  1.00  0.00           C  
ATOM    782  H   ILE A  50       4.444  -0.609   1.378  1.00  0.00           H  
ATOM    783  HA  ILE A  50       5.157  -1.309  -1.381  1.00  0.00           H  
ATOM    784  HB  ILE A  50       2.830  -0.814  -2.017  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       1.925  -1.116   0.815  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       2.520   0.453   0.310  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       3.392  -3.093  -0.120  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       1.854  -2.937  -1.003  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       3.382  -3.098  -1.900  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       0.092   0.325  -0.056  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       0.926   0.425  -1.625  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       0.296  -1.137  -1.049  1.00  0.00           H  
ATOM    793  N   PRO A  51       5.105   1.117  -2.144  1.00  0.00           N  
ATOM    794  CA  PRO A  51       5.388   2.507  -2.460  1.00  0.00           C  
ATOM    795  C   PRO A  51       4.098   3.286  -2.715  1.00  0.00           C  
ATOM    796  O   PRO A  51       3.177   2.779  -3.354  1.00  0.00           O  
ATOM    797  CB  PRO A  51       6.301   2.455  -3.675  1.00  0.00           C  
ATOM    798  CG  PRO A  51       6.119   1.070  -4.274  1.00  0.00           C  
ATOM    799  CD  PRO A  51       5.400   0.208  -3.247  1.00  0.00           C  
ATOM    800  HA  PRO A  51       5.831   2.956  -1.684  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       6.037   3.230  -4.394  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       7.339   2.624  -3.391  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       5.541   1.126  -5.197  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       7.085   0.633  -4.528  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       4.488  -0.223  -3.661  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       6.025  -0.622  -2.920  1.00  0.00           H  
ATOM    807  N   SER A  52       4.071   4.508  -2.203  1.00  0.00           N  
ATOM    808  CA  SER A  52       2.908   5.363  -2.367  1.00  0.00           C  
ATOM    809  C   SER A  52       3.208   6.464  -3.387  1.00  0.00           C  
ATOM    810  O   SER A  52       3.125   7.649  -3.069  1.00  0.00           O  
ATOM    811  CB  SER A  52       2.484   5.979  -1.032  1.00  0.00           C  
ATOM    812  OG  SER A  52       3.477   6.857  -0.510  1.00  0.00           O  
ATOM    813  H   SER A  52       4.824   4.914  -1.684  1.00  0.00           H  
ATOM    814  HA  SER A  52       2.117   4.709  -2.731  1.00  0.00           H  
ATOM    815  HB2 SER A  52       1.550   6.525  -1.165  1.00  0.00           H  
ATOM    816  HB3 SER A  52       2.288   5.185  -0.312  1.00  0.00           H  
ATOM    817  HG  SER A  52       4.346   6.372  -0.410  1.00  0.00           H  
ATOM    818  N   ASN A  53       3.548   6.032  -4.593  1.00  0.00           N  
ATOM    819  CA  ASN A  53       3.860   6.966  -5.661  1.00  0.00           C  
ATOM    820  C   ASN A  53       2.883   6.753  -6.819  1.00  0.00           C  
ATOM    821  O   ASN A  53       2.743   7.615  -7.685  1.00  0.00           O  
ATOM    822  CB  ASN A  53       5.278   6.741  -6.192  1.00  0.00           C  
ATOM    823  CG  ASN A  53       6.266   7.709  -5.538  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       6.874   7.422  -4.521  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       6.392   8.868  -6.178  1.00  0.00           N  
ATOM    826  H   ASN A  53       3.613   5.066  -4.843  1.00  0.00           H  
ATOM    827  HA  ASN A  53       3.768   7.955  -5.213  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       5.585   5.714  -5.997  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       5.290   6.878  -7.273  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       5.863   9.041  -7.010  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       7.016   9.567  -5.828  1.00  0.00           H  
ATOM    832  N   TYR A  54       2.231   5.599  -6.797  1.00  0.00           N  
ATOM    833  CA  TYR A  54       1.271   5.263  -7.834  1.00  0.00           C  
ATOM    834  C   TYR A  54      -0.156   5.261  -7.281  1.00  0.00           C  
ATOM    835  O   TYR A  54      -0.934   4.351  -7.564  1.00  0.00           O  
ATOM    836  CB  TYR A  54       1.627   3.849  -8.297  1.00  0.00           C  
ATOM    837  CG  TYR A  54       2.894   3.775  -9.153  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       2.926   4.382 -10.391  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       4.004   3.101  -8.685  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       4.117   4.313 -11.196  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       5.195   3.031  -9.491  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       5.193   3.641 -10.707  1.00  0.00           C  
ATOM    843  OH  TYR A  54       6.319   3.574 -11.468  1.00  0.00           O  
ATOM    844  H   TYR A  54       2.349   4.903  -6.089  1.00  0.00           H  
ATOM    845  HA  TYR A  54       1.347   6.015  -8.620  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       1.756   3.213  -7.421  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       0.792   3.442  -8.866  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       2.049   4.915 -10.760  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       3.978   2.620  -7.707  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       4.156   4.788 -12.177  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       6.079   2.502  -9.135  1.00  0.00           H  
ATOM    852  HH  TYR A  54       6.099   3.779 -12.422  1.00  0.00           H  
ATOM    853  N   VAL A  55      -0.456   6.291  -6.503  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -1.776   6.419  -5.908  1.00  0.00           C  
ATOM    855  C   VAL A  55      -2.442   7.694  -6.428  1.00  0.00           C  
ATOM    856  O   VAL A  55      -1.787   8.539  -7.035  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -1.667   6.380  -4.383  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -1.820   4.950  -3.859  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -0.352   7.000  -3.910  1.00  0.00           C  
ATOM    860  H   VAL A  55       0.182   7.027  -6.279  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -2.365   5.560  -6.227  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -2.484   6.975  -3.973  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -1.510   4.911  -2.814  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -2.862   4.643  -3.941  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -1.195   4.278  -4.449  1.00  0.00           H  
ATOM    866 HG21 VAL A  55       0.099   6.361  -3.149  1.00  0.00           H  
ATOM    867 HG22 VAL A  55       0.331   7.092  -4.756  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -0.545   7.986  -3.489  1.00  0.00           H  
ATOM    869  N   ALA A  56      -3.739   7.793  -6.169  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -4.501   8.951  -6.603  1.00  0.00           C  
ATOM    871  C   ALA A  56      -5.627   9.219  -5.602  1.00  0.00           C  
ATOM    872  O   ALA A  56      -6.719   8.667  -5.728  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -5.026   8.715  -8.021  1.00  0.00           C  
ATOM    874  H   ALA A  56      -4.264   7.102  -5.675  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -3.827   9.807  -6.616  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -4.534   9.403  -8.710  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -4.814   7.689  -8.321  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -6.102   8.887  -8.044  1.00  0.00           H  
ATOM    879  N   PRO A  57      -5.315  10.090  -4.605  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -6.288  10.437  -3.584  1.00  0.00           C  
ATOM    881  C   PRO A  57      -7.383  11.340  -4.154  1.00  0.00           C  
ATOM    882  O   PRO A  57      -7.091  12.325  -4.829  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -5.480  11.106  -2.483  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -4.168  11.526  -3.125  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -4.054  10.813  -4.463  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -6.754   9.617  -3.254  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -6.010  11.969  -2.078  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -5.307  10.421  -1.653  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -4.139  12.606  -3.265  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -3.327  11.266  -2.482  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -3.911  11.521  -5.278  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -3.203  10.133  -4.478  1.00  0.00           H  
ATOM    893  N   VAL A  58      -8.622  10.971  -3.861  1.00  0.00           N  
ATOM    894  CA  VAL A  58      -9.763  11.734  -4.337  1.00  0.00           C  
ATOM    895  C   VAL A  58     -10.453  12.405  -3.147  1.00  0.00           C  
ATOM    896  O   VAL A  58     -10.619  11.791  -2.094  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -10.699  10.830  -5.139  1.00  0.00           C  
ATOM    898  CG1 VAL A  58     -10.000  10.284  -6.386  1.00  0.00           C  
ATOM    899  CG2 VAL A  58     -11.241   9.692  -4.272  1.00  0.00           C  
ATOM    900  H   VAL A  58      -8.850  10.167  -3.311  1.00  0.00           H  
ATOM    901  HA  VAL A  58      -9.385  12.507  -5.005  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -11.547  11.432  -5.468  1.00  0.00           H  
ATOM    903 HG11 VAL A  58      -9.036   9.860  -6.105  1.00  0.00           H  
ATOM    904 HG12 VAL A  58     -10.619   9.510  -6.841  1.00  0.00           H  
ATOM    905 HG13 VAL A  58      -9.847  11.093  -7.101  1.00  0.00           H  
ATOM    906 HG21 VAL A  58     -10.583   9.545  -3.415  1.00  0.00           H  
ATOM    907 HG22 VAL A  58     -12.242   9.946  -3.923  1.00  0.00           H  
ATOM    908 HG23 VAL A  58     -11.282   8.775  -4.859  1.00  0.00           H  
ATOM    909  N   ASP A  59     -10.836  13.656  -3.355  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -11.505  14.417  -2.313  1.00  0.00           C  
ATOM    911  C   ASP A  59     -12.997  14.080  -2.319  1.00  0.00           C  
ATOM    912  O   ASP A  59     -13.576  13.831  -3.375  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -11.359  15.921  -2.550  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -11.054  16.747  -1.299  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -10.906  17.977  -1.364  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -10.969  16.068  -0.205  1.00  0.00           O  
ATOM    917  H   ASP A  59     -10.696  14.149  -4.214  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -11.015  14.123  -1.385  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -10.562  16.085  -3.277  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -12.280  16.294  -2.998  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -10.345  15.296  -0.329  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1     -14.002   8.847   4.922  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.762   8.234   3.626  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.360   8.609   3.141  1.00  0.00           C  
ATOM      4  O   VAL A   1     -12.178   8.972   1.980  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -14.864   8.640   2.644  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -16.101   7.756   2.813  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -15.220  10.120   2.801  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -13.840   8.250   5.708  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -13.811   7.153   3.760  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -14.482   8.493   1.634  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -16.391   7.734   3.863  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -16.920   8.162   2.219  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -15.874   6.744   2.476  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -15.428  10.549   1.822  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -16.101  10.216   3.435  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -14.384  10.648   3.260  1.00  0.00           H  
ATOM     17  N   THR A   2     -11.406   8.508   4.054  1.00  0.00           N  
ATOM     18  CA  THR A   2     -10.027   8.831   3.735  1.00  0.00           C  
ATOM     19  C   THR A   2      -9.297   7.594   3.208  1.00  0.00           C  
ATOM     20  O   THR A   2      -8.239   7.230   3.717  1.00  0.00           O  
ATOM     21  CB  THR A   2      -9.379   9.433   4.984  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -10.207   8.984   6.054  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -9.504  10.957   5.031  1.00  0.00           C  
ATOM     24  H   THR A   2     -11.563   8.212   4.998  1.00  0.00           H  
ATOM     25  HA  THR A   2     -10.024   9.569   2.932  1.00  0.00           H  
ATOM     26  HB  THR A   2      -8.337   9.124   5.070  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -10.006   8.027   6.263  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -8.514  11.398   5.148  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -9.955  11.314   4.106  1.00  0.00           H  
ATOM     30 HG23 THR A   2     -10.131  11.244   5.876  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.892   6.982   2.195  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -9.312   5.792   1.594  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.803   6.132   0.192  1.00  0.00           C  
ATOM     34  O   LEU A   3      -9.543   6.678  -0.626  1.00  0.00           O  
ATOM     35  CB  LEU A   3     -10.313   4.636   1.622  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -10.848   4.245   3.001  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -12.198   4.910   3.273  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -10.918   2.724   3.151  1.00  0.00           C  
ATOM     39  H   LEU A   3     -10.752   7.285   1.786  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -8.461   5.498   2.208  1.00  0.00           H  
ATOM     41  HB2 LEU A   3     -11.159   4.898   0.986  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -9.838   3.761   1.176  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -10.150   4.611   3.754  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -12.041   5.956   3.540  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -12.819   4.853   2.379  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -12.697   4.397   4.095  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -9.908   2.315   3.178  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -11.436   2.474   4.076  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -11.459   2.300   2.306  1.00  0.00           H  
ATOM     50  N   PHE A   4      -7.543   5.796  -0.044  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -6.926   6.057  -1.333  1.00  0.00           C  
ATOM     52  C   PHE A   4      -7.259   4.950  -2.336  1.00  0.00           C  
ATOM     53  O   PHE A   4      -8.028   4.040  -2.027  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -5.414   6.086  -1.108  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -4.906   7.374  -0.456  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -4.625   8.460  -1.223  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -4.738   7.432   0.893  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -4.154   9.656  -0.618  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -4.268   8.627   1.499  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -3.985   9.714   0.730  1.00  0.00           C  
ATOM     61  H   PHE A   4      -6.948   5.352   0.627  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -7.325   7.005  -1.696  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -5.133   5.240  -0.482  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -4.912   5.955  -2.066  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -4.760   8.414  -2.304  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -4.964   6.562   1.509  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -3.928  10.526  -1.233  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -4.132   8.674   2.579  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -3.624  10.631   1.195  1.00  0.00           H  
ATOM     70  N   VAL A   5      -6.666   5.064  -3.514  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -6.889   4.085  -4.563  1.00  0.00           C  
ATOM     72  C   VAL A   5      -5.546   3.500  -5.004  1.00  0.00           C  
ATOM     73  O   VAL A   5      -4.532   4.196  -5.006  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -7.671   4.719  -5.714  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -9.171   4.745  -5.410  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -7.150   6.125  -6.021  1.00  0.00           C  
ATOM     77  H   VAL A   5      -6.042   5.808  -3.756  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -7.498   3.284  -4.141  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -7.520   4.105  -6.601  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -9.544   3.724  -5.337  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -9.341   5.262  -4.466  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -9.695   5.267  -6.210  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -7.955   6.848  -5.887  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -6.330   6.364  -5.345  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -6.796   6.164  -7.052  1.00  0.00           H  
ATOM     86  N   ALA A   6      -5.581   2.226  -5.367  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -4.380   1.540  -5.809  1.00  0.00           C  
ATOM     88  C   ALA A   6      -4.451   1.318  -7.321  1.00  0.00           C  
ATOM     89  O   ALA A   6      -4.921   0.277  -7.778  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -4.225   0.229  -5.034  1.00  0.00           C  
ATOM     91  H   ALA A   6      -6.411   1.666  -5.362  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -3.528   2.183  -5.585  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -4.367   0.418  -3.970  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -4.970  -0.487  -5.379  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -3.227  -0.176  -5.201  1.00  0.00           H  
ATOM     96  N   LEU A   7      -3.978   2.313  -8.056  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -3.982   2.240  -9.508  1.00  0.00           C  
ATOM     98  C   LEU A   7      -2.557   1.981 -10.005  1.00  0.00           C  
ATOM     99  O   LEU A   7      -2.222   2.316 -11.140  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.624   3.493 -10.106  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -5.523   4.299  -9.166  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -4.868   5.629  -8.788  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -6.913   4.496  -9.774  1.00  0.00           C  
ATOM    104  H   LEU A   7      -3.597   3.156  -7.677  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.605   1.391  -9.789  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -3.830   4.146 -10.466  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -5.212   3.196 -10.975  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -5.653   3.730  -8.246  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -5.615   6.423  -8.818  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -4.454   5.557  -7.782  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -4.070   5.855  -9.495  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -7.628   3.852  -9.263  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -7.216   5.537  -9.659  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -6.887   4.241 -10.833  1.00  0.00           H  
ATOM    115  N   TYR A   8      -1.759   1.387  -9.131  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -0.379   1.079  -9.467  1.00  0.00           C  
ATOM    117  C   TYR A   8       0.045  -0.263  -8.868  1.00  0.00           C  
ATOM    118  O   TYR A   8       0.172  -0.392  -7.652  1.00  0.00           O  
ATOM    119  CB  TYR A   8       0.465   2.192  -8.843  1.00  0.00           C  
ATOM    120  CG  TYR A   8       1.547   2.748  -9.771  1.00  0.00           C  
ATOM    121  CD1 TYR A   8       1.195   3.305 -10.984  1.00  0.00           C  
ATOM    122  CD2 TYR A   8       2.873   2.692  -9.396  1.00  0.00           C  
ATOM    123  CE1 TYR A   8       2.214   3.828 -11.858  1.00  0.00           C  
ATOM    124  CE2 TYR A   8       3.892   3.214 -10.270  1.00  0.00           C  
ATOM    125  CZ  TYR A   8       3.512   3.757 -11.457  1.00  0.00           C  
ATOM    126  OH  TYR A   8       4.473   4.252 -12.283  1.00  0.00           O  
ATOM    127  H   TYR A   8      -2.039   1.117  -8.210  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -0.302   1.025 -10.553  1.00  0.00           H  
ATOM    129  HB2 TYR A   8      -0.193   3.006  -8.540  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       0.939   1.811  -7.938  1.00  0.00           H  
ATOM    131  HD1 TYR A   8       0.148   3.349 -11.281  1.00  0.00           H  
ATOM    132  HD2 TYR A   8       3.151   2.251  -8.438  1.00  0.00           H  
ATOM    133  HE1 TYR A   8       1.950   4.271 -12.819  1.00  0.00           H  
ATOM    134  HE2 TYR A   8       4.943   3.177  -9.986  1.00  0.00           H  
ATOM    135  HH  TYR A   8       4.052   4.767 -13.029  1.00  0.00           H  
ATOM    136  N   ASP A   9       0.253  -1.230  -9.751  1.00  0.00           N  
ATOM    137  CA  ASP A   9       0.660  -2.558  -9.325  1.00  0.00           C  
ATOM    138  C   ASP A   9       2.172  -2.708  -9.515  1.00  0.00           C  
ATOM    139  O   ASP A   9       2.747  -2.121 -10.430  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -0.031  -3.639 -10.157  1.00  0.00           C  
ATOM    141  CG  ASP A   9       0.278  -3.599 -11.655  1.00  0.00           C  
ATOM    142  OD1 ASP A   9       1.147  -4.334 -12.148  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -0.425  -2.757 -12.335  1.00  0.00           O  
ATOM    144  H   ASP A   9       0.148  -1.116 -10.739  1.00  0.00           H  
ATOM    145  HA  ASP A   9       0.363  -2.626  -8.279  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       0.258  -4.616  -9.768  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -1.108  -3.547 -10.022  1.00  0.00           H  
ATOM    148  HD2 ASP A   9      -1.305  -3.165 -12.577  1.00  0.00           H  
ATOM    149  N   TYR A  10       2.770  -3.499  -8.637  1.00  0.00           N  
ATOM    150  CA  TYR A  10       4.202  -3.733  -8.696  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.545  -5.151  -8.232  1.00  0.00           C  
ATOM    152  O   TYR A  10       3.661  -5.908  -7.833  1.00  0.00           O  
ATOM    153  CB  TYR A  10       4.836  -2.728  -7.732  1.00  0.00           C  
ATOM    154  CG  TYR A  10       6.024  -1.966  -8.322  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       7.191  -2.636  -8.628  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       5.930  -0.607  -8.546  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       8.309  -1.918  -9.183  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       7.048   0.110  -9.101  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       8.183  -0.580  -9.392  1.00  0.00           C  
ATOM    160  OH  TYR A  10       9.240   0.097  -9.915  1.00  0.00           O  
ATOM    161  H   TYR A  10       2.295  -3.972  -7.896  1.00  0.00           H  
ATOM    162  HA  TYR A  10       4.521  -3.612  -9.731  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       4.076  -2.011  -7.421  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       5.164  -3.255  -6.837  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       7.266  -3.709  -8.451  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       5.008  -0.078  -8.304  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       9.237  -2.435  -9.430  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       6.987   1.184  -9.283  1.00  0.00           H  
ATOM    169  HH  TYR A  10       9.902   0.306  -9.196  1.00  0.00           H  
ATOM    170  N   GLU A  11       5.830  -5.467  -8.300  1.00  0.00           N  
ATOM    171  CA  GLU A  11       6.300  -6.781  -7.892  1.00  0.00           C  
ATOM    172  C   GLU A  11       7.460  -6.646  -6.904  1.00  0.00           C  
ATOM    173  O   GLU A  11       8.145  -5.624  -6.881  1.00  0.00           O  
ATOM    174  CB  GLU A  11       6.708  -7.618  -9.106  1.00  0.00           C  
ATOM    175  CG  GLU A  11       5.481  -8.052  -9.910  1.00  0.00           C  
ATOM    176  CD  GLU A  11       5.895  -8.777 -11.192  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       6.162  -8.128 -12.214  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       5.935 -10.064 -11.102  1.00  0.00           O  
ATOM    179  H   GLU A  11       6.542  -4.846  -8.626  1.00  0.00           H  
ATOM    180  HA  GLU A  11       5.449  -7.253  -7.402  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       7.379  -7.041  -9.742  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       7.260  -8.498  -8.775  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       4.856  -8.707  -9.303  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       4.879  -7.179 -10.161  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       5.016 -10.443 -11.214  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.645  -7.691  -6.112  1.00  0.00           N  
ATOM    187  CA  ALA A  12       8.710  -7.702  -5.124  1.00  0.00           C  
ATOM    188  C   ALA A  12       9.172  -9.143  -4.893  1.00  0.00           C  
ATOM    189  O   ALA A  12       8.373 -10.074  -4.973  1.00  0.00           O  
ATOM    190  CB  ALA A  12       8.221  -7.035  -3.837  1.00  0.00           C  
ATOM    191  H   ALA A  12       7.083  -8.518  -6.137  1.00  0.00           H  
ATOM    192  HA  ALA A  12       9.542  -7.123  -5.525  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       8.460  -7.669  -2.984  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       8.712  -6.068  -3.720  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       7.141  -6.889  -3.892  1.00  0.00           H  
ATOM    196  N   ARG A  13      10.459  -9.280  -4.612  1.00  0.00           N  
ATOM    197  CA  ARG A  13      11.036 -10.592  -4.370  1.00  0.00           C  
ATOM    198  C   ARG A  13      11.684 -10.638  -2.984  1.00  0.00           C  
ATOM    199  O   ARG A  13      12.668 -11.347  -2.778  1.00  0.00           O  
ATOM    200  CB  ARG A  13      12.087 -10.935  -5.428  1.00  0.00           C  
ATOM    201  CG  ARG A  13      11.473 -11.759  -6.562  1.00  0.00           C  
ATOM    202  CD  ARG A  13      11.259 -10.899  -7.810  1.00  0.00           C  
ATOM    203  NE  ARG A  13      11.950 -11.509  -8.969  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      11.437 -12.510  -9.715  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      10.221 -13.023  -9.430  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      12.141 -12.980 -10.728  1.00  0.00           N  
ATOM    207  H   ARG A  13      11.102  -8.517  -4.549  1.00  0.00           H  
ATOM    208  HA  ARG A  13      10.195 -11.282  -4.433  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      12.515 -10.018  -5.830  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      12.902 -11.493  -4.968  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      12.126 -12.597  -6.801  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      10.521 -12.178  -6.237  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      10.193 -10.806  -8.019  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      11.640  -9.892  -7.638  1.00  0.00           H  
ATOM    215  HE  ARG A  13      12.854 -11.158  -9.213  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       9.694 -12.663  -8.661  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       9.848 -13.765  -9.987  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      11.834 -13.717 -11.328  1.00  0.00           H  
ATOM    219  N   THR A  14      11.106  -9.874  -2.070  1.00  0.00           N  
ATOM    220  CA  THR A  14      11.614  -9.820  -0.710  1.00  0.00           C  
ATOM    221  C   THR A  14      10.577 -10.374   0.270  1.00  0.00           C  
ATOM    222  O   THR A  14       9.375 -10.225   0.056  1.00  0.00           O  
ATOM    223  CB  THR A  14      12.019  -8.374  -0.413  1.00  0.00           C  
ATOM    224  OG1 THR A  14      12.992  -8.074  -1.409  1.00  0.00           O  
ATOM    225  CG2 THR A  14      12.781  -8.237   0.906  1.00  0.00           C  
ATOM    226  H   THR A  14      10.305  -9.300  -2.245  1.00  0.00           H  
ATOM    227  HA  THR A  14      12.491 -10.463  -0.645  1.00  0.00           H  
ATOM    228  HB  THR A  14      11.149  -7.716  -0.431  1.00  0.00           H  
ATOM    229  HG1 THR A  14      13.790  -7.642  -0.989  1.00  0.00           H  
ATOM    230 HG21 THR A  14      13.410  -7.348   0.873  1.00  0.00           H  
ATOM    231 HG22 THR A  14      12.070  -8.148   1.729  1.00  0.00           H  
ATOM    232 HG23 THR A  14      13.405  -9.119   1.058  1.00  0.00           H  
ATOM    233  N   GLU A  15      11.081 -11.000   1.323  1.00  0.00           N  
ATOM    234  CA  GLU A  15      10.214 -11.576   2.336  1.00  0.00           C  
ATOM    235  C   GLU A  15       9.689 -10.484   3.270  1.00  0.00           C  
ATOM    236  O   GLU A  15       8.693 -10.682   3.964  1.00  0.00           O  
ATOM    237  CB  GLU A  15      10.941 -12.669   3.124  1.00  0.00           C  
ATOM    238  CG  GLU A  15      11.442 -13.774   2.192  1.00  0.00           C  
ATOM    239  CD  GLU A  15      11.545 -15.110   2.932  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      12.655 -15.554   3.259  1.00  0.00           O  
ATOM    241  OE2 GLU A  15      10.417 -15.690   3.167  1.00  0.00           O  
ATOM    242  H   GLU A  15      12.060 -11.116   1.489  1.00  0.00           H  
ATOM    243  HA  GLU A  15       9.385 -12.024   1.787  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      11.782 -12.234   3.663  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      10.269 -13.094   3.869  1.00  0.00           H  
ATOM    246  HG2 GLU A  15      10.766 -13.876   1.344  1.00  0.00           H  
ATOM    247  HG3 GLU A  15      12.418 -13.502   1.791  1.00  0.00           H  
ATOM    248  HE2 GLU A  15      10.536 -16.402   3.860  1.00  0.00           H  
ATOM    249  N   ASP A  16      10.384  -9.357   3.258  1.00  0.00           N  
ATOM    250  CA  ASP A  16      10.000  -8.233   4.096  1.00  0.00           C  
ATOM    251  C   ASP A  16       8.832  -7.491   3.443  1.00  0.00           C  
ATOM    252  O   ASP A  16       8.043  -6.843   4.129  1.00  0.00           O  
ATOM    253  CB  ASP A  16      11.157  -7.244   4.255  1.00  0.00           C  
ATOM    254  CG  ASP A  16      12.368  -7.783   5.018  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      12.226  -8.427   6.069  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      13.512  -7.514   4.487  1.00  0.00           O  
ATOM    257  H   ASP A  16      11.193  -9.204   2.692  1.00  0.00           H  
ATOM    258  HA  ASP A  16       9.732  -8.671   5.057  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      11.483  -6.928   3.264  1.00  0.00           H  
ATOM    260  HB3 ASP A  16      10.788  -6.356   4.767  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      14.013  -6.867   5.061  1.00  0.00           H  
ATOM    262  N   ASP A  17       8.756  -7.613   2.126  1.00  0.00           N  
ATOM    263  CA  ASP A  17       7.697  -6.963   1.374  1.00  0.00           C  
ATOM    264  C   ASP A  17       6.718  -8.020   0.861  1.00  0.00           C  
ATOM    265  O   ASP A  17       6.719  -9.155   1.337  1.00  0.00           O  
ATOM    266  CB  ASP A  17       8.260  -6.214   0.165  1.00  0.00           C  
ATOM    267  CG  ASP A  17       9.100  -4.981   0.501  1.00  0.00           C  
ATOM    268  OD1 ASP A  17       9.826  -4.958   1.506  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       8.987  -4.000  -0.329  1.00  0.00           O  
ATOM    270  H   ASP A  17       9.402  -8.142   1.576  1.00  0.00           H  
ATOM    271  HA  ASP A  17       7.232  -6.269   2.075  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       8.871  -6.903  -0.419  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       7.430  -5.907  -0.472  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       8.023  -3.771  -0.459  1.00  0.00           H  
ATOM    275  N   LEU A  18       5.906  -7.612  -0.103  1.00  0.00           N  
ATOM    276  CA  LEU A  18       4.925  -8.511  -0.686  1.00  0.00           C  
ATOM    277  C   LEU A  18       4.422  -7.924  -2.006  1.00  0.00           C  
ATOM    278  O   LEU A  18       4.490  -6.714  -2.218  1.00  0.00           O  
ATOM    279  CB  LEU A  18       3.810  -8.810   0.319  1.00  0.00           C  
ATOM    280  CG  LEU A  18       2.835  -9.923  -0.073  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       3.359 -11.290   0.371  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       1.434  -9.642   0.473  1.00  0.00           C  
ATOM    283  H   LEU A  18       5.912  -6.688  -0.485  1.00  0.00           H  
ATOM    284  HA  LEU A  18       5.429  -9.454  -0.897  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       4.267  -9.073   1.272  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       3.239  -7.895   0.480  1.00  0.00           H  
ATOM    287  HG  LEU A  18       2.760  -9.944  -1.160  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       2.532 -11.999   0.416  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       4.101 -11.645  -0.345  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       3.817 -11.202   1.355  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       0.696  -9.832  -0.307  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       1.238 -10.293   1.324  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       1.368  -8.600   0.788  1.00  0.00           H  
ATOM    294  N   SER A  19       3.929  -8.808  -2.861  1.00  0.00           N  
ATOM    295  CA  SER A  19       3.417  -8.393  -4.155  1.00  0.00           C  
ATOM    296  C   SER A  19       2.053  -7.718  -3.985  1.00  0.00           C  
ATOM    297  O   SER A  19       1.316  -8.027  -3.051  1.00  0.00           O  
ATOM    298  CB  SER A  19       3.304  -9.582  -5.111  1.00  0.00           C  
ATOM    299  OG  SER A  19       3.492  -9.195  -6.470  1.00  0.00           O  
ATOM    300  H   SER A  19       3.879  -9.791  -2.682  1.00  0.00           H  
ATOM    301  HA  SER A  19       4.149  -7.684  -4.542  1.00  0.00           H  
ATOM    302  HB2 SER A  19       4.047 -10.334  -4.843  1.00  0.00           H  
ATOM    303  HB3 SER A  19       2.326 -10.047  -4.998  1.00  0.00           H  
ATOM    304  HG  SER A  19       4.441  -8.919  -6.619  1.00  0.00           H  
ATOM    305  N   PHE A  20       1.761  -6.810  -4.904  1.00  0.00           N  
ATOM    306  CA  PHE A  20       0.500  -6.089  -4.867  1.00  0.00           C  
ATOM    307  C   PHE A  20      -0.122  -6.000  -6.262  1.00  0.00           C  
ATOM    308  O   PHE A  20       0.589  -6.031  -7.266  1.00  0.00           O  
ATOM    309  CB  PHE A  20       0.807  -4.675  -4.369  1.00  0.00           C  
ATOM    310  CG  PHE A  20       0.651  -4.501  -2.856  1.00  0.00           C  
ATOM    311  CD1 PHE A  20       1.692  -4.784  -2.028  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -0.529  -4.063  -2.340  1.00  0.00           C  
ATOM    313  CE1 PHE A  20       1.548  -4.623  -0.625  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -0.673  -3.901  -0.937  1.00  0.00           C  
ATOM    315  CZ  PHE A  20       0.369  -4.185  -0.109  1.00  0.00           C  
ATOM    316  H   PHE A  20       2.366  -6.564  -5.661  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -0.170  -6.641  -4.207  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       1.827  -4.414  -4.651  1.00  0.00           H  
ATOM    319  HB3 PHE A  20       0.146  -3.971  -4.874  1.00  0.00           H  
ATOM    320  HD1 PHE A  20       2.637  -5.136  -2.442  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -1.363  -3.835  -3.003  1.00  0.00           H  
ATOM    322  HE1 PHE A  20       2.383  -4.851   0.038  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -1.617  -3.549  -0.523  1.00  0.00           H  
ATOM    324  HZ  PHE A  20       0.258  -4.061   0.968  1.00  0.00           H  
ATOM    325  N   HIS A  21      -1.442  -5.892  -6.281  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -2.168  -5.800  -7.537  1.00  0.00           C  
ATOM    327  C   HIS A  21      -3.244  -4.717  -7.429  1.00  0.00           C  
ATOM    328  O   HIS A  21      -3.545  -4.244  -6.335  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -2.737  -7.163  -7.938  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -2.006  -7.821  -9.083  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -1.198  -8.932  -8.918  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -1.970  -7.513 -10.412  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -0.703  -9.269 -10.100  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -1.182  -8.388 -11.025  1.00  0.00           N  
ATOM    335  H   HIS A  21      -2.014  -5.869  -5.461  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -1.443  -5.506  -8.296  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -2.707  -7.826  -7.073  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -3.785  -7.041  -8.210  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -1.019  -9.401  -8.054  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -2.500  -6.688 -10.889  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -0.030 -10.103 -10.299  1.00  0.00           H  
ATOM    342  N   LYS A  22      -3.791  -4.357  -8.580  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -4.826  -3.338  -8.631  1.00  0.00           C  
ATOM    344  C   LYS A  22      -6.129  -3.914  -8.070  1.00  0.00           C  
ATOM    345  O   LYS A  22      -6.321  -5.128  -8.058  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -4.962  -2.779 -10.048  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -4.912  -3.902 -11.087  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -4.365  -3.391 -12.421  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -4.434  -4.478 -13.495  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -5.843  -4.808 -13.808  1.00  0.00           N  
ATOM    351  H   LYS A  22      -3.540  -4.747  -9.466  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -4.508  -2.517  -7.989  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -5.901  -2.235 -10.141  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -4.160  -2.066 -10.239  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -4.284  -4.714 -10.720  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -5.911  -4.313 -11.232  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -4.937  -2.520 -12.743  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -3.333  -3.065 -12.295  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -3.925  -4.140 -14.398  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -3.913  -5.371 -13.151  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -6.356  -5.105 -12.985  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -6.343  -4.014 -14.194  1.00  0.00           H  
ATOM    363  N   GLY A  23      -6.990  -3.013  -7.617  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -8.268  -3.416  -7.056  1.00  0.00           C  
ATOM    365  C   GLY A  23      -8.164  -3.619  -5.544  1.00  0.00           C  
ATOM    366  O   GLY A  23      -8.309  -4.737  -5.053  1.00  0.00           O  
ATOM    367  H   GLY A  23      -6.825  -2.027  -7.630  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -9.019  -2.657  -7.274  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -8.602  -4.339  -7.529  1.00  0.00           H  
ATOM    370  N   GLU A  24      -7.913  -2.520  -4.847  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.788  -2.564  -3.400  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.765  -1.147  -2.826  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.566  -0.178  -3.560  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.540  -3.346  -2.982  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.920  -4.620  -2.224  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -5.691  -5.497  -1.976  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -5.803  -6.732  -1.967  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -4.589  -4.852  -1.790  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.797  -1.614  -5.254  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -8.674  -3.091  -3.049  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -5.956  -3.604  -3.865  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -5.909  -2.719  -2.352  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.382  -4.357  -1.272  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -7.662  -5.179  -2.795  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -4.591  -4.426  -0.887  1.00  0.00           H  
ATOM    386  N   LYS A  25      -7.971  -1.067  -1.520  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -7.976   0.216  -0.839  1.00  0.00           C  
ATOM    388  C   LYS A  25      -6.583   0.493  -0.272  1.00  0.00           C  
ATOM    389  O   LYS A  25      -5.646  -0.264  -0.519  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -9.088   0.260   0.211  1.00  0.00           C  
ATOM    391  CG  LYS A  25     -10.213   1.203  -0.222  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -11.556   0.757   0.362  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -12.673   1.725  -0.034  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -13.995   1.075   0.108  1.00  0.00           N  
ATOM    395  H   LYS A  25      -8.132  -1.859  -0.931  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -8.204   0.980  -1.583  1.00  0.00           H  
ATOM    397  HB2 LYS A  25      -9.487  -0.742   0.367  1.00  0.00           H  
ATOM    398  HB3 LYS A  25      -8.678   0.592   1.165  1.00  0.00           H  
ATOM    399  HG2 LYS A  25      -9.989   2.218   0.106  1.00  0.00           H  
ATOM    400  HG3 LYS A  25     -10.275   1.226  -1.309  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -11.796  -0.246   0.007  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -11.484   0.703   1.448  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -12.630   2.616   0.593  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -12.530   2.053  -1.064  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -14.554   1.162  -0.735  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -13.912   0.084   0.304  1.00  0.00           H  
ATOM    407  N   PHE A  26      -6.490   1.580   0.479  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.227   1.967   1.085  1.00  0.00           C  
ATOM    409  C   PHE A  26      -5.452   2.665   2.427  1.00  0.00           C  
ATOM    410  O   PHE A  26      -6.048   3.740   2.479  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -4.551   2.946   0.121  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -3.062   2.673  -0.099  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -2.143   3.167   0.774  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -2.656   1.938  -1.168  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -0.761   2.914   0.570  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -1.274   1.685  -1.373  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -0.356   2.178  -0.500  1.00  0.00           C  
ATOM    418  H   PHE A  26      -7.257   2.191   0.677  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -4.652   1.056   1.243  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -5.063   2.907  -0.840  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -4.671   3.959   0.506  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -2.468   3.756   1.631  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -3.392   1.542  -1.869  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -0.025   3.309   1.269  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -0.949   1.095  -2.231  1.00  0.00           H  
ATOM    426  HZ  PHE A  26       0.706   1.983  -0.657  1.00  0.00           H  
ATOM    427  N   GLN A  27      -4.965   2.026   3.480  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -5.107   2.571   4.818  1.00  0.00           C  
ATOM    429  C   GLN A  27      -3.779   3.168   5.292  1.00  0.00           C  
ATOM    430  O   GLN A  27      -2.751   2.491   5.280  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -5.608   1.506   5.796  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -7.043   1.799   6.238  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -7.207   1.588   7.744  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -7.699   2.440   8.466  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -6.767   0.410   8.176  1.00  0.00           N  
ATOM    436  H   GLN A  27      -4.482   1.151   3.428  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -5.855   3.359   4.733  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -5.562   0.525   5.323  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -4.955   1.470   6.668  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -7.304   2.826   5.979  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -7.733   1.149   5.699  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -6.374  -0.244   7.531  1.00  0.00           H  
ATOM    443 HE22 GLN A  27      -6.831   0.179   9.147  1.00  0.00           H  
ATOM    444  N   ILE A  28      -3.842   4.426   5.697  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -2.659   5.122   6.173  1.00  0.00           C  
ATOM    446  C   ILE A  28      -2.379   4.711   7.620  1.00  0.00           C  
ATOM    447  O   ILE A  28      -3.306   4.536   8.410  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -2.809   6.632   5.981  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -3.911   6.948   4.967  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -1.475   7.272   5.594  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -4.641   8.240   5.337  1.00  0.00           C  
ATOM    452  H   ILE A  28      -4.683   4.970   5.703  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -1.821   4.800   5.555  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.112   7.069   6.932  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -3.478   7.044   3.972  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -4.622   6.122   4.928  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -1.149   6.879   4.631  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -1.596   8.352   5.523  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -0.727   7.038   6.353  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -4.097   9.094   4.933  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -5.648   8.221   4.918  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -4.701   8.326   6.422  1.00  0.00           H  
ATOM    463  N   LEU A  29      -1.097   4.569   7.925  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -0.684   4.182   9.263  1.00  0.00           C  
ATOM    465  C   LEU A  29       0.764   4.622   9.491  1.00  0.00           C  
ATOM    466  O   LEU A  29       1.055   5.331  10.454  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -0.915   2.686   9.483  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -0.939   2.219  10.940  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -2.306   2.477  11.576  1.00  0.00           C  
ATOM    470  CD2 LEU A  29      -0.523   0.751  11.052  1.00  0.00           C  
ATOM    471  H   LEU A  29      -0.349   4.714   7.277  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -1.322   4.714   9.968  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -1.862   2.413   9.018  1.00  0.00           H  
ATOM    474  HB3 LEU A  29      -0.132   2.138   8.959  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -0.208   2.803  11.499  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -2.226   2.380  12.659  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -2.639   3.484  11.326  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -3.026   1.751  11.198  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       0.564   0.683  11.103  1.00  0.00           H  
ATOM    480 HD22 LEU A  29      -0.956   0.318  11.953  1.00  0.00           H  
ATOM    481 HD23 LEU A  29      -0.880   0.205  10.178  1.00  0.00           H  
ATOM    482  N   ASN A  30       1.631   4.183   8.592  1.00  0.00           N  
ATOM    483  CA  ASN A  30       3.040   4.522   8.684  1.00  0.00           C  
ATOM    484  C   ASN A  30       3.316   5.771   7.844  1.00  0.00           C  
ATOM    485  O   ASN A  30       3.324   5.709   6.616  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.916   3.389   8.146  1.00  0.00           C  
ATOM    487  CG  ASN A  30       5.386   3.609   8.513  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       5.755   4.587   9.143  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       6.199   2.650   8.084  1.00  0.00           N  
ATOM    490  H   ASN A  30       1.385   3.607   7.812  1.00  0.00           H  
ATOM    491  HA  ASN A  30       3.228   4.684   9.746  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       3.575   2.436   8.554  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       3.814   3.327   7.063  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       5.832   1.873   7.572  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       7.180   2.704   8.274  1.00  0.00           H  
ATOM    496  N   SER A  31       3.536   6.877   8.541  1.00  0.00           N  
ATOM    497  CA  SER A  31       3.811   8.139   7.875  1.00  0.00           C  
ATOM    498  C   SER A  31       5.037   8.806   8.504  1.00  0.00           C  
ATOM    499  O   SER A  31       4.999   9.989   8.838  1.00  0.00           O  
ATOM    500  CB  SER A  31       2.602   9.074   7.946  1.00  0.00           C  
ATOM    501  OG  SER A  31       1.942   8.998   9.206  1.00  0.00           O  
ATOM    502  H   SER A  31       3.528   6.919   9.540  1.00  0.00           H  
ATOM    503  HA  SER A  31       4.008   7.879   6.834  1.00  0.00           H  
ATOM    504  HB2 SER A  31       2.926  10.099   7.768  1.00  0.00           H  
ATOM    505  HB3 SER A  31       1.900   8.819   7.152  1.00  0.00           H  
ATOM    506  HG  SER A  31       2.583   9.215   9.942  1.00  0.00           H  
ATOM    507  N   SER A  32       6.092   8.018   8.644  1.00  0.00           N  
ATOM    508  CA  SER A  32       7.326   8.518   9.226  1.00  0.00           C  
ATOM    509  C   SER A  32       8.528   7.969   8.455  1.00  0.00           C  
ATOM    510  O   SER A  32       9.525   7.569   9.054  1.00  0.00           O  
ATOM    511  CB  SER A  32       7.428   8.142  10.706  1.00  0.00           C  
ATOM    512  OG  SER A  32       7.755   6.766  10.885  1.00  0.00           O  
ATOM    513  H   SER A  32       6.113   7.057   8.369  1.00  0.00           H  
ATOM    514  HA  SER A  32       7.272   9.602   9.130  1.00  0.00           H  
ATOM    515  HB2 SER A  32       8.188   8.760  11.185  1.00  0.00           H  
ATOM    516  HB3 SER A  32       6.482   8.357  11.201  1.00  0.00           H  
ATOM    517  HG  SER A  32       8.740   6.632  10.777  1.00  0.00           H  
ATOM    518  N   GLU A  33       8.395   7.969   7.136  1.00  0.00           N  
ATOM    519  CA  GLU A  33       9.457   7.476   6.276  1.00  0.00           C  
ATOM    520  C   GLU A  33       9.636   8.402   5.071  1.00  0.00           C  
ATOM    521  O   GLU A  33      10.585   9.183   5.019  1.00  0.00           O  
ATOM    522  CB  GLU A  33       9.179   6.040   5.829  1.00  0.00           C  
ATOM    523  CG  GLU A  33      10.469   5.219   5.787  1.00  0.00           C  
ATOM    524  CD  GLU A  33      10.642   4.536   4.429  1.00  0.00           C  
ATOM    525  OE1 GLU A  33      10.229   5.091   3.400  1.00  0.00           O  
ATOM    526  OE2 GLU A  33      11.230   3.389   4.466  1.00  0.00           O  
ATOM    527  H   GLU A  33       7.580   8.296   6.657  1.00  0.00           H  
ATOM    528  HA  GLU A  33      10.357   7.491   6.891  1.00  0.00           H  
ATOM    529  HB2 GLU A  33       8.468   5.574   6.512  1.00  0.00           H  
ATOM    530  HB3 GLU A  33       8.716   6.046   4.843  1.00  0.00           H  
ATOM    531  HG2 GLU A  33      11.323   5.867   5.983  1.00  0.00           H  
ATOM    532  HG3 GLU A  33      10.452   4.467   6.577  1.00  0.00           H  
ATOM    533  HE2 GLU A  33      11.406   3.126   5.415  1.00  0.00           H  
ATOM    534  N   GLY A  34       8.711   8.282   4.131  1.00  0.00           N  
ATOM    535  CA  GLY A  34       8.754   9.097   2.929  1.00  0.00           C  
ATOM    536  C   GLY A  34       7.936   8.460   1.804  1.00  0.00           C  
ATOM    537  O   GLY A  34       6.772   8.803   1.607  1.00  0.00           O  
ATOM    538  H   GLY A  34       7.942   7.643   4.181  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       8.366  10.093   3.146  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       9.788   9.221   2.608  1.00  0.00           H  
ATOM    541  N   ASP A  35       8.578   7.543   1.096  1.00  0.00           N  
ATOM    542  CA  ASP A  35       7.926   6.854  -0.004  1.00  0.00           C  
ATOM    543  C   ASP A  35       7.394   5.507   0.487  1.00  0.00           C  
ATOM    544  O   ASP A  35       6.214   5.204   0.323  1.00  0.00           O  
ATOM    545  CB  ASP A  35       8.906   6.588  -1.148  1.00  0.00           C  
ATOM    546  CG  ASP A  35       9.803   7.771  -1.519  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      10.773   8.084  -0.812  1.00  0.00           O  
ATOM    548  OD2 ASP A  35       9.469   8.390  -2.601  1.00  0.00           O  
ATOM    549  H   ASP A  35       9.526   7.269   1.263  1.00  0.00           H  
ATOM    550  HA  ASP A  35       7.129   7.523  -0.329  1.00  0.00           H  
ATOM    551  HB2 ASP A  35       9.539   5.743  -0.873  1.00  0.00           H  
ATOM    552  HB3 ASP A  35       8.341   6.289  -2.030  1.00  0.00           H  
ATOM    553  HD2 ASP A  35       8.523   8.708  -2.533  1.00  0.00           H  
ATOM    554  N   TRP A  36       8.292   4.733   1.078  1.00  0.00           N  
ATOM    555  CA  TRP A  36       7.928   3.424   1.594  1.00  0.00           C  
ATOM    556  C   TRP A  36       7.144   3.628   2.892  1.00  0.00           C  
ATOM    557  O   TRP A  36       7.648   4.231   3.838  1.00  0.00           O  
ATOM    558  CB  TRP A  36       9.166   2.543   1.777  1.00  0.00           C  
ATOM    559  CG  TRP A  36       9.683   1.921   0.478  1.00  0.00           C  
ATOM    560  CD1 TRP A  36       9.408   0.708  -0.023  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      10.583   2.533  -0.470  1.00  0.00           C  
ATOM    562  NE1 TRP A  36      10.062   0.496  -1.219  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      10.799   1.640  -1.500  1.00  0.00           C  
ATOM    564  CE3 TRP A  36      11.194   3.800  -0.457  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      11.627   1.918  -2.594  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      12.019   4.062  -1.558  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      12.246   3.174  -2.602  1.00  0.00           C  
ATOM    568  H   TRP A  36       9.251   4.986   1.208  1.00  0.00           H  
ATOM    569  HA  TRP A  36       7.299   2.936   0.851  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       9.961   3.140   2.224  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       8.931   1.745   2.481  1.00  0.00           H  
ATOM    572  HD1 TRP A  36       8.752  -0.018   0.455  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      10.010  -0.405  -1.832  1.00  0.00           H  
ATOM    574  HE3 TRP A  36      11.039   4.522   0.344  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      11.782   1.196  -3.395  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      12.518   5.030  -1.598  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      12.904   3.454  -3.425  1.00  0.00           H  
ATOM    578  N   TRP A  37       5.923   3.115   2.894  1.00  0.00           N  
ATOM    579  CA  TRP A  37       5.064   3.233   4.060  1.00  0.00           C  
ATOM    580  C   TRP A  37       4.227   1.956   4.163  1.00  0.00           C  
ATOM    581  O   TRP A  37       4.326   1.075   3.311  1.00  0.00           O  
ATOM    582  CB  TRP A  37       4.211   4.502   3.987  1.00  0.00           C  
ATOM    583  CG  TRP A  37       3.762   4.869   2.571  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       3.407   4.042   1.577  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       3.634   6.199   2.027  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       3.061   4.740   0.439  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       3.203   6.094   0.720  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       3.875   7.452   2.620  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       2.975   7.202  -0.104  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       3.642   8.550   1.783  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       3.208   8.459   0.466  1.00  0.00           C  
ATOM    592  H   TRP A  37       5.520   2.626   2.120  1.00  0.00           H  
ATOM    593  HA  TRP A  37       5.703   3.331   4.937  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       3.330   4.372   4.614  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       4.780   5.334   4.403  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       3.394   2.955   1.659  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       2.735   4.309  -0.508  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       4.215   7.563   3.650  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       2.634   7.092  -1.133  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       3.812   9.545   2.193  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       3.050   9.364  -0.122  1.00  0.00           H  
ATOM    602  N   GLU A  38       3.421   1.898   5.213  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.567   0.744   5.438  1.00  0.00           C  
ATOM    604  C   GLU A  38       1.239   0.914   4.697  1.00  0.00           C  
ATOM    605  O   GLU A  38       0.815   2.035   4.425  1.00  0.00           O  
ATOM    606  CB  GLU A  38       2.335   0.517   6.933  1.00  0.00           C  
ATOM    607  CG  GLU A  38       3.320  -0.514   7.489  1.00  0.00           C  
ATOM    608  CD  GLU A  38       3.312  -0.510   9.020  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       2.241  -0.620   9.634  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       4.472  -0.387   9.571  1.00  0.00           O  
ATOM    611  H   GLU A  38       3.346   2.620   5.901  1.00  0.00           H  
ATOM    612  HA  GLU A  38       3.114  -0.104   5.028  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       2.448   1.458   7.470  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       1.314   0.175   7.099  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       3.058  -1.507   7.124  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       4.324  -0.295   7.127  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       4.519   0.473  10.079  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.620  -0.217   4.392  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.651  -0.208   3.688  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.474  -1.425   4.114  1.00  0.00           C  
ATOM    621  O   ALA A  39      -1.091  -2.563   3.848  1.00  0.00           O  
ATOM    622  CB  ALA A  39      -0.399  -0.175   2.179  1.00  0.00           C  
ATOM    623  H   ALA A  39       0.972  -1.127   4.616  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -1.182   0.699   3.975  1.00  0.00           H  
ATOM    625  HB1 ALA A  39      -1.250   0.287   1.679  1.00  0.00           H  
ATOM    626  HB2 ALA A  39       0.502   0.403   1.974  1.00  0.00           H  
ATOM    627  HB3 ALA A  39      -0.269  -1.193   1.810  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.591  -1.143   4.771  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.471  -2.201   5.237  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.554  -2.488   4.196  1.00  0.00           C  
ATOM    631  O   ARG A  40      -5.321  -1.597   3.830  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -4.134  -1.821   6.562  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -3.914  -2.906   7.618  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -5.128  -3.028   8.540  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -5.283  -4.430   8.988  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -6.450  -5.109   8.963  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -7.576  -4.518   8.509  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -6.474  -6.359   9.388  1.00  0.00           N  
ATOM    639  H   ARG A  40      -2.894  -0.215   4.983  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -2.821  -3.065   5.374  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -3.728  -0.874   6.918  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -5.203  -1.670   6.408  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -3.726  -3.861   7.129  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -3.027  -2.669   8.207  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -5.008  -2.373   9.403  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -6.027  -2.704   8.017  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -4.472  -4.905   9.332  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -7.550  -3.572   8.189  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -8.436  -5.027   8.493  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -7.295  -6.928   9.402  1.00  0.00           H  
ATOM    651  N   SER A  41      -4.584  -3.734   3.746  1.00  0.00           N  
ATOM    652  CA  SER A  41      -5.561  -4.149   2.754  1.00  0.00           C  
ATOM    653  C   SER A  41      -6.843  -4.618   3.445  1.00  0.00           C  
ATOM    654  O   SER A  41      -6.831  -5.605   4.179  1.00  0.00           O  
ATOM    655  CB  SER A  41      -5.002  -5.258   1.861  1.00  0.00           C  
ATOM    656  OG  SER A  41      -6.020  -6.154   1.424  1.00  0.00           O  
ATOM    657  H   SER A  41      -3.958  -4.451   4.049  1.00  0.00           H  
ATOM    658  HA  SER A  41      -5.755  -3.261   2.152  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -4.512  -4.814   0.995  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -4.241  -5.814   2.408  1.00  0.00           H  
ATOM    661  HG  SER A  41      -5.676  -7.092   1.427  1.00  0.00           H  
ATOM    662  N   LEU A  42      -7.919  -3.889   3.187  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.205  -4.219   3.776  1.00  0.00           C  
ATOM    664  C   LEU A  42      -9.925  -5.232   2.883  1.00  0.00           C  
ATOM    665  O   LEU A  42     -11.153  -5.241   2.814  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -10.016  -2.947   4.040  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -10.727  -2.875   5.392  1.00  0.00           C  
ATOM    668  CD1 LEU A  42      -9.754  -2.478   6.504  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -11.935  -1.938   5.327  1.00  0.00           C  
ATOM    670  H   LEU A  42      -7.920  -3.087   2.589  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -9.013  -4.685   4.742  1.00  0.00           H  
ATOM    672  HB2 LEU A  42      -9.347  -2.091   3.957  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -10.762  -2.846   3.252  1.00  0.00           H  
ATOM    674  HG  LEU A  42     -11.105  -3.869   5.634  1.00  0.00           H  
ATOM    675 HD11 LEU A  42      -9.821  -3.198   7.320  1.00  0.00           H  
ATOM    676 HD12 LEU A  42      -8.737  -2.470   6.111  1.00  0.00           H  
ATOM    677 HD13 LEU A  42     -10.009  -1.485   6.873  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -12.153  -1.697   4.286  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -12.800  -2.428   5.774  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -11.713  -1.021   5.872  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.129  -6.061   2.223  1.00  0.00           N  
ATOM    682  CA  THR A  43      -9.675  -7.076   1.338  1.00  0.00           C  
ATOM    683  C   THR A  43      -8.941  -8.404   1.534  1.00  0.00           C  
ATOM    684  O   THR A  43      -9.542  -9.394   1.950  1.00  0.00           O  
ATOM    685  CB  THR A  43      -9.597  -6.544  -0.094  1.00  0.00           C  
ATOM    686  OG1 THR A  43     -10.610  -5.544  -0.149  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -10.044  -7.581  -1.128  1.00  0.00           C  
ATOM    688  H   THR A  43      -8.131  -6.046   2.286  1.00  0.00           H  
ATOM    689  HA  THR A  43     -10.717  -7.243   1.608  1.00  0.00           H  
ATOM    690  HB  THR A  43      -8.597  -6.176  -0.319  1.00  0.00           H  
ATOM    691  HG1 THR A  43     -11.507  -5.954   0.016  1.00  0.00           H  
ATOM    692 HG21 THR A  43     -11.063  -7.363  -1.446  1.00  0.00           H  
ATOM    693 HG22 THR A  43      -9.378  -7.544  -1.990  1.00  0.00           H  
ATOM    694 HG23 THR A  43     -10.007  -8.576  -0.684  1.00  0.00           H  
ATOM    695  N   THR A  44      -7.653  -8.384   1.225  1.00  0.00           N  
ATOM    696  CA  THR A  44      -6.832  -9.574   1.362  1.00  0.00           C  
ATOM    697  C   THR A  44      -6.625  -9.912   2.840  1.00  0.00           C  
ATOM    698  O   THR A  44      -6.799 -11.060   3.248  1.00  0.00           O  
ATOM    699  CB  THR A  44      -5.524  -9.336   0.605  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -5.944  -8.982  -0.711  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -4.720 -10.622   0.405  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.172  -7.575   0.888  1.00  0.00           H  
ATOM    703  HA  THR A  44      -7.364 -10.413   0.914  1.00  0.00           H  
ATOM    704  HB  THR A  44      -4.922  -8.573   1.098  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -6.669  -9.599  -1.015  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -4.219 -10.885   1.336  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -5.392 -11.430   0.114  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -3.976 -10.469  -0.377  1.00  0.00           H  
ATOM    709  N   GLY A  45      -6.256  -8.892   3.601  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -6.023  -9.067   5.025  1.00  0.00           C  
ATOM    711  C   GLY A  45      -4.530  -9.210   5.324  1.00  0.00           C  
ATOM    712  O   GLY A  45      -4.148  -9.601   6.425  1.00  0.00           O  
ATOM    713  H   GLY A  45      -6.116  -7.962   3.261  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -6.427  -8.214   5.570  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -6.554  -9.951   5.378  1.00  0.00           H  
ATOM    716  N   GLU A  46      -3.725  -8.884   4.322  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -2.282  -8.971   4.463  1.00  0.00           C  
ATOM    718  C   GLU A  46      -1.651  -7.584   4.322  1.00  0.00           C  
ATOM    719  O   GLU A  46      -2.161  -6.738   3.590  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -1.689  -9.949   3.447  1.00  0.00           C  
ATOM    721  CG  GLU A  46      -0.895 -11.053   4.148  1.00  0.00           C  
ATOM    722  CD  GLU A  46      -1.236 -12.426   3.568  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -0.327 -13.208   3.249  1.00  0.00           O  
ATOM    724  OE2 GLU A  46      -2.497 -12.673   3.454  1.00  0.00           O  
ATOM    725  H   GLU A  46      -4.044  -8.567   3.429  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -2.112  -9.353   5.469  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -2.489 -10.393   2.854  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -1.040  -9.412   2.756  1.00  0.00           H  
ATOM    729  HG2 GLU A  46       0.173 -10.863   4.038  1.00  0.00           H  
ATOM    730  HG3 GLU A  46      -1.112 -11.041   5.216  1.00  0.00           H  
ATOM    731  HE2 GLU A  46      -2.676 -13.155   2.596  1.00  0.00           H  
ATOM    732  N   THR A  47      -0.549  -7.395   5.034  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.157  -6.126   4.997  1.00  0.00           C  
ATOM    734  C   THR A  47       1.500  -6.283   4.281  1.00  0.00           C  
ATOM    735  O   THR A  47       1.885  -7.392   3.914  1.00  0.00           O  
ATOM    736  CB  THR A  47       0.291  -5.618   6.433  1.00  0.00           C  
ATOM    737  OG1 THR A  47       1.117  -6.588   7.070  1.00  0.00           O  
ATOM    738  CG2 THR A  47      -1.029  -5.687   7.205  1.00  0.00           C  
ATOM    739  H   THR A  47      -0.141  -8.088   5.627  1.00  0.00           H  
ATOM    740  HA  THR A  47      -0.435  -5.420   4.415  1.00  0.00           H  
ATOM    741  HB  THR A  47       0.700  -4.607   6.453  1.00  0.00           H  
ATOM    742  HG1 THR A  47       0.559  -7.192   7.640  1.00  0.00           H  
ATOM    743 HG21 THR A  47      -0.884  -6.262   8.120  1.00  0.00           H  
ATOM    744 HG22 THR A  47      -1.356  -4.679   7.457  1.00  0.00           H  
ATOM    745 HG23 THR A  47      -1.785  -6.171   6.588  1.00  0.00           H  
ATOM    746  N   GLY A  48       2.175  -5.157   4.102  1.00  0.00           N  
ATOM    747  CA  GLY A  48       3.465  -5.156   3.436  1.00  0.00           C  
ATOM    748  C   GLY A  48       3.841  -3.748   2.971  1.00  0.00           C  
ATOM    749  O   GLY A  48       3.194  -2.772   3.348  1.00  0.00           O  
ATOM    750  H   GLY A  48       1.854  -4.259   4.403  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       4.230  -5.533   4.116  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       3.438  -5.831   2.580  1.00  0.00           H  
ATOM    753  N   TYR A  49       4.886  -3.687   2.157  1.00  0.00           N  
ATOM    754  CA  TYR A  49       5.355  -2.414   1.636  1.00  0.00           C  
ATOM    755  C   TYR A  49       5.028  -2.277   0.148  1.00  0.00           C  
ATOM    756  O   TYR A  49       5.245  -3.207  -0.628  1.00  0.00           O  
ATOM    757  CB  TYR A  49       6.875  -2.420   1.814  1.00  0.00           C  
ATOM    758  CG  TYR A  49       7.341  -1.977   3.202  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       7.013  -0.720   3.671  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       8.089  -2.832   3.985  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       7.453  -0.303   4.977  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       8.528  -2.415   5.291  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       8.188  -1.171   5.722  1.00  0.00           C  
ATOM    764  OH  TYR A  49       8.602  -0.775   6.956  1.00  0.00           O  
ATOM    765  H   TYR A  49       5.407  -4.485   1.856  1.00  0.00           H  
ATOM    766  HA  TYR A  49       4.852  -1.619   2.186  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       7.249  -3.426   1.620  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       7.321  -1.765   1.065  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       6.423  -0.045   3.052  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       8.348  -3.824   3.614  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       7.201   0.687   5.359  1.00  0.00           H  
ATOM    772  HE2 TYR A  49       9.119  -3.080   5.920  1.00  0.00           H  
ATOM    773  HH  TYR A  49       7.815  -0.507   7.512  1.00  0.00           H  
ATOM    774  N   ILE A  50       4.511  -1.109  -0.206  1.00  0.00           N  
ATOM    775  CA  ILE A  50       4.152  -0.838  -1.588  1.00  0.00           C  
ATOM    776  C   ILE A  50       4.549   0.597  -1.942  1.00  0.00           C  
ATOM    777  O   ILE A  50       3.849   1.543  -1.586  1.00  0.00           O  
ATOM    778  CB  ILE A  50       2.672  -1.144  -1.827  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       2.267  -0.806  -3.263  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       1.792  -0.428  -0.799  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       2.725  -1.896  -4.233  1.00  0.00           C  
ATOM    782  H   ILE A  50       4.338  -0.358   0.430  1.00  0.00           H  
ATOM    783  HA  ILE A  50       4.727  -1.520  -2.215  1.00  0.00           H  
ATOM    784  HB  ILE A  50       2.518  -2.214  -1.693  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       1.184  -0.693  -3.322  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       2.702   0.151  -3.551  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       1.483   0.538  -1.197  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       0.911  -1.035  -0.591  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       2.356  -0.279   0.121  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       3.658  -1.591  -4.708  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       2.884  -2.825  -3.687  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       1.962  -2.048  -4.996  1.00  0.00           H  
ATOM    793  N   PRO A  51       5.699   0.715  -2.656  1.00  0.00           N  
ATOM    794  CA  PRO A  51       6.197   2.018  -3.062  1.00  0.00           C  
ATOM    795  C   PRO A  51       5.338   2.610  -4.180  1.00  0.00           C  
ATOM    796  O   PRO A  51       5.609   2.388  -5.360  1.00  0.00           O  
ATOM    797  CB  PRO A  51       7.637   1.775  -3.484  1.00  0.00           C  
ATOM    798  CG  PRO A  51       7.749   0.281  -3.742  1.00  0.00           C  
ATOM    799  CD  PRO A  51       6.521  -0.387  -3.147  1.00  0.00           C  
ATOM    800  HA  PRO A  51       6.139   2.665  -2.301  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       7.883   2.345  -4.380  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       8.332   2.091  -2.706  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       7.813   0.082  -4.811  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       8.657  -0.117  -3.289  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       5.989  -0.975  -3.896  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       6.792  -1.069  -2.341  1.00  0.00           H  
ATOM    807  N   SER A  52       4.318   3.351  -3.771  1.00  0.00           N  
ATOM    808  CA  SER A  52       3.417   3.976  -4.724  1.00  0.00           C  
ATOM    809  C   SER A  52       2.967   5.341  -4.200  1.00  0.00           C  
ATOM    810  O   SER A  52       2.079   5.424  -3.354  1.00  0.00           O  
ATOM    811  CB  SER A  52       2.203   3.086  -4.999  1.00  0.00           C  
ATOM    812  OG  SER A  52       1.598   3.382  -6.254  1.00  0.00           O  
ATOM    813  H   SER A  52       4.105   3.525  -2.810  1.00  0.00           H  
ATOM    814  HA  SER A  52       3.998   4.089  -5.640  1.00  0.00           H  
ATOM    815  HB2 SER A  52       2.509   2.040  -4.981  1.00  0.00           H  
ATOM    816  HB3 SER A  52       1.470   3.219  -4.203  1.00  0.00           H  
ATOM    817  HG  SER A  52       1.044   4.211  -6.181  1.00  0.00           H  
ATOM    818  N   ASN A  53       3.601   6.379  -4.726  1.00  0.00           N  
ATOM    819  CA  ASN A  53       3.277   7.737  -4.324  1.00  0.00           C  
ATOM    820  C   ASN A  53       2.249   8.321  -5.294  1.00  0.00           C  
ATOM    821  O   ASN A  53       1.994   9.525  -5.282  1.00  0.00           O  
ATOM    822  CB  ASN A  53       4.519   8.632  -4.353  1.00  0.00           C  
ATOM    823  CG  ASN A  53       5.698   7.956  -3.653  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       5.748   7.840  -2.439  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       6.642   7.519  -4.481  1.00  0.00           N  
ATOM    826  H   ASN A  53       4.323   6.304  -5.415  1.00  0.00           H  
ATOM    827  HA  ASN A  53       2.890   7.649  -3.308  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       4.784   8.855  -5.387  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       4.298   9.583  -3.869  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       6.539   7.646  -5.468  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       7.454   7.064  -4.117  1.00  0.00           H  
ATOM    832  N   TYR A  54       1.687   7.442  -6.109  1.00  0.00           N  
ATOM    833  CA  TYR A  54       0.693   7.856  -7.085  1.00  0.00           C  
ATOM    834  C   TYR A  54      -0.724   7.677  -6.534  1.00  0.00           C  
ATOM    835  O   TYR A  54      -1.663   7.438  -7.292  1.00  0.00           O  
ATOM    836  CB  TYR A  54       0.877   6.935  -8.293  1.00  0.00           C  
ATOM    837  CG  TYR A  54       1.537   7.612  -9.496  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       2.891   7.883  -9.479  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       0.780   7.951 -10.598  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       3.512   8.519 -10.611  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       1.401   8.588 -11.731  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       2.737   8.840 -11.681  1.00  0.00           C  
ATOM    843  OH  TYR A  54       3.324   9.441 -12.751  1.00  0.00           O  
ATOM    844  H   TYR A  54       1.900   6.465  -6.113  1.00  0.00           H  
ATOM    845  HA  TYR A  54       0.857   8.911  -7.307  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       1.481   6.078  -7.994  1.00  0.00           H  
ATOM    847  HB3 TYR A  54      -0.096   6.549  -8.595  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       3.489   7.615  -8.608  1.00  0.00           H  
ATOM    849  HD2 TYR A  54      -0.289   7.737 -10.612  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       4.579   8.739 -10.610  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       0.815   8.861 -12.608  1.00  0.00           H  
ATOM    852  HH  TYR A  54       2.853  10.298 -12.962  1.00  0.00           H  
ATOM    853  N   VAL A  55      -0.832   7.798  -5.219  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -2.118   7.652  -4.558  1.00  0.00           C  
ATOM    855  C   VAL A  55      -2.839   9.001  -4.552  1.00  0.00           C  
ATOM    856  O   VAL A  55      -2.233  10.032  -4.269  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -1.922   7.072  -3.155  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -1.875   5.543  -3.195  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -0.664   7.642  -2.497  1.00  0.00           C  
ATOM    860  H   VAL A  55      -0.063   7.992  -4.610  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -2.707   6.941  -5.138  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -2.779   7.365  -2.549  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -1.453   5.218  -4.146  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -1.253   5.178  -2.378  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -2.884   5.146  -3.091  1.00  0.00           H  
ATOM    866 HG21 VAL A  55      -0.443   8.621  -2.923  1.00  0.00           H  
ATOM    867 HG22 VAL A  55      -0.829   7.742  -1.424  1.00  0.00           H  
ATOM    868 HG23 VAL A  55       0.175   6.971  -2.675  1.00  0.00           H  
ATOM    869  N   ALA A  56      -4.125   8.950  -4.868  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -4.937  10.155  -4.902  1.00  0.00           C  
ATOM    871  C   ALA A  56      -6.054  10.042  -3.863  1.00  0.00           C  
ATOM    872  O   ALA A  56      -6.449   8.939  -3.488  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -5.476  10.366  -6.318  1.00  0.00           C  
ATOM    874  H   ALA A  56      -4.612   8.106  -5.096  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -4.293  10.995  -4.642  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -6.498  10.743  -6.265  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -4.850  11.089  -6.842  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -5.466   9.418  -6.857  1.00  0.00           H  
ATOM    879  N   PRO A  57      -6.543  11.229  -3.416  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -7.607  11.275  -2.427  1.00  0.00           C  
ATOM    881  C   PRO A  57      -8.979  11.130  -3.090  1.00  0.00           C  
ATOM    882  O   PRO A  57      -9.394  11.995  -3.859  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -7.428  12.607  -1.718  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -6.568  13.457  -2.638  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -5.960  12.540  -3.687  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -7.527  10.504  -1.795  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -8.391  13.084  -1.532  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -6.949  12.472  -0.748  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -7.167  14.235  -3.112  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -5.784  13.960  -2.070  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -6.199  12.879  -4.695  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -4.873  12.514  -3.608  1.00  0.00           H  
ATOM    893  N   VAL A  58      -9.643  10.030  -2.767  1.00  0.00           N  
ATOM    894  CA  VAL A  58     -10.959   9.761  -3.322  1.00  0.00           C  
ATOM    895  C   VAL A  58     -12.016   9.960  -2.234  1.00  0.00           C  
ATOM    896  O   VAL A  58     -12.713   9.017  -1.860  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -10.991   8.361  -3.938  1.00  0.00           C  
ATOM    898  CG1 VAL A  58     -12.120   8.238  -4.963  1.00  0.00           C  
ATOM    899  CG2 VAL A  58      -9.640   8.006  -4.563  1.00  0.00           C  
ATOM    900  H   VAL A  58      -9.298   9.332  -2.140  1.00  0.00           H  
ATOM    901  HA  VAL A  58     -11.134  10.484  -4.119  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -11.186   7.647  -3.137  1.00  0.00           H  
ATOM    903 HG11 VAL A  58     -12.939   7.661  -4.533  1.00  0.00           H  
ATOM    904 HG12 VAL A  58     -12.477   9.232  -5.231  1.00  0.00           H  
ATOM    905 HG13 VAL A  58     -11.749   7.733  -5.854  1.00  0.00           H  
ATOM    906 HG21 VAL A  58      -9.767   7.168  -5.249  1.00  0.00           H  
ATOM    907 HG22 VAL A  58      -9.256   8.868  -5.111  1.00  0.00           H  
ATOM    908 HG23 VAL A  58      -8.937   7.731  -3.779  1.00  0.00           H  
ATOM    909  N   ASP A  59     -12.104  11.194  -1.758  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -13.066  11.528  -0.721  1.00  0.00           C  
ATOM    911  C   ASP A  59     -14.432  11.783  -1.361  1.00  0.00           C  
ATOM    912  O   ASP A  59     -14.520  12.407  -2.418  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -12.650  12.797   0.026  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -13.196  12.917   1.450  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -14.068  13.754   1.731  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -12.684  12.096   2.302  1.00  0.00           O  
ATOM    917  H   ASP A  59     -11.534  11.955  -2.068  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -13.073  10.670  -0.049  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -11.561  12.837   0.066  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -12.979  13.663  -0.548  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -11.700  12.013   2.148  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1     -12.015   9.087   1.926  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -11.470  10.143   2.762  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.996   9.851   3.049  1.00  0.00           C  
ATOM      4  O   VAL A   1      -9.119  10.620   2.655  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -12.309  10.288   4.034  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -13.505  11.212   3.799  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -12.763   8.922   4.551  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -13.007   8.971   1.984  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -11.541  11.075   2.203  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -11.680  10.743   4.799  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -13.257  12.220   4.130  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -13.748  11.228   2.737  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -14.363  10.845   4.363  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -13.339   9.054   5.466  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -13.385   8.437   3.797  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -11.890   8.302   4.755  1.00  0.00           H  
ATOM     17  N   THR A   2      -9.768   8.739   3.731  1.00  0.00           N  
ATOM     18  CA  THR A   2      -8.415   8.335   4.074  1.00  0.00           C  
ATOM     19  C   THR A   2      -8.116   6.941   3.519  1.00  0.00           C  
ATOM     20  O   THR A   2      -7.583   6.088   4.227  1.00  0.00           O  
ATOM     21  CB  THR A   2      -8.264   8.429   5.594  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -9.571   8.763   6.052  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -7.403   9.618   6.024  1.00  0.00           C  
ATOM     24  H   THR A   2     -10.486   8.119   4.047  1.00  0.00           H  
ATOM     25  HA  THR A   2      -7.718   9.024   3.596  1.00  0.00           H  
ATOM     26  HB  THR A   2      -7.875   7.498   6.005  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -10.112   7.932   6.179  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -7.182   9.541   7.088  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -6.471   9.616   5.458  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -7.942  10.546   5.833  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.474   6.752   2.258  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -8.251   5.475   1.599  1.00  0.00           C  
ATOM     33  C   LEU A   3      -7.168   5.639   0.531  1.00  0.00           C  
ATOM     34  O   LEU A   3      -6.996   6.723  -0.023  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -9.568   4.915   1.059  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -10.734   4.867   2.049  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -11.969   5.564   1.476  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -11.034   3.427   2.474  1.00  0.00           C  
ATOM     39  H   LEU A   3      -8.907   7.451   1.689  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.889   4.778   2.355  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -9.871   5.515   0.201  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -9.386   3.904   0.693  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -10.442   5.413   2.946  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -11.829   5.732   0.409  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -12.847   4.937   1.633  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -12.112   6.521   1.979  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -11.622   2.936   1.701  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -10.097   2.888   2.615  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -11.593   3.434   3.409  1.00  0.00           H  
ATOM     50  N   PHE A   4      -6.465   4.546   0.274  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -5.404   4.555  -0.718  1.00  0.00           C  
ATOM     52  C   PHE A   4      -5.834   3.817  -1.987  1.00  0.00           C  
ATOM     53  O   PHE A   4      -6.484   2.776  -1.916  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -4.209   3.826  -0.100  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -3.181   4.755   0.549  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -3.533   5.519   1.618  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -1.914   4.818   0.056  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -2.579   6.381   2.220  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -0.961   5.681   0.658  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -1.312   6.443   1.727  1.00  0.00           C  
ATOM     61  H   PHE A   4      -6.611   3.667   0.729  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -5.194   5.597  -0.957  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -4.572   3.124   0.651  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -3.714   3.237  -0.874  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -4.547   5.469   2.012  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -1.632   4.206  -0.801  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -2.861   6.993   3.077  1.00  0.00           H  
ATOM     68  HE2 PHE A   4       0.055   5.731   0.263  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -0.580   7.105   2.188  1.00  0.00           H  
ATOM     70  N   VAL A   5      -5.453   4.388  -3.121  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -5.792   3.799  -4.406  1.00  0.00           C  
ATOM     72  C   VAL A   5      -4.511   3.340  -5.105  1.00  0.00           C  
ATOM     73  O   VAL A   5      -3.410   3.707  -4.695  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -6.605   4.791  -5.239  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -8.076   4.783  -4.819  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -6.016   6.200  -5.143  1.00  0.00           C  
ATOM     77  H   VAL A   5      -4.925   5.236  -3.171  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -6.417   2.927  -4.213  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -6.553   4.476  -6.281  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -8.673   5.290  -5.577  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -8.419   3.754  -4.716  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -8.186   5.300  -3.866  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -6.775   6.887  -4.770  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -5.165   6.192  -4.461  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -5.686   6.523  -6.131  1.00  0.00           H  
ATOM     86  N   ALA A   6      -4.696   2.545  -6.149  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -3.569   2.033  -6.909  1.00  0.00           C  
ATOM     88  C   ALA A   6      -4.002   1.791  -8.356  1.00  0.00           C  
ATOM     89  O   ALA A   6      -5.017   1.142  -8.604  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -3.036   0.763  -6.240  1.00  0.00           C  
ATOM     91  H   ALA A   6      -5.594   2.252  -6.476  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -2.786   2.792  -6.894  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -3.233  -0.095  -6.882  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -1.962   0.860  -6.081  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -3.534   0.623  -5.281  1.00  0.00           H  
ATOM     96  N   LEU A   7      -3.211   2.327  -9.275  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -3.501   2.178 -10.691  1.00  0.00           C  
ATOM     98  C   LEU A   7      -2.864   0.885 -11.203  1.00  0.00           C  
ATOM     99  O   LEU A   7      -3.435   0.202 -12.052  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -3.065   3.426 -11.460  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.111   4.038 -12.394  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -3.477   5.072 -13.326  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -4.858   2.950 -13.168  1.00  0.00           C  
ATOM    104  H   LEU A   7      -2.387   2.854  -9.064  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.583   2.096 -10.795  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -2.760   4.186 -10.740  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -2.183   3.175 -12.050  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -4.847   4.562 -11.785  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -2.589   5.493 -12.852  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -3.194   4.592 -14.263  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -4.193   5.868 -13.527  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -4.494   2.920 -14.195  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -4.688   1.984 -12.693  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -5.926   3.172 -13.168  1.00  0.00           H  
ATOM    115  N   TYR A   8      -1.690   0.588 -10.666  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -0.969  -0.612 -11.059  1.00  0.00           C  
ATOM    117  C   TYR A   8      -0.471  -1.378  -9.832  1.00  0.00           C  
ATOM    118  O   TYR A   8      -0.327  -0.804  -8.754  1.00  0.00           O  
ATOM    119  CB  TYR A   8       0.235  -0.133 -11.871  1.00  0.00           C  
ATOM    120  CG  TYR A   8       0.431  -0.880 -13.192  1.00  0.00           C  
ATOM    121  CD1 TYR A   8      -0.217  -0.450 -14.331  1.00  0.00           C  
ATOM    122  CD2 TYR A   8       1.258  -1.984 -13.244  1.00  0.00           C  
ATOM    123  CE1 TYR A   8      -0.033  -1.153 -15.574  1.00  0.00           C  
ATOM    124  CE2 TYR A   8       1.443  -2.688 -14.486  1.00  0.00           C  
ATOM    125  CZ  TYR A   8       0.789  -2.237 -15.591  1.00  0.00           C  
ATOM    126  OH  TYR A   8       0.963  -2.902 -16.764  1.00  0.00           O  
ATOM    127  H   TYR A   8      -1.233   1.149  -9.976  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -1.655  -1.247 -11.621  1.00  0.00           H  
ATOM    129  HB2 TYR A   8       0.120   0.931 -12.081  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       1.135  -0.242 -11.266  1.00  0.00           H  
ATOM    131  HD1 TYR A   8      -0.871   0.422 -14.290  1.00  0.00           H  
ATOM    132  HD2 TYR A   8       1.771  -2.323 -12.344  1.00  0.00           H  
ATOM    133  HE1 TYR A   8      -0.540  -0.824 -16.482  1.00  0.00           H  
ATOM    134  HE2 TYR A   8       2.093  -3.560 -14.542  1.00  0.00           H  
ATOM    135  HH  TYR A   8       1.416  -3.777 -16.598  1.00  0.00           H  
ATOM    136  N   ASP A   9      -0.219  -2.662 -10.037  1.00  0.00           N  
ATOM    137  CA  ASP A   9       0.261  -3.513  -8.962  1.00  0.00           C  
ATOM    138  C   ASP A   9       1.788  -3.593  -9.024  1.00  0.00           C  
ATOM    139  O   ASP A   9       2.400  -3.103  -9.971  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -0.293  -4.933  -9.094  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -0.159  -5.553 -10.486  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -1.060  -5.435 -11.328  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       0.944  -6.190 -10.695  1.00  0.00           O  
ATOM    144  H   ASP A   9      -0.339  -3.122 -10.919  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -0.095  -3.044  -8.046  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       0.218  -5.574  -8.376  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -1.347  -4.922  -8.818  1.00  0.00           H  
ATOM    148  HD2 ASP A   9       0.931  -7.065 -10.210  1.00  0.00           H  
ATOM    149  N   TYR A  10       2.357  -4.215  -8.003  1.00  0.00           N  
ATOM    150  CA  TYR A  10       3.801  -4.366  -7.929  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.184  -5.798  -7.551  1.00  0.00           C  
ATOM    152  O   TYR A  10       3.891  -6.253  -6.447  1.00  0.00           O  
ATOM    153  CB  TYR A  10       4.268  -3.418  -6.823  1.00  0.00           C  
ATOM    154  CG  TYR A  10       5.138  -2.262  -7.321  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       6.495  -2.443  -7.490  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       4.565  -1.037  -7.600  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       7.314  -1.355  -7.959  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       5.384   0.050  -8.069  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       6.718  -0.162  -8.225  1.00  0.00           C  
ATOM    160  OH  TYR A  10       7.490   0.865  -8.668  1.00  0.00           O  
ATOM    161  H   TYR A  10       1.851  -4.611  -7.236  1.00  0.00           H  
ATOM    162  HA  TYR A  10       4.214  -4.134  -8.911  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       3.394  -3.009  -6.315  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       4.829  -3.988  -6.082  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       6.947  -3.410  -7.271  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       3.492  -0.895  -7.466  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       8.387  -1.484  -8.097  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       4.943   1.022  -8.293  1.00  0.00           H  
ATOM    169  HH  TYR A  10       8.304   0.953  -8.093  1.00  0.00           H  
ATOM    170  N   GLU A  11       4.832  -6.470  -8.491  1.00  0.00           N  
ATOM    171  CA  GLU A  11       5.258  -7.842  -8.271  1.00  0.00           C  
ATOM    172  C   GLU A  11       6.575  -7.870  -7.491  1.00  0.00           C  
ATOM    173  O   GLU A  11       7.652  -7.884  -8.083  1.00  0.00           O  
ATOM    174  CB  GLU A  11       5.391  -8.595  -9.596  1.00  0.00           C  
ATOM    175  CG  GLU A  11       4.024  -8.793 -10.253  1.00  0.00           C  
ATOM    176  CD  GLU A  11       3.801 -10.262 -10.621  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       4.228 -11.158  -9.878  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       3.157 -10.456 -11.722  1.00  0.00           O  
ATOM    179  H   GLU A  11       5.067  -6.094  -9.387  1.00  0.00           H  
ATOM    180  HA  GLU A  11       4.467  -8.300  -7.678  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       6.045  -8.040 -10.270  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       5.860  -9.563  -9.424  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       3.238  -8.462  -9.574  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       3.953  -8.176 -11.149  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       2.623  -9.644 -11.955  1.00  0.00           H  
ATOM    186  N   ALA A  12       6.443  -7.878  -6.172  1.00  0.00           N  
ATOM    187  CA  ALA A  12       7.609  -7.904  -5.304  1.00  0.00           C  
ATOM    188  C   ALA A  12       7.750  -9.298  -4.690  1.00  0.00           C  
ATOM    189  O   ALA A  12       6.752  -9.951  -4.386  1.00  0.00           O  
ATOM    190  CB  ALA A  12       7.479  -6.810  -4.243  1.00  0.00           C  
ATOM    191  H   ALA A  12       5.563  -7.867  -5.698  1.00  0.00           H  
ATOM    192  HA  ALA A  12       8.485  -7.696  -5.919  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       7.467  -7.264  -3.253  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       8.327  -6.128  -4.320  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       6.554  -6.257  -4.402  1.00  0.00           H  
ATOM    196  N   ARG A  13       8.997  -9.713  -4.525  1.00  0.00           N  
ATOM    197  CA  ARG A  13       9.282 -11.018  -3.952  1.00  0.00           C  
ATOM    198  C   ARG A  13      10.428 -10.916  -2.943  1.00  0.00           C  
ATOM    199  O   ARG A  13      11.256 -11.820  -2.845  1.00  0.00           O  
ATOM    200  CB  ARG A  13       9.657 -12.027  -5.039  1.00  0.00           C  
ATOM    201  CG  ARG A  13       8.482 -12.955  -5.354  1.00  0.00           C  
ATOM    202  CD  ARG A  13       8.110 -13.802  -4.136  1.00  0.00           C  
ATOM    203  NE  ARG A  13       6.961 -14.677  -4.459  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       7.037 -15.761  -5.260  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       8.210 -16.113  -5.827  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       5.946 -16.471  -5.480  1.00  0.00           N  
ATOM    207  H   ARG A  13       9.803  -9.177  -4.774  1.00  0.00           H  
ATOM    208  HA  ARG A  13       8.355 -11.316  -3.463  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       9.960 -11.498  -5.942  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      10.513 -12.617  -4.712  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       7.621 -12.365  -5.667  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       8.743 -13.607  -6.188  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       8.963 -14.407  -3.828  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       7.859 -13.155  -3.295  1.00  0.00           H  
ATOM    215  HE  ARG A  13       6.072 -14.451  -4.059  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       9.031 -15.569  -5.655  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       8.258 -16.916  -6.420  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       5.917 -17.285  -6.060  1.00  0.00           H  
ATOM    219  N   THR A  14      10.439  -9.807  -2.218  1.00  0.00           N  
ATOM    220  CA  THR A  14      11.470  -9.575  -1.221  1.00  0.00           C  
ATOM    221  C   THR A  14      11.108 -10.272   0.092  1.00  0.00           C  
ATOM    222  O   THR A  14      10.308 -11.206   0.104  1.00  0.00           O  
ATOM    223  CB  THR A  14      11.656  -8.064  -1.075  1.00  0.00           C  
ATOM    224  OG1 THR A  14      11.693  -7.587  -2.418  1.00  0.00           O  
ATOM    225  CG2 THR A  14      13.029  -7.694  -0.511  1.00  0.00           C  
ATOM    226  H   THR A  14       9.762  -9.076  -2.304  1.00  0.00           H  
ATOM    227  HA  THR A  14      12.398 -10.024  -1.575  1.00  0.00           H  
ATOM    228  HB  THR A  14      10.857  -7.629  -0.473  1.00  0.00           H  
ATOM    229  HG1 THR A  14      10.822  -7.154  -2.651  1.00  0.00           H  
ATOM    230 HG21 THR A  14      13.158  -8.159   0.466  1.00  0.00           H  
ATOM    231 HG22 THR A  14      13.807  -8.048  -1.187  1.00  0.00           H  
ATOM    232 HG23 THR A  14      13.101  -6.610  -0.411  1.00  0.00           H  
ATOM    233  N   GLU A  15      11.715  -9.790   1.167  1.00  0.00           N  
ATOM    234  CA  GLU A  15      11.466 -10.356   2.483  1.00  0.00           C  
ATOM    235  C   GLU A  15      10.829  -9.308   3.399  1.00  0.00           C  
ATOM    236  O   GLU A  15      10.958  -9.386   4.620  1.00  0.00           O  
ATOM    237  CB  GLU A  15      12.754 -10.909   3.094  1.00  0.00           C  
ATOM    238  CG  GLU A  15      12.968 -12.370   2.694  1.00  0.00           C  
ATOM    239  CD  GLU A  15      14.439 -12.767   2.834  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      15.000 -12.693   3.937  1.00  0.00           O  
ATOM    241  OE2 GLU A  15      15.002 -13.166   1.744  1.00  0.00           O  
ATOM    242  H   GLU A  15      12.363  -9.031   1.149  1.00  0.00           H  
ATOM    243  HA  GLU A  15      10.768 -11.177   2.318  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      13.604 -10.310   2.765  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      12.710 -10.828   4.181  1.00  0.00           H  
ATOM    246  HG2 GLU A  15      12.352 -13.017   3.321  1.00  0.00           H  
ATOM    247  HG3 GLU A  15      12.642 -12.520   1.665  1.00  0.00           H  
ATOM    248  HE2 GLU A  15      15.522 -14.003   1.913  1.00  0.00           H  
ATOM    249  N   ASP A  16      10.158  -8.352   2.774  1.00  0.00           N  
ATOM    250  CA  ASP A  16       9.502  -7.290   3.518  1.00  0.00           C  
ATOM    251  C   ASP A  16       8.277  -6.809   2.738  1.00  0.00           C  
ATOM    252  O   ASP A  16       7.177  -6.734   3.286  1.00  0.00           O  
ATOM    253  CB  ASP A  16      10.437  -6.096   3.713  1.00  0.00           C  
ATOM    254  CG  ASP A  16      11.164  -6.057   5.059  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      10.562  -6.287   6.118  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      12.421  -5.774   4.991  1.00  0.00           O  
ATOM    257  H   ASP A  16      10.058  -8.296   1.781  1.00  0.00           H  
ATOM    258  HA  ASP A  16       9.237  -7.734   4.478  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      11.179  -6.100   2.915  1.00  0.00           H  
ATOM    260  HB3 ASP A  16       9.858  -5.178   3.605  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      12.549  -4.897   4.527  1.00  0.00           H  
ATOM    262  N   ASP A  17       8.507  -6.496   1.472  1.00  0.00           N  
ATOM    263  CA  ASP A  17       7.435  -6.024   0.611  1.00  0.00           C  
ATOM    264  C   ASP A  17       6.641  -7.222   0.089  1.00  0.00           C  
ATOM    265  O   ASP A  17       7.078  -8.365   0.216  1.00  0.00           O  
ATOM    266  CB  ASP A  17       7.993  -5.265  -0.596  1.00  0.00           C  
ATOM    267  CG  ASP A  17       9.298  -4.509  -0.339  1.00  0.00           C  
ATOM    268  OD1 ASP A  17      10.287  -4.679  -1.066  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       9.274  -3.706   0.671  1.00  0.00           O  
ATOM    270  H   ASP A  17       9.404  -6.560   1.034  1.00  0.00           H  
ATOM    271  HA  ASP A  17       6.834  -5.365   1.237  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       8.154  -5.973  -1.408  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       7.240  -4.554  -0.938  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       8.328  -3.515   0.933  1.00  0.00           H  
ATOM    275  N   LEU A  18       5.486  -6.921  -0.487  1.00  0.00           N  
ATOM    276  CA  LEU A  18       4.626  -7.959  -1.028  1.00  0.00           C  
ATOM    277  C   LEU A  18       4.041  -7.488  -2.361  1.00  0.00           C  
ATOM    278  O   LEU A  18       4.350  -6.391  -2.826  1.00  0.00           O  
ATOM    279  CB  LEU A  18       3.567  -8.367  -0.002  1.00  0.00           C  
ATOM    280  CG  LEU A  18       3.845  -9.657   0.773  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       2.825  -9.852   1.896  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       3.898 -10.861  -0.169  1.00  0.00           C  
ATOM    283  H   LEU A  18       5.137  -5.989  -0.586  1.00  0.00           H  
ATOM    284  HA  LEU A  18       5.248  -8.835  -1.214  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       3.453  -7.553   0.716  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       2.612  -8.474  -0.517  1.00  0.00           H  
ATOM    287  HG  LEU A  18       4.826  -9.570   1.241  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       3.091 -10.733   2.480  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       2.823  -8.975   2.543  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       1.833  -9.987   1.466  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       2.900 -11.065  -0.554  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       4.571 -10.643  -0.999  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       4.264 -11.732   0.376  1.00  0.00           H  
ATOM    294  N   SER A  19       3.207  -8.340  -2.938  1.00  0.00           N  
ATOM    295  CA  SER A  19       2.576  -8.024  -4.210  1.00  0.00           C  
ATOM    296  C   SER A  19       1.065  -7.876  -4.021  1.00  0.00           C  
ATOM    297  O   SER A  19       0.424  -8.735  -3.418  1.00  0.00           O  
ATOM    298  CB  SER A  19       2.877  -9.098  -5.256  1.00  0.00           C  
ATOM    299  OG  SER A  19       4.278  -9.269  -5.458  1.00  0.00           O  
ATOM    300  H   SER A  19       2.961  -9.230  -2.555  1.00  0.00           H  
ATOM    301  HA  SER A  19       3.016  -7.077  -4.523  1.00  0.00           H  
ATOM    302  HB2 SER A  19       2.438 -10.045  -4.941  1.00  0.00           H  
ATOM    303  HB3 SER A  19       2.406  -8.826  -6.200  1.00  0.00           H  
ATOM    304  HG  SER A  19       4.770  -9.100  -4.603  1.00  0.00           H  
ATOM    305  N   PHE A  20       0.540  -6.780  -4.548  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -0.884  -6.509  -4.444  1.00  0.00           C  
ATOM    307  C   PHE A  20      -1.553  -6.558  -5.820  1.00  0.00           C  
ATOM    308  O   PHE A  20      -1.020  -7.159  -6.752  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -1.030  -5.097  -3.870  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -0.816  -5.016  -2.358  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -1.861  -5.214  -1.511  1.00  0.00           C  
ATOM    312  CD2 PHE A  20       0.421  -4.746  -1.860  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -1.662  -5.138  -0.107  1.00  0.00           C  
ATOM    314  CE2 PHE A  20       0.620  -4.670  -0.457  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -0.425  -4.868   0.391  1.00  0.00           C  
ATOM    316  H   PHE A  20       1.068  -6.086  -5.036  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -1.315  -7.279  -3.805  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -0.315  -4.439  -4.364  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -2.027  -4.722  -4.106  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -2.853  -5.430  -1.909  1.00  0.00           H  
ATOM    321  HD2 PHE A  20       1.259  -4.587  -2.539  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -2.500  -5.296   0.573  1.00  0.00           H  
ATOM    323  HE2 PHE A  20       1.611  -4.454  -0.057  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -0.272  -4.810   1.469  1.00  0.00           H  
ATOM    325  N   HIS A  21      -2.710  -5.918  -5.903  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -3.456  -5.882  -7.149  1.00  0.00           C  
ATOM    327  C   HIS A  21      -4.031  -4.480  -7.363  1.00  0.00           C  
ATOM    328  O   HIS A  21      -4.480  -3.837  -6.415  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -4.530  -6.971  -7.171  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -4.443  -7.896  -8.363  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -5.277  -7.782  -9.462  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -3.614  -8.949  -8.615  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -4.954  -8.729 -10.330  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -3.924  -9.452  -9.804  1.00  0.00           N  
ATOM    335  H   HIS A  21      -3.137  -5.432  -5.141  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -2.745  -6.099  -7.947  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -4.452  -7.563  -6.259  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -5.512  -6.499  -7.162  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -5.999  -7.101  -9.580  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -2.829  -9.314  -7.953  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -5.429  -8.901 -11.296  1.00  0.00           H  
ATOM    342  N   LYS A  22      -3.998  -4.046  -8.615  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -4.509  -2.732  -8.965  1.00  0.00           C  
ATOM    344  C   LYS A  22      -6.030  -2.723  -8.808  1.00  0.00           C  
ATOM    345  O   LYS A  22      -6.708  -3.655  -9.239  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -4.032  -2.326 -10.361  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -4.505  -3.329 -11.415  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -3.418  -3.576 -12.464  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -3.829  -4.693 -13.426  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -3.641  -4.262 -14.830  1.00  0.00           N  
ATOM    351  H   LYS A  22      -3.630  -4.575  -9.380  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -4.084  -2.017  -8.260  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -4.409  -1.333 -10.605  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -2.943  -2.266 -10.374  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -4.771  -4.271 -10.933  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -5.405  -2.955 -11.900  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -3.232  -2.659 -13.023  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -2.484  -3.844 -11.969  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -3.235  -5.586 -13.230  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -4.872  -4.961 -13.258  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -4.450  -4.474 -15.404  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -3.483  -3.263 -14.903  1.00  0.00           H  
ATOM    363  N   GLY A  23      -6.523  -1.660  -8.190  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -7.953  -1.517  -7.972  1.00  0.00           C  
ATOM    365  C   GLY A  23      -8.371  -2.158  -6.646  1.00  0.00           C  
ATOM    366  O   GLY A  23      -9.100  -3.148  -6.634  1.00  0.00           O  
ATOM    367  H   GLY A  23      -5.965  -0.907  -7.842  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -8.220  -0.461  -7.969  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -8.498  -1.983  -8.792  1.00  0.00           H  
ATOM    370  N   GLU A  24      -7.891  -1.567  -5.562  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -8.206  -2.067  -4.235  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.355  -0.905  -3.251  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.254   0.258  -3.638  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.143  -3.058  -3.756  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.781  -4.377  -3.315  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -6.863  -5.561  -3.625  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -5.764  -5.368  -4.166  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -7.327  -6.715  -3.282  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.298  -0.761  -5.580  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -9.158  -2.587  -4.339  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.428  -3.246  -4.558  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.585  -2.626  -2.926  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.991  -4.344  -2.247  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -8.736  -4.510  -3.824  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -7.149  -7.383  -4.003  1.00  0.00           H  
ATOM    386  N   LYS A  25      -8.592  -1.260  -1.997  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -8.756  -0.262  -0.954  1.00  0.00           C  
ATOM    388  C   LYS A  25      -7.827  -0.593   0.215  1.00  0.00           C  
ATOM    389  O   LYS A  25      -8.003  -1.611   0.883  1.00  0.00           O  
ATOM    390  CB  LYS A  25     -10.228  -0.140  -0.555  1.00  0.00           C  
ATOM    391  CG  LYS A  25     -10.781   1.240  -0.913  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -12.129   1.122  -1.627  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -11.949   0.589  -3.050  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -13.261   0.464  -3.726  1.00  0.00           N  
ATOM    395  H   LYS A  25      -8.673  -2.209  -1.690  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -8.456   0.700  -1.372  1.00  0.00           H  
ATOM    397  HB2 LYS A  25     -10.811  -0.911  -1.058  1.00  0.00           H  
ATOM    398  HB3 LYS A  25     -10.333  -0.313   0.517  1.00  0.00           H  
ATOM    399  HG2 LYS A  25     -10.898   1.835  -0.007  1.00  0.00           H  
ATOM    400  HG3 LYS A  25     -10.072   1.766  -1.551  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -12.786   0.458  -1.066  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -12.614   2.098  -1.660  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -11.304   1.259  -3.618  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -11.455  -0.382  -3.021  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -13.497  -0.503  -3.921  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -14.015   0.842  -3.165  1.00  0.00           H  
ATOM    407  N   PHE A  26      -6.857   0.284   0.426  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.900   0.097   1.503  1.00  0.00           C  
ATOM    409  C   PHE A  26      -6.169   1.071   2.652  1.00  0.00           C  
ATOM    410  O   PHE A  26      -6.785   2.117   2.451  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -4.513   0.382   0.923  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -4.228  -0.345  -0.393  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -3.695  -1.597  -0.377  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -4.508   0.260  -1.578  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -3.430  -2.270  -1.599  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -4.243  -0.414  -2.800  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -3.710  -1.666  -2.784  1.00  0.00           C  
ATOM    418  H   PHE A  26      -6.721   1.110  -0.122  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -6.014  -0.925   1.864  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -4.410   1.454   0.764  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -3.758   0.094   1.655  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -3.471  -2.081   0.572  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -4.935   1.263  -1.590  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -3.003  -3.274  -1.587  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -4.467   0.071  -3.749  1.00  0.00           H  
ATOM    426  HZ  PHE A  26      -3.508  -2.183  -3.722  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.693   0.695   3.829  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -5.874   1.523   5.010  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.558   2.207   5.385  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.500   1.854   4.867  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -6.417   0.698   6.179  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -7.502   1.467   6.933  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -8.812   1.486   6.142  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -8.908   0.972   5.040  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -9.811   2.106   6.764  1.00  0.00           N  
ATOM    436  H   GLN A  27      -5.191  -0.157   3.983  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.614   2.272   4.727  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -6.822  -0.242   5.808  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -5.603   0.448   6.860  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -7.669   1.007   7.908  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -7.170   2.489   7.117  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -9.665   2.507   7.668  1.00  0.00           H  
ATOM    443 HE22 GLN A  27     -10.708   2.171   6.326  1.00  0.00           H  
ATOM    444  N   ILE A  28      -4.666   3.175   6.284  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -3.498   3.912   6.734  1.00  0.00           C  
ATOM    446  C   ILE A  28      -3.089   3.412   8.121  1.00  0.00           C  
ATOM    447  O   ILE A  28      -3.943   3.141   8.965  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -3.760   5.418   6.677  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -2.530   6.207   7.129  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -5.008   5.789   7.480  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -1.528   6.367   5.984  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.531   3.456   6.701  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -2.688   3.699   6.038  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.953   5.692   5.639  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -2.836   7.189   7.491  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -2.054   5.694   7.966  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -5.838   5.973   6.799  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -5.264   4.970   8.153  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -4.809   6.688   8.065  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -0.611   5.830   6.227  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -1.956   5.959   5.068  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -1.305   7.424   5.843  1.00  0.00           H  
ATOM    463  N   LEU A  29      -1.783   3.305   8.315  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.250   2.843   9.585  1.00  0.00           C  
ATOM    465  C   LEU A  29      -0.068   3.726   9.989  1.00  0.00           C  
ATOM    466  O   LEU A  29      -0.184   4.549  10.896  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -0.908   1.353   9.511  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -1.072   0.562  10.811  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -1.342  -0.916  10.523  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       0.136   0.757  11.729  1.00  0.00           C  
ATOM    471  H   LEU A  29      -1.095   3.528   7.624  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -2.037   2.956  10.330  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -1.536   0.893   8.748  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       0.125   1.253   9.178  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -1.943   0.951  11.340  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -2.119  -1.281  11.195  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -1.670  -1.031   9.491  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -0.427  -1.489  10.679  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       1.010   1.012  11.129  1.00  0.00           H  
ATOM    480 HD22 LEU A  29      -0.068   1.562  12.434  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       0.328  -0.166  12.276  1.00  0.00           H  
ATOM    482  N   ASN A  30       1.044   3.525   9.296  1.00  0.00           N  
ATOM    483  CA  ASN A  30       2.246   4.293   9.572  1.00  0.00           C  
ATOM    484  C   ASN A  30       2.199   5.605   8.786  1.00  0.00           C  
ATOM    485  O   ASN A  30       1.639   5.659   7.692  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.499   3.527   9.139  1.00  0.00           C  
ATOM    487  CG  ASN A  30       4.750   4.108   9.801  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       4.686   4.966  10.666  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       5.890   3.590   9.350  1.00  0.00           N  
ATOM    490  H   ASN A  30       1.131   2.854   8.560  1.00  0.00           H  
ATOM    491  HA  ASN A  30       2.245   4.451  10.650  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       3.397   2.475   9.405  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       3.603   3.575   8.055  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       5.873   2.887   8.639  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       6.763   3.906   9.722  1.00  0.00           H  
ATOM    496  N   SER A  31       2.796   6.631   9.374  1.00  0.00           N  
ATOM    497  CA  SER A  31       2.829   7.939   8.744  1.00  0.00           C  
ATOM    498  C   SER A  31       4.063   8.715   9.210  1.00  0.00           C  
ATOM    499  O   SER A  31       3.943   9.825   9.728  1.00  0.00           O  
ATOM    500  CB  SER A  31       1.557   8.732   9.050  1.00  0.00           C  
ATOM    501  OG  SER A  31       1.596  10.043   8.493  1.00  0.00           O  
ATOM    502  H   SER A  31       3.250   6.580  10.264  1.00  0.00           H  
ATOM    503  HA  SER A  31       2.884   7.742   7.673  1.00  0.00           H  
ATOM    504  HB2 SER A  31       0.692   8.197   8.657  1.00  0.00           H  
ATOM    505  HB3 SER A  31       1.425   8.801  10.130  1.00  0.00           H  
ATOM    506  HG  SER A  31       1.637   9.989   7.495  1.00  0.00           H  
ATOM    507  N   SER A  32       5.219   8.099   9.013  1.00  0.00           N  
ATOM    508  CA  SER A  32       6.474   8.718   9.409  1.00  0.00           C  
ATOM    509  C   SER A  32       6.913   9.732   8.349  1.00  0.00           C  
ATOM    510  O   SER A  32       6.329  10.808   8.235  1.00  0.00           O  
ATOM    511  CB  SER A  32       7.563   7.667   9.621  1.00  0.00           C  
ATOM    512  OG  SER A  32       7.308   6.857  10.766  1.00  0.00           O  
ATOM    513  H   SER A  32       5.308   7.196   8.592  1.00  0.00           H  
ATOM    514  HA  SER A  32       6.263   9.220  10.353  1.00  0.00           H  
ATOM    515  HB2 SER A  32       7.632   7.031   8.737  1.00  0.00           H  
ATOM    516  HB3 SER A  32       8.528   8.161   9.733  1.00  0.00           H  
ATOM    517  HG  SER A  32       8.039   6.977  11.439  1.00  0.00           H  
ATOM    518  N   GLU A  33       7.939   9.351   7.604  1.00  0.00           N  
ATOM    519  CA  GLU A  33       8.464  10.214   6.559  1.00  0.00           C  
ATOM    520  C   GLU A  33       9.523   9.472   5.740  1.00  0.00           C  
ATOM    521  O   GLU A  33      10.709   9.791   5.817  1.00  0.00           O  
ATOM    522  CB  GLU A  33       9.034  11.506   7.147  1.00  0.00           C  
ATOM    523  CG  GLU A  33       9.769  11.232   8.461  1.00  0.00           C  
ATOM    524  CD  GLU A  33      11.002  12.129   8.596  1.00  0.00           C  
ATOM    525  OE1 GLU A  33      11.549  12.587   7.582  1.00  0.00           O  
ATOM    526  OE2 GLU A  33      11.389  12.344   9.808  1.00  0.00           O  
ATOM    527  H   GLU A  33       8.410   8.474   7.704  1.00  0.00           H  
ATOM    528  HA  GLU A  33       7.610  10.455   5.925  1.00  0.00           H  
ATOM    529  HB2 GLU A  33       9.716  11.966   6.433  1.00  0.00           H  
ATOM    530  HB3 GLU A  33       8.226  12.217   7.320  1.00  0.00           H  
ATOM    531  HG2 GLU A  33       9.096  11.405   9.301  1.00  0.00           H  
ATOM    532  HG3 GLU A  33      10.070  10.185   8.502  1.00  0.00           H  
ATOM    533  HE2 GLU A  33      11.675  13.297   9.911  1.00  0.00           H  
ATOM    534  N   GLY A  34       9.057   8.496   4.974  1.00  0.00           N  
ATOM    535  CA  GLY A  34       9.948   7.706   4.142  1.00  0.00           C  
ATOM    536  C   GLY A  34       9.499   7.729   2.680  1.00  0.00           C  
ATOM    537  O   GLY A  34       9.041   8.757   2.185  1.00  0.00           O  
ATOM    538  H   GLY A  34       8.091   8.243   4.917  1.00  0.00           H  
ATOM    539  HA2 GLY A  34      10.964   8.094   4.220  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       9.973   6.678   4.503  1.00  0.00           H  
ATOM    541  N   ASP A  35       9.645   6.583   2.032  1.00  0.00           N  
ATOM    542  CA  ASP A  35       9.259   6.458   0.636  1.00  0.00           C  
ATOM    543  C   ASP A  35       8.112   5.453   0.516  1.00  0.00           C  
ATOM    544  O   ASP A  35       7.123   5.712  -0.169  1.00  0.00           O  
ATOM    545  CB  ASP A  35      10.425   5.950  -0.214  1.00  0.00           C  
ATOM    546  CG  ASP A  35      10.690   6.749  -1.492  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      11.309   7.822  -1.457  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      10.222   6.220  -2.573  1.00  0.00           O  
ATOM    549  H   ASP A  35      10.018   5.751   2.443  1.00  0.00           H  
ATOM    550  HA  ASP A  35       8.966   7.463   0.329  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      11.329   5.957   0.394  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      10.231   4.913  -0.486  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      10.592   5.298  -2.690  1.00  0.00           H  
ATOM    554  N   TRP A  36       8.282   4.327   1.193  1.00  0.00           N  
ATOM    555  CA  TRP A  36       7.274   3.281   1.171  1.00  0.00           C  
ATOM    556  C   TRP A  36       6.615   3.229   2.552  1.00  0.00           C  
ATOM    557  O   TRP A  36       7.303   3.152   3.568  1.00  0.00           O  
ATOM    558  CB  TRP A  36       7.881   1.942   0.748  1.00  0.00           C  
ATOM    559  CG  TRP A  36       9.002   2.066  -0.286  1.00  0.00           C  
ATOM    560  CD1 TRP A  36       8.924   2.550  -1.533  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      10.381   1.679  -0.109  1.00  0.00           C  
ATOM    562  NE1 TRP A  36      10.147   2.503  -2.171  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      11.062   1.957  -1.277  1.00  0.00           C  
ATOM    564  CE3 TRP A  36      11.032   1.114   1.001  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      12.428   1.702  -1.448  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      12.398   0.865   0.814  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      13.096   1.139  -0.355  1.00  0.00           C  
ATOM    568  H   TRP A  36       9.088   4.125   1.748  1.00  0.00           H  
ATOM    569  HA  TRP A  36       6.534   3.547   0.415  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       8.270   1.435   1.632  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       7.092   1.310   0.339  1.00  0.00           H  
ATOM    572  HD1 TRP A  36       8.010   2.932  -1.986  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      10.358   2.833  -3.188  1.00  0.00           H  
ATOM    574  HE3 TRP A  36      10.518   0.885   1.934  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      12.942   1.931  -2.381  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      12.951   0.426   1.645  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      14.161   0.915  -0.421  1.00  0.00           H  
ATOM    578  N   TRP A  37       5.292   3.274   2.543  1.00  0.00           N  
ATOM    579  CA  TRP A  37       4.533   3.233   3.782  1.00  0.00           C  
ATOM    580  C   TRP A  37       3.818   1.883   3.854  1.00  0.00           C  
ATOM    581  O   TRP A  37       3.831   1.117   2.891  1.00  0.00           O  
ATOM    582  CB  TRP A  37       3.575   4.423   3.878  1.00  0.00           C  
ATOM    583  CG  TRP A  37       4.275   5.770   4.064  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       5.454   6.014   4.655  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       3.788   7.058   3.632  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       5.760   7.359   4.635  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       4.716   8.015   3.993  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       2.604   7.404   2.959  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       4.555   9.379   3.722  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       2.458   8.772   2.695  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       3.382   9.747   3.052  1.00  0.00           C  
ATOM    592  H   TRP A  37       4.739   3.337   1.712  1.00  0.00           H  
ATOM    593  HA  TRP A  37       5.239   3.326   4.607  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       2.969   4.461   2.974  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       2.893   4.260   4.712  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       6.089   5.246   5.095  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       6.657   7.823   5.046  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       1.856   6.669   2.663  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       5.303  10.115   4.018  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       1.557   9.094   2.175  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       3.195  10.793   2.811  1.00  0.00           H  
ATOM    602  N   GLU A  38       3.210   1.632   5.005  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.490   0.386   5.215  1.00  0.00           C  
ATOM    604  C   GLU A  38       1.023   0.547   4.814  1.00  0.00           C  
ATOM    605  O   GLU A  38       0.493   1.657   4.820  1.00  0.00           O  
ATOM    606  CB  GLU A  38       2.615  -0.080   6.666  1.00  0.00           C  
ATOM    607  CG  GLU A  38       3.842  -0.976   6.852  1.00  0.00           C  
ATOM    608  CD  GLU A  38       4.235  -1.068   8.327  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       3.533  -1.716   9.117  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       5.316  -0.438   8.644  1.00  0.00           O  
ATOM    611  H   GLU A  38       3.205   2.260   5.782  1.00  0.00           H  
ATOM    612  HA  GLU A  38       2.974  -0.341   4.563  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       2.690   0.786   7.325  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       1.716  -0.624   6.956  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       3.630  -1.972   6.465  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       4.676  -0.580   6.272  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       5.499   0.283   7.975  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.408  -0.576   4.476  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.987  -0.574   4.074  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.630  -1.905   4.469  1.00  0.00           C  
ATOM    621  O   ALA A  39      -1.127  -2.970   4.115  1.00  0.00           O  
ATOM    622  CB  ALA A  39      -1.086  -0.302   2.571  1.00  0.00           C  
ATOM    623  H   ALA A  39       0.847  -1.475   4.475  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -1.486   0.234   4.610  1.00  0.00           H  
ATOM    625  HB1 ALA A  39      -1.841   0.462   2.389  1.00  0.00           H  
ATOM    626  HB2 ALA A  39      -0.121   0.045   2.201  1.00  0.00           H  
ATOM    627  HB3 ALA A  39      -1.365  -1.220   2.054  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.733  -1.801   5.197  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.450  -2.983   5.643  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.629  -3.271   4.714  1.00  0.00           C  
ATOM    631  O   ARG A  40      -5.645  -2.578   4.760  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -3.966  -2.807   7.072  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -3.515  -3.965   7.965  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -4.491  -4.174   9.125  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -5.198  -2.910   9.426  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -6.502  -2.836   9.769  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -7.254  -3.953   9.856  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -7.032  -1.652  10.017  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.136  -0.930   5.480  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -2.713  -3.787   5.604  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -3.601  -1.864   7.481  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -5.055  -2.751   7.065  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -3.445  -4.878   7.375  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -2.519  -3.760   8.357  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -5.212  -4.952   8.868  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -3.952  -4.519  10.007  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -4.678  -2.058   9.374  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -6.845  -4.847   9.666  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -8.219  -3.890  10.110  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -7.987  -1.510  10.277  1.00  0.00           H  
ATOM    651  N   SER A  41      -4.457  -4.295   3.891  1.00  0.00           N  
ATOM    652  CA  SER A  41      -5.495  -4.684   2.951  1.00  0.00           C  
ATOM    653  C   SER A  41      -6.628  -5.400   3.689  1.00  0.00           C  
ATOM    654  O   SER A  41      -6.378  -6.232   4.561  1.00  0.00           O  
ATOM    655  CB  SER A  41      -4.933  -5.581   1.847  1.00  0.00           C  
ATOM    656  OG  SER A  41      -5.105  -5.008   0.554  1.00  0.00           O  
ATOM    657  H   SER A  41      -3.629  -4.853   3.859  1.00  0.00           H  
ATOM    658  HA  SER A  41      -5.853  -3.751   2.515  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -3.871  -5.755   2.028  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -5.425  -6.552   1.882  1.00  0.00           H  
ATOM    661  HG  SER A  41      -4.403  -5.351  -0.070  1.00  0.00           H  
ATOM    662  N   LEU A  42      -7.850  -5.050   3.315  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.021  -5.649   3.932  1.00  0.00           C  
ATOM    664  C   LEU A  42      -9.528  -6.792   3.049  1.00  0.00           C  
ATOM    665  O   LEU A  42     -10.646  -7.271   3.231  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -10.078  -4.581   4.222  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -10.750  -3.951   3.000  1.00  0.00           C  
ATOM    668  CD1 LEU A  42     -12.246  -4.271   2.971  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -10.486  -2.445   2.945  1.00  0.00           C  
ATOM    670  H   LEU A  42      -8.045  -4.372   2.607  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -8.711  -6.064   4.890  1.00  0.00           H  
ATOM    672  HB2 LEU A  42     -10.852  -5.026   4.849  1.00  0.00           H  
ATOM    673  HB3 LEU A  42      -9.614  -3.787   4.807  1.00  0.00           H  
ATOM    674  HG  LEU A  42     -10.308  -4.388   2.105  1.00  0.00           H  
ATOM    675 HD11 LEU A  42     -12.815  -3.367   3.178  1.00  0.00           H  
ATOM    676 HD12 LEU A  42     -12.515  -4.653   1.985  1.00  0.00           H  
ATOM    677 HD13 LEU A  42     -12.471  -5.024   3.725  1.00  0.00           H  
ATOM    678 HD21 LEU A  42      -9.664  -2.245   2.257  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -11.382  -1.931   2.600  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -10.220  -2.086   3.940  1.00  0.00           H  
ATOM    681  N   THR A  43      -8.682  -7.193   2.113  1.00  0.00           N  
ATOM    682  CA  THR A  43      -9.030  -8.271   1.202  1.00  0.00           C  
ATOM    683  C   THR A  43      -8.324  -9.565   1.612  1.00  0.00           C  
ATOM    684  O   THR A  43      -8.970 -10.591   1.817  1.00  0.00           O  
ATOM    685  CB  THR A  43      -8.691  -7.817  -0.218  1.00  0.00           C  
ATOM    686  OG1 THR A  43      -9.541  -6.694  -0.437  1.00  0.00           O  
ATOM    687  CG2 THR A  43      -9.132  -8.830  -1.278  1.00  0.00           C  
ATOM    688  H   THR A  43      -7.775  -6.798   1.971  1.00  0.00           H  
ATOM    689  HA  THR A  43     -10.102  -8.453   1.280  1.00  0.00           H  
ATOM    690  HB  THR A  43      -7.628  -7.592  -0.313  1.00  0.00           H  
ATOM    691  HG1 THR A  43     -10.203  -6.618   0.308  1.00  0.00           H  
ATOM    692 HG21 THR A  43      -9.187  -9.822  -0.831  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -10.112  -8.550  -1.663  1.00  0.00           H  
ATOM    694 HG23 THR A  43      -8.409  -8.838  -2.094  1.00  0.00           H  
ATOM    695  N   THR A  44      -7.006  -9.473   1.719  1.00  0.00           N  
ATOM    696  CA  THR A  44      -6.205 -10.624   2.100  1.00  0.00           C  
ATOM    697  C   THR A  44      -5.912 -10.596   3.601  1.00  0.00           C  
ATOM    698  O   THR A  44      -5.945 -11.632   4.264  1.00  0.00           O  
ATOM    699  CB  THR A  44      -4.943 -10.629   1.235  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -5.429 -10.845  -0.087  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -4.051 -11.842   1.507  1.00  0.00           C  
ATOM    702  H   THR A  44      -6.488  -8.635   1.549  1.00  0.00           H  
ATOM    703  HA  THR A  44      -6.784 -11.526   1.904  1.00  0.00           H  
ATOM    704  HB  THR A  44      -4.385  -9.700   1.356  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -5.608 -11.818  -0.231  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -3.049 -11.650   1.122  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -3.999 -12.021   2.581  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -4.469 -12.718   1.012  1.00  0.00           H  
ATOM    709  N   GLY A  45      -5.631  -9.399   4.095  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -5.332  -9.222   5.506  1.00  0.00           C  
ATOM    711  C   GLY A  45      -3.823  -9.226   5.751  1.00  0.00           C  
ATOM    712  O   GLY A  45      -3.334  -9.941   6.625  1.00  0.00           O  
ATOM    713  H   GLY A  45      -5.606  -8.562   3.550  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -5.760  -8.283   5.857  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -5.800 -10.020   6.083  1.00  0.00           H  
ATOM    716  N   GLU A  46      -3.125  -8.418   4.965  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -1.681  -8.319   5.087  1.00  0.00           C  
ATOM    718  C   GLU A  46      -1.225  -6.879   4.842  1.00  0.00           C  
ATOM    719  O   GLU A  46      -2.025  -6.028   4.456  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -0.982  -9.285   4.128  1.00  0.00           C  
ATOM    721  CG  GLU A  46      -0.285 -10.411   4.894  1.00  0.00           C  
ATOM    722  CD  GLU A  46      -0.860 -11.775   4.509  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -0.101 -12.691   4.160  1.00  0.00           O  
ATOM    724  OE2 GLU A  46      -2.145 -11.865   4.582  1.00  0.00           O  
ATOM    725  H   GLU A  46      -3.531  -7.840   4.257  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -1.456  -8.609   6.113  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -1.712  -9.708   3.437  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -0.253  -8.742   3.526  1.00  0.00           H  
ATOM    729  HG2 GLU A  46       0.784 -10.390   4.683  1.00  0.00           H  
ATOM    730  HG3 GLU A  46      -0.402 -10.252   5.966  1.00  0.00           H  
ATOM    731  HE2 GLU A  46      -2.461 -11.529   5.468  1.00  0.00           H  
ATOM    732  N   THR A  47       0.059  -6.650   5.078  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.629  -5.328   4.889  1.00  0.00           C  
ATOM    734  C   THR A  47       1.924  -5.418   4.079  1.00  0.00           C  
ATOM    735  O   THR A  47       2.647  -6.410   4.163  1.00  0.00           O  
ATOM    736  CB  THR A  47       0.819  -4.692   6.267  1.00  0.00           C  
ATOM    737  OG1 THR A  47      -0.509  -4.549   6.768  1.00  0.00           O  
ATOM    738  CG2 THR A  47       1.342  -3.258   6.184  1.00  0.00           C  
ATOM    739  H   THR A  47       0.702  -7.348   5.391  1.00  0.00           H  
ATOM    740  HA  THR A  47      -0.071  -4.731   4.305  1.00  0.00           H  
ATOM    741  HB  THR A  47       1.464  -5.307   6.894  1.00  0.00           H  
ATOM    742  HG1 THR A  47      -0.988  -5.425   6.719  1.00  0.00           H  
ATOM    743 HG21 THR A  47       2.317  -3.254   5.695  1.00  0.00           H  
ATOM    744 HG22 THR A  47       0.645  -2.649   5.609  1.00  0.00           H  
ATOM    745 HG23 THR A  47       1.439  -2.847   7.189  1.00  0.00           H  
ATOM    746  N   GLY A  48       2.178  -4.368   3.311  1.00  0.00           N  
ATOM    747  CA  GLY A  48       3.374  -4.316   2.487  1.00  0.00           C  
ATOM    748  C   GLY A  48       3.775  -2.869   2.192  1.00  0.00           C  
ATOM    749  O   GLY A  48       2.918  -1.989   2.107  1.00  0.00           O  
ATOM    750  H   GLY A  48       1.587  -3.565   3.248  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       4.193  -4.828   2.993  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       3.198  -4.845   1.550  1.00  0.00           H  
ATOM    753  N   TYR A  49       5.076  -2.666   2.045  1.00  0.00           N  
ATOM    754  CA  TYR A  49       5.600  -1.342   1.762  1.00  0.00           C  
ATOM    755  C   TYR A  49       5.336  -0.946   0.308  1.00  0.00           C  
ATOM    756  O   TYR A  49       5.799  -1.615  -0.614  1.00  0.00           O  
ATOM    757  CB  TYR A  49       7.110  -1.428   1.989  1.00  0.00           C  
ATOM    758  CG  TYR A  49       7.549  -1.063   3.408  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       7.041  -1.757   4.487  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       8.453  -0.039   3.610  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       7.454  -1.414   5.823  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       8.865   0.303   4.946  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       8.346  -0.400   5.987  1.00  0.00           C  
ATOM    764  OH  TYR A  49       8.736  -0.076   7.249  1.00  0.00           O  
ATOM    765  H   TYR A  49       5.765  -3.388   2.116  1.00  0.00           H  
ATOM    766  HA  TYR A  49       5.097  -0.633   2.420  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       7.443  -2.442   1.766  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       7.611  -0.766   1.283  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       6.327  -2.565   4.328  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       8.855   0.509   2.757  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       7.061  -1.954   6.684  1.00  0.00           H  
ATOM    772  HE2 TYR A  49       9.579   1.110   5.119  1.00  0.00           H  
ATOM    773  HH  TYR A  49       8.355  -0.729   7.903  1.00  0.00           H  
ATOM    774  N   ILE A  50       4.592   0.139   0.149  1.00  0.00           N  
ATOM    775  CA  ILE A  50       4.261   0.632  -1.178  1.00  0.00           C  
ATOM    776  C   ILE A  50       4.591   2.123  -1.260  1.00  0.00           C  
ATOM    777  O   ILE A  50       4.390   2.861  -0.297  1.00  0.00           O  
ATOM    778  CB  ILE A  50       2.807   0.302  -1.523  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       1.844   0.989  -0.552  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       2.586  -1.210  -1.579  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       0.743   1.736  -1.308  1.00  0.00           C  
ATOM    782  H   ILE A  50       4.219   0.678   0.905  1.00  0.00           H  
ATOM    783  HA  ILE A  50       4.891   0.099  -1.890  1.00  0.00           H  
ATOM    784  HB  ILE A  50       2.596   0.695  -2.517  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       1.397   0.245   0.108  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       2.394   1.686   0.080  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       3.547  -1.715  -1.679  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       2.098  -1.540  -0.661  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       1.955  -1.455  -2.433  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       1.099   2.731  -1.579  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       0.485   1.185  -2.212  1.00  0.00           H  
ATOM    792 HD13 ILE A  50      -0.137   1.826  -0.673  1.00  0.00           H  
ATOM    793  N   PRO A  51       5.104   2.534  -2.451  1.00  0.00           N  
ATOM    794  CA  PRO A  51       5.463   3.925  -2.671  1.00  0.00           C  
ATOM    795  C   PRO A  51       4.216   4.785  -2.887  1.00  0.00           C  
ATOM    796  O   PRO A  51       3.244   4.334  -3.490  1.00  0.00           O  
ATOM    797  CB  PRO A  51       6.387   3.905  -3.877  1.00  0.00           C  
ATOM    798  CG  PRO A  51       6.144   2.573  -4.569  1.00  0.00           C  
ATOM    799  CD  PRO A  51       5.368   1.686  -3.609  1.00  0.00           C  
ATOM    800  HA  PRO A  51       5.916   4.298  -1.863  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       6.173   4.738  -4.548  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       7.430   4.002  -3.573  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       5.583   2.719  -5.492  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       7.089   2.105  -4.841  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       4.441   1.331  -4.059  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       5.945   0.804  -3.331  1.00  0.00           H  
ATOM    807  N   SER A  52       4.286   6.008  -2.383  1.00  0.00           N  
ATOM    808  CA  SER A  52       3.175   6.936  -2.514  1.00  0.00           C  
ATOM    809  C   SER A  52       3.387   7.838  -3.730  1.00  0.00           C  
ATOM    810  O   SER A  52       3.243   9.056  -3.637  1.00  0.00           O  
ATOM    811  CB  SER A  52       3.013   7.780  -1.248  1.00  0.00           C  
ATOM    812  OG  SER A  52       1.696   8.312  -1.128  1.00  0.00           O  
ATOM    813  H   SER A  52       5.081   6.366  -1.894  1.00  0.00           H  
ATOM    814  HA  SER A  52       2.292   6.311  -2.649  1.00  0.00           H  
ATOM    815  HB2 SER A  52       3.239   7.171  -0.373  1.00  0.00           H  
ATOM    816  HB3 SER A  52       3.733   8.597  -1.262  1.00  0.00           H  
ATOM    817  HG  SER A  52       1.063   7.595  -0.837  1.00  0.00           H  
ATOM    818  N   ASN A  53       3.727   7.207  -4.844  1.00  0.00           N  
ATOM    819  CA  ASN A  53       3.960   7.937  -6.078  1.00  0.00           C  
ATOM    820  C   ASN A  53       2.825   7.644  -7.061  1.00  0.00           C  
ATOM    821  O   ASN A  53       2.764   8.235  -8.139  1.00  0.00           O  
ATOM    822  CB  ASN A  53       5.275   7.508  -6.732  1.00  0.00           C  
ATOM    823  CG  ASN A  53       6.195   8.711  -6.951  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       7.293   8.789  -6.425  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       5.689   9.640  -7.756  1.00  0.00           N  
ATOM    826  H   ASN A  53       3.842   6.215  -4.912  1.00  0.00           H  
ATOM    827  HA  ASN A  53       3.999   8.987  -5.786  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       5.776   6.772  -6.102  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       5.070   7.024  -7.687  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       4.781   9.514  -8.156  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       6.216  10.465  -7.962  1.00  0.00           H  
ATOM    832  N   TYR A  54       1.955   6.731  -6.657  1.00  0.00           N  
ATOM    833  CA  TYR A  54       0.826   6.352  -7.489  1.00  0.00           C  
ATOM    834  C   TYR A  54      -0.486   6.437  -6.705  1.00  0.00           C  
ATOM    835  O   TYR A  54      -1.453   5.749  -7.029  1.00  0.00           O  
ATOM    836  CB  TYR A  54       1.070   4.897  -7.893  1.00  0.00           C  
ATOM    837  CG  TYR A  54       1.525   4.723  -9.344  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       2.836   4.981  -9.691  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       0.626   4.308 -10.305  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       3.265   4.817 -11.055  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       1.055   4.144 -11.670  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       2.353   4.407 -11.977  1.00  0.00           C  
ATOM    843  OH  TYR A  54       2.759   4.253 -13.267  1.00  0.00           O  
ATOM    844  H   TYR A  54       2.012   6.255  -5.779  1.00  0.00           H  
ATOM    845  HA  TYR A  54       0.783   7.041  -8.331  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       1.823   4.468  -7.233  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       0.152   4.329  -7.742  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       3.547   5.310  -8.932  1.00  0.00           H  
ATOM    849  HD2 TYR A  54      -0.409   4.103 -10.030  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       4.297   5.017 -11.343  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       0.355   3.816 -12.438  1.00  0.00           H  
ATOM    852  HH  TYR A  54       2.859   3.281 -13.480  1.00  0.00           H  
ATOM    853  N   VAL A  55      -0.477   7.288  -5.690  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -1.654   7.473  -4.858  1.00  0.00           C  
ATOM    855  C   VAL A  55      -2.410   8.720  -5.320  1.00  0.00           C  
ATOM    856  O   VAL A  55      -1.843   9.580  -5.992  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -1.248   7.531  -3.383  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -2.416   7.136  -2.478  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -0.025   6.654  -3.115  1.00  0.00           C  
ATOM    860  H   VAL A  55       0.314   7.845  -5.433  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -2.295   6.602  -4.996  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -0.979   8.562  -3.151  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -2.567   6.058  -2.529  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -2.192   7.423  -1.450  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -3.321   7.646  -2.807  1.00  0.00           H  
ATOM    866 HG21 VAL A  55       0.212   6.079  -4.010  1.00  0.00           H  
ATOM    867 HG22 VAL A  55       0.825   7.284  -2.853  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -0.240   5.972  -2.293  1.00  0.00           H  
ATOM    869  N   ALA A  56      -3.678   8.778  -4.942  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -4.518   9.906  -5.309  1.00  0.00           C  
ATOM    871  C   ALA A  56      -5.688  10.007  -4.328  1.00  0.00           C  
ATOM    872  O   ALA A  56      -6.733   9.396  -4.539  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -4.983   9.746  -6.758  1.00  0.00           C  
ATOM    874  H   ALA A  56      -4.132   8.074  -4.395  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -3.912  10.809  -5.233  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -5.942  10.247  -6.889  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -4.246  10.188  -7.427  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -5.094   8.686  -6.988  1.00  0.00           H  
ATOM    879  N   PRO A  57      -5.465  10.803  -3.248  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -6.489  10.991  -2.234  1.00  0.00           C  
ATOM    881  C   PRO A  57      -7.728  11.666  -2.824  1.00  0.00           C  
ATOM    882  O   PRO A  57      -7.621  12.689  -3.498  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -5.820  11.821  -1.150  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -4.603  12.457  -1.802  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -4.358  11.746  -3.123  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -6.799  10.107  -1.885  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -6.500  12.581  -0.765  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -5.529  11.197  -0.305  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -4.772  13.521  -1.967  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -3.732  12.369  -1.154  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -4.342  12.451  -3.955  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -3.397  11.231  -3.123  1.00  0.00           H  
ATOM    893  N   VAL A  58      -8.877  11.065  -2.550  1.00  0.00           N  
ATOM    894  CA  VAL A  58     -10.136  11.595  -3.046  1.00  0.00           C  
ATOM    895  C   VAL A  58     -11.122  11.726  -1.884  1.00  0.00           C  
ATOM    896  O   VAL A  58     -10.878  11.206  -0.796  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -10.662  10.717  -4.183  1.00  0.00           C  
ATOM    898  CG1 VAL A  58      -9.829  10.905  -5.452  1.00  0.00           C  
ATOM    899  CG2 VAL A  58     -10.701   9.245  -3.764  1.00  0.00           C  
ATOM    900  H   VAL A  58      -8.955  10.234  -2.001  1.00  0.00           H  
ATOM    901  HA  VAL A  58      -9.938  12.589  -3.451  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -11.683  11.029  -4.401  1.00  0.00           H  
ATOM    903 HG11 VAL A  58      -8.844  11.286  -5.186  1.00  0.00           H  
ATOM    904 HG12 VAL A  58      -9.725   9.947  -5.962  1.00  0.00           H  
ATOM    905 HG13 VAL A  58     -10.328  11.614  -6.112  1.00  0.00           H  
ATOM    906 HG21 VAL A  58     -11.008   9.173  -2.721  1.00  0.00           H  
ATOM    907 HG22 VAL A  58     -11.414   8.708  -4.390  1.00  0.00           H  
ATOM    908 HG23 VAL A  58      -9.711   8.808  -3.884  1.00  0.00           H  
ATOM    909  N   ASP A  59     -12.217  12.423  -2.153  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -13.242  12.627  -1.144  1.00  0.00           C  
ATOM    911  C   ASP A  59     -14.524  11.913  -1.573  1.00  0.00           C  
ATOM    912  O   ASP A  59     -14.601  10.685  -1.529  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -13.561  14.114  -0.978  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -12.439  15.068  -1.391  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -11.864  14.941  -2.483  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -12.156  15.984  -0.529  1.00  0.00           O  
ATOM    917  H   ASP A  59     -12.408  12.842  -3.041  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -12.824  12.218  -0.225  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -14.450  14.347  -1.565  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -13.811  14.302   0.066  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -12.995  16.420  -0.205  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1     -12.795   8.631   5.377  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -12.902   9.554   4.259  1.00  0.00           C  
ATOM      3  C   VAL A   1     -11.552   9.642   3.545  1.00  0.00           C  
ATOM      4  O   VAL A   1     -11.440  10.277   2.498  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.409  10.912   4.748  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -14.254  11.601   3.674  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.195  10.767   6.053  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -13.657   8.213   5.664  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -13.640   9.147   3.567  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -12.542  11.541   4.947  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -15.230  11.854   4.087  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -13.751  12.510   3.345  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -14.382  10.928   2.826  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -15.222  10.482   5.829  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -13.731   9.998   6.672  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -14.189  11.716   6.588  1.00  0.00           H  
ATOM     17  N   THR A   2     -10.561   8.993   4.139  1.00  0.00           N  
ATOM     18  CA  THR A   2      -9.223   8.990   3.573  1.00  0.00           C  
ATOM     19  C   THR A   2      -8.972   7.691   2.805  1.00  0.00           C  
ATOM     20  O   THR A   2      -7.962   7.024   3.020  1.00  0.00           O  
ATOM     21  CB  THR A   2      -8.228   9.225   4.711  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -8.948  10.028   5.642  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -7.053  10.110   4.288  1.00  0.00           C  
ATOM     24  H   THR A   2     -10.661   8.479   4.991  1.00  0.00           H  
ATOM     25  HA  THR A   2      -9.152   9.806   2.854  1.00  0.00           H  
ATOM     26  HB  THR A   2      -7.874   8.279   5.121  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -8.679  10.987   5.548  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -7.414  10.910   3.642  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -6.585  10.540   5.173  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -6.322   9.509   3.747  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.910   7.371   1.925  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -9.802   6.164   1.124  1.00  0.00           C  
ATOM     33  C   LEU A   3      -9.001   6.467  -0.143  1.00  0.00           C  
ATOM     34  O   LEU A   3      -9.308   7.415  -0.865  1.00  0.00           O  
ATOM     35  CB  LEU A   3     -11.189   5.579   0.849  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -12.278   5.926   1.866  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -13.234   6.982   1.308  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -13.018   4.670   2.327  1.00  0.00           C  
ATOM     39  H   LEU A   3     -10.728   7.920   1.757  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -9.254   5.429   1.712  1.00  0.00           H  
ATOM     41  HB2 LEU A   3     -11.516   5.919  -0.134  1.00  0.00           H  
ATOM     42  HB3 LEU A   3     -11.101   4.494   0.796  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -11.799   6.359   2.745  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -12.718   7.939   1.238  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -13.572   6.678   0.317  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -14.094   7.081   1.971  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -12.301   3.865   2.492  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -13.547   4.879   3.257  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -13.733   4.368   1.562  1.00  0.00           H  
ATOM     50  N   PHE A   4      -7.987   5.645  -0.375  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -7.139   5.813  -1.542  1.00  0.00           C  
ATOM     52  C   PHE A   4      -7.366   4.687  -2.553  1.00  0.00           C  
ATOM     53  O   PHE A   4      -7.594   3.541  -2.169  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -5.690   5.759  -1.053  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -5.251   6.996  -0.267  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -5.007   8.164  -0.919  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -5.105   6.927   1.083  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -4.599   9.313  -0.190  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -4.698   8.075   1.812  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -4.453   9.244   1.160  1.00  0.00           C  
ATOM     61  H   PHE A   4      -7.744   4.877   0.217  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -7.402   6.768  -1.999  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -5.562   4.877  -0.425  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -5.031   5.635  -1.913  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -5.123   8.219  -2.001  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -5.301   5.991   1.606  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -4.404  10.249  -0.713  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -4.581   8.021   2.895  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -4.141  10.125   1.721  1.00  0.00           H  
ATOM     70  N   VAL A   5      -7.297   5.054  -3.824  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -7.493   4.089  -4.892  1.00  0.00           C  
ATOM     72  C   VAL A   5      -6.131   3.617  -5.403  1.00  0.00           C  
ATOM     73  O   VAL A   5      -5.184   4.400  -5.474  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -8.366   4.696  -5.992  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -7.767   6.006  -6.508  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -8.577   3.702  -7.136  1.00  0.00           C  
ATOM     77  H   VAL A   5      -7.112   5.988  -4.127  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -8.025   3.236  -4.471  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -9.341   4.920  -5.560  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -7.048   6.386  -5.783  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -7.265   5.826  -7.458  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -8.562   6.738  -6.649  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -8.191   2.725  -6.845  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -9.642   3.622  -7.356  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -8.049   4.051  -8.023  1.00  0.00           H  
ATOM     86  N   ALA A   6      -6.074   2.338  -5.747  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -4.843   1.752  -6.249  1.00  0.00           C  
ATOM     88  C   ALA A   6      -4.761   1.967  -7.762  1.00  0.00           C  
ATOM     89  O   ALA A   6      -5.730   1.727  -8.481  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -4.788   0.272  -5.867  1.00  0.00           C  
ATOM     91  H   ALA A   6      -6.847   1.708  -5.687  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -4.010   2.270  -5.772  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -5.564  -0.271  -6.407  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -3.811  -0.135  -6.128  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -4.951   0.168  -4.794  1.00  0.00           H  
ATOM     96  N   LEU A   7      -3.595   2.417  -8.202  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -3.373   2.667  -9.616  1.00  0.00           C  
ATOM     98  C   LEU A   7      -2.851   1.391 -10.279  1.00  0.00           C  
ATOM     99  O   LEU A   7      -3.533   0.798 -11.114  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -2.460   3.878  -9.810  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -2.847   4.836 -10.938  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -2.724   6.293 -10.486  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -2.027   4.557 -12.200  1.00  0.00           C  
ATOM    104  H   LEU A   7      -2.811   2.610  -7.611  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.338   2.917 -10.058  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -2.432   4.441  -8.876  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -1.447   3.519  -9.996  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -3.893   4.664 -11.189  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -3.717   6.740 -10.430  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -2.253   6.331  -9.504  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -2.117   6.846 -11.203  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -1.742   3.505 -12.222  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -2.624   4.791 -13.081  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -1.129   5.176 -12.195  1.00  0.00           H  
ATOM    115  N   TYR A   8      -1.648   1.005  -9.882  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -1.027  -0.189 -10.428  1.00  0.00           C  
ATOM    117  C   TYR A   8      -0.476  -1.080  -9.312  1.00  0.00           C  
ATOM    118  O   TYR A   8      -0.158  -0.596  -8.227  1.00  0.00           O  
ATOM    119  CB  TYR A   8       0.136   0.298 -11.295  1.00  0.00           C  
ATOM    120  CG  TYR A   8       0.619  -0.728 -12.323  1.00  0.00           C  
ATOM    121  CD1 TYR A   8      -0.261  -1.232 -13.259  1.00  0.00           C  
ATOM    122  CD2 TYR A   8       1.933  -1.149 -12.314  1.00  0.00           C  
ATOM    123  CE1 TYR A   8       0.193  -2.197 -14.227  1.00  0.00           C  
ATOM    124  CE2 TYR A   8       2.386  -2.114 -13.281  1.00  0.00           C  
ATOM    125  CZ  TYR A   8       1.494  -2.590 -14.190  1.00  0.00           C  
ATOM    126  OH  TYR A   8       1.923  -3.502 -15.104  1.00  0.00           O  
ATOM    127  H   TYR A   8      -1.100   1.494  -9.203  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -1.786  -0.741 -10.982  1.00  0.00           H  
ATOM    129  HB2 TYR A   8      -0.169   1.204 -11.817  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       0.970   0.568 -10.648  1.00  0.00           H  
ATOM    131  HD1 TYR A   8      -1.299  -0.899 -13.267  1.00  0.00           H  
ATOM    132  HD2 TYR A   8       2.627  -0.750 -11.574  1.00  0.00           H  
ATOM    133  HE1 TYR A   8      -0.491  -2.603 -14.973  1.00  0.00           H  
ATOM    134  HE2 TYR A   8       3.422  -2.455 -13.285  1.00  0.00           H  
ATOM    135  HH  TYR A   8       1.222  -4.201 -15.244  1.00  0.00           H  
ATOM    136  N   ASP A   9      -0.383  -2.366  -9.617  1.00  0.00           N  
ATOM    137  CA  ASP A   9       0.123  -3.328  -8.653  1.00  0.00           C  
ATOM    138  C   ASP A   9       1.650  -3.234  -8.597  1.00  0.00           C  
ATOM    139  O   ASP A   9       2.288  -2.852  -9.576  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -0.248  -4.757  -9.056  1.00  0.00           C  
ATOM    141  CG  ASP A   9       0.203  -5.172 -10.457  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -0.092  -4.491 -11.451  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       0.896  -6.259 -10.508  1.00  0.00           O  
ATOM    144  H   ASP A   9      -0.645  -2.751 -10.502  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -0.347  -3.060  -7.707  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       0.187  -5.447  -8.331  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -1.330  -4.868  -8.990  1.00  0.00           H  
ATOM    148  HD2 ASP A   9       1.863  -6.056 -10.355  1.00  0.00           H  
ATOM    149  N   TYR A  10       2.190  -3.587  -7.440  1.00  0.00           N  
ATOM    150  CA  TYR A  10       3.628  -3.547  -7.243  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.232  -4.951  -7.318  1.00  0.00           C  
ATOM    152  O   TYR A  10       3.844  -5.838  -6.559  1.00  0.00           O  
ATOM    153  CB  TYR A  10       3.847  -2.985  -5.837  1.00  0.00           C  
ATOM    154  CG  TYR A  10       2.916  -1.824  -5.480  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       3.031  -0.619  -6.143  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       1.962  -1.982  -4.495  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       2.155   0.474  -5.806  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       1.086  -0.889  -4.159  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       1.226   0.285  -4.832  1.00  0.00           C  
ATOM    160  OH  TYR A  10       0.399   1.316  -4.514  1.00  0.00           O  
ATOM    161  H   TYR A  10       1.664  -3.897  -6.648  1.00  0.00           H  
ATOM    162  HA  TYR A  10       4.059  -2.932  -8.034  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       3.707  -3.785  -5.111  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       4.880  -2.650  -5.747  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       3.784  -0.494  -6.920  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       1.872  -2.934  -3.972  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       2.236   1.431  -6.322  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       0.328  -1.001  -3.384  1.00  0.00           H  
ATOM    169  HH  TYR A  10       0.616   2.114  -5.077  1.00  0.00           H  
ATOM    170  N   GLU A  11       5.172  -5.109  -8.239  1.00  0.00           N  
ATOM    171  CA  GLU A  11       5.832  -6.390  -8.421  1.00  0.00           C  
ATOM    172  C   GLU A  11       7.075  -6.478  -7.534  1.00  0.00           C  
ATOM    173  O   GLU A  11       7.964  -5.631  -7.618  1.00  0.00           O  
ATOM    174  CB  GLU A  11       6.192  -6.617  -9.892  1.00  0.00           C  
ATOM    175  CG  GLU A  11       4.931  -6.756 -10.749  1.00  0.00           C  
ATOM    176  CD  GLU A  11       5.124  -7.812 -11.839  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       6.039  -8.642 -11.744  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       4.280  -7.749 -12.813  1.00  0.00           O  
ATOM    179  H   GLU A  11       5.482  -4.382  -8.852  1.00  0.00           H  
ATOM    180  HA  GLU A  11       5.103  -7.139  -8.113  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       6.792  -5.783 -10.256  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       6.801  -7.515  -9.987  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       4.087  -7.030 -10.118  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       4.689  -5.796 -11.205  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       3.990  -8.670 -13.073  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.099  -7.510  -6.704  1.00  0.00           N  
ATOM    187  CA  ALA A  12       8.218  -7.719  -5.802  1.00  0.00           C  
ATOM    188  C   ALA A  12       8.405  -9.220  -5.567  1.00  0.00           C  
ATOM    189  O   ALA A  12       7.436  -9.940  -5.326  1.00  0.00           O  
ATOM    190  CB  ALA A  12       7.976  -6.951  -4.501  1.00  0.00           C  
ATOM    191  H   ALA A  12       6.373  -8.194  -6.642  1.00  0.00           H  
ATOM    192  HA  ALA A  12       9.112  -7.322  -6.283  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       7.355  -6.079  -4.704  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       7.470  -7.600  -3.785  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       8.932  -6.628  -4.087  1.00  0.00           H  
ATOM    196  N   ARG A  13       9.656  -9.648  -5.644  1.00  0.00           N  
ATOM    197  CA  ARG A  13       9.982 -11.049  -5.443  1.00  0.00           C  
ATOM    198  C   ARG A  13      10.989 -11.202  -4.302  1.00  0.00           C  
ATOM    199  O   ARG A  13      12.051 -11.795  -4.481  1.00  0.00           O  
ATOM    200  CB  ARG A  13      10.566 -11.667  -6.715  1.00  0.00           C  
ATOM    201  CG  ARG A  13       9.510 -12.480  -7.466  1.00  0.00           C  
ATOM    202  CD  ARG A  13       9.459 -13.920  -6.954  1.00  0.00           C  
ATOM    203  NE  ARG A  13       9.224 -13.930  -5.492  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       9.437 -15.001  -4.700  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       9.892 -16.161  -5.220  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       9.194 -14.898  -3.406  1.00  0.00           N  
ATOM    207  H   ARG A  13      10.438  -9.056  -5.841  1.00  0.00           H  
ATOM    208  HA  ARG A  13       9.032 -11.524  -5.195  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      10.952 -10.879  -7.362  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      11.409 -12.309  -6.458  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       8.532 -12.012  -7.344  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       9.733 -12.477  -8.533  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       8.665 -14.468  -7.462  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      10.396 -14.429  -7.183  1.00  0.00           H  
ATOM    215  HE  ARG A  13       8.887 -13.091  -5.066  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      10.074 -16.230  -6.201  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      10.048 -16.950  -4.626  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       9.325 -15.643  -2.751  1.00  0.00           H  
ATOM    219  N   THR A  14      10.618 -10.656  -3.152  1.00  0.00           N  
ATOM    220  CA  THR A  14      11.476 -10.724  -1.981  1.00  0.00           C  
ATOM    221  C   THR A  14      10.668 -11.144  -0.752  1.00  0.00           C  
ATOM    222  O   THR A  14       9.440 -11.199  -0.801  1.00  0.00           O  
ATOM    223  CB  THR A  14      12.165  -9.367  -1.821  1.00  0.00           C  
ATOM    224  OG1 THR A  14      11.494  -8.524  -2.753  1.00  0.00           O  
ATOM    225  CG2 THR A  14      13.615  -9.385  -2.311  1.00  0.00           C  
ATOM    226  H   THR A  14       9.752 -10.174  -3.015  1.00  0.00           H  
ATOM    227  HA  THR A  14      12.226 -11.496  -2.149  1.00  0.00           H  
ATOM    228  HB  THR A  14      12.108  -9.021  -0.789  1.00  0.00           H  
ATOM    229  HG1 THR A  14      11.536  -7.573  -2.446  1.00  0.00           H  
ATOM    230 HG21 THR A  14      13.683  -9.980  -3.222  1.00  0.00           H  
ATOM    231 HG22 THR A  14      13.942  -8.366  -2.517  1.00  0.00           H  
ATOM    232 HG23 THR A  14      14.253  -9.824  -1.543  1.00  0.00           H  
ATOM    233  N   GLU A  15      11.390 -11.429   0.322  1.00  0.00           N  
ATOM    234  CA  GLU A  15      10.755 -11.842   1.562  1.00  0.00           C  
ATOM    235  C   GLU A  15      10.414 -10.620   2.417  1.00  0.00           C  
ATOM    236  O   GLU A  15       9.965 -10.758   3.553  1.00  0.00           O  
ATOM    237  CB  GLU A  15      11.643 -12.821   2.333  1.00  0.00           C  
ATOM    238  CG  GLU A  15      11.265 -14.269   2.020  1.00  0.00           C  
ATOM    239  CD  GLU A  15      10.591 -14.933   3.222  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      11.205 -15.044   4.293  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       9.385 -15.341   3.015  1.00  0.00           O  
ATOM    242  H   GLU A  15      12.388 -11.381   0.354  1.00  0.00           H  
ATOM    243  HA  GLU A  15       9.839 -12.351   1.262  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      12.688 -12.650   2.074  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      11.546 -12.639   3.404  1.00  0.00           H  
ATOM    246  HG2 GLU A  15      10.592 -14.296   1.161  1.00  0.00           H  
ATOM    247  HG3 GLU A  15      12.157 -14.830   1.742  1.00  0.00           H  
ATOM    248  HE2 GLU A  15       8.805 -15.104   3.795  1.00  0.00           H  
ATOM    249  N   ASP A  16      10.642  -9.450   1.838  1.00  0.00           N  
ATOM    250  CA  ASP A  16      10.365  -8.204   2.533  1.00  0.00           C  
ATOM    251  C   ASP A  16       8.993  -7.680   2.103  1.00  0.00           C  
ATOM    252  O   ASP A  16       8.076  -7.590   2.917  1.00  0.00           O  
ATOM    253  CB  ASP A  16      11.408  -7.139   2.189  1.00  0.00           C  
ATOM    254  CG  ASP A  16      12.727  -7.256   2.953  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      12.887  -8.125   3.823  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      13.628  -6.394   2.620  1.00  0.00           O  
ATOM    257  H   ASP A  16      11.007  -9.346   0.913  1.00  0.00           H  
ATOM    258  HA  ASP A  16      10.402  -8.454   3.593  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      11.618  -7.189   1.121  1.00  0.00           H  
ATOM    260  HB3 ASP A  16      10.978  -6.156   2.384  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      13.202  -5.608   2.173  1.00  0.00           H  
ATOM    262  N   ASP A  17       8.896  -7.348   0.824  1.00  0.00           N  
ATOM    263  CA  ASP A  17       7.652  -6.834   0.276  1.00  0.00           C  
ATOM    264  C   ASP A  17       7.014  -7.901  -0.616  1.00  0.00           C  
ATOM    265  O   ASP A  17       7.702  -8.789  -1.118  1.00  0.00           O  
ATOM    266  CB  ASP A  17       7.898  -5.589  -0.579  1.00  0.00           C  
ATOM    267  CG  ASP A  17       9.265  -4.929  -0.381  1.00  0.00           C  
ATOM    268  OD1 ASP A  17       9.736  -4.765   0.754  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       9.860  -4.571  -1.467  1.00  0.00           O  
ATOM    270  H   ASP A  17       9.647  -7.424   0.168  1.00  0.00           H  
ATOM    271  HA  ASP A  17       7.036  -6.592   1.142  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       7.793  -5.862  -1.630  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       7.122  -4.857  -0.360  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       9.676  -3.607  -1.656  1.00  0.00           H  
ATOM    275  N   LEU A  18       5.706  -7.780  -0.786  1.00  0.00           N  
ATOM    276  CA  LEU A  18       4.967  -8.723  -1.609  1.00  0.00           C  
ATOM    277  C   LEU A  18       4.195  -7.958  -2.686  1.00  0.00           C  
ATOM    278  O   LEU A  18       4.041  -6.741  -2.598  1.00  0.00           O  
ATOM    279  CB  LEU A  18       4.083  -9.616  -0.736  1.00  0.00           C  
ATOM    280  CG  LEU A  18       4.817 -10.557   0.222  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       4.945  -9.935   1.612  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       4.141 -11.929   0.267  1.00  0.00           C  
ATOM    283  H   LEU A  18       5.154  -7.055  -0.374  1.00  0.00           H  
ATOM    284  HA  LEU A  18       5.695  -9.370  -2.098  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       3.421  -8.978  -0.150  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       3.450 -10.216  -1.390  1.00  0.00           H  
ATOM    287  HG  LEU A  18       5.828 -10.709  -0.158  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       4.012  -9.434   1.874  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       5.155 -10.715   2.343  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       5.758  -9.209   1.612  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       4.618 -12.594  -0.453  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       4.237 -12.349   1.269  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       3.085 -11.822   0.019  1.00  0.00           H  
ATOM    294  N   SER A  19       3.732  -8.704  -3.678  1.00  0.00           N  
ATOM    295  CA  SER A  19       2.980  -8.111  -4.772  1.00  0.00           C  
ATOM    296  C   SER A  19       1.536  -7.857  -4.337  1.00  0.00           C  
ATOM    297  O   SER A  19       0.965  -8.642  -3.581  1.00  0.00           O  
ATOM    298  CB  SER A  19       3.012  -9.007  -6.011  1.00  0.00           C  
ATOM    299  OG  SER A  19       3.170 -10.383  -5.671  1.00  0.00           O  
ATOM    300  H   SER A  19       3.862  -9.693  -3.742  1.00  0.00           H  
ATOM    301  HA  SER A  19       3.484  -7.170  -4.992  1.00  0.00           H  
ATOM    302  HB2 SER A  19       2.089  -8.877  -6.577  1.00  0.00           H  
ATOM    303  HB3 SER A  19       3.831  -8.699  -6.662  1.00  0.00           H  
ATOM    304  HG  SER A  19       2.944 -10.957  -6.458  1.00  0.00           H  
ATOM    305  N   PHE A  20       0.986  -6.759  -4.832  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -0.380  -6.392  -4.504  1.00  0.00           C  
ATOM    307  C   PHE A  20      -1.270  -6.421  -5.749  1.00  0.00           C  
ATOM    308  O   PHE A  20      -0.824  -6.814  -6.826  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -0.341  -4.965  -3.954  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -0.713  -4.857  -2.474  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -1.988  -5.106  -2.074  1.00  0.00           C  
ATOM    312  CD2 PHE A  20       0.232  -4.513  -1.559  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -2.333  -5.007  -0.700  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -0.112  -4.414  -0.185  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -1.389  -4.663   0.215  1.00  0.00           C  
ATOM    316  H   PHE A  20       1.458  -6.126  -5.446  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -0.746  -7.120  -3.780  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       0.660  -4.558  -4.097  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -1.022  -4.343  -4.536  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -2.746  -5.382  -2.808  1.00  0.00           H  
ATOM    321  HD2 PHE A  20       1.255  -4.313  -1.879  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -3.356  -5.206  -0.379  1.00  0.00           H  
ATOM    323  HE2 PHE A  20       0.644  -4.138   0.549  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -1.653  -4.586   1.270  1.00  0.00           H  
ATOM    325  N   HIS A  21      -2.512  -6.001  -5.560  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -3.468  -5.976  -6.654  1.00  0.00           C  
ATOM    327  C   HIS A  21      -4.218  -4.642  -6.647  1.00  0.00           C  
ATOM    328  O   HIS A  21      -4.720  -4.213  -5.609  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -4.405  -7.183  -6.586  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -4.165  -8.207  -7.669  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -3.286  -7.999  -8.717  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -4.697  -9.450  -7.854  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -3.297  -9.072  -9.492  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -4.173  -9.971  -8.956  1.00  0.00           N  
ATOM    335  H   HIS A  21      -2.867  -5.684  -4.680  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -2.891  -6.054  -7.575  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -4.292  -7.663  -5.614  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -5.435  -6.835  -6.651  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -2.735  -7.177  -8.864  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -5.429  -9.932  -7.206  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -2.710  -9.214 -10.400  1.00  0.00           H  
ATOM    342  N   LYS A  22      -4.271  -4.024  -7.819  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -4.953  -2.749  -7.961  1.00  0.00           C  
ATOM    344  C   LYS A  22      -6.462  -2.986  -8.029  1.00  0.00           C  
ATOM    345  O   LYS A  22      -6.909  -4.053  -8.448  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -4.397  -1.975  -9.159  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -4.269  -2.882 -10.385  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -5.125  -2.363 -11.542  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -5.121  -3.350 -12.712  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -6.247  -4.302 -12.589  1.00  0.00           N  
ATOM    351  H   LYS A  22      -3.860  -4.380  -8.658  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -4.735  -2.160  -7.070  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -5.052  -1.135  -9.390  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -3.421  -1.559  -8.907  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -3.225  -2.936 -10.695  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -4.577  -3.896 -10.126  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -6.147  -2.203 -11.200  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -4.745  -1.397 -11.876  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -5.197  -2.807 -13.654  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -4.177  -3.895 -12.733  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -6.247  -4.988 -13.336  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -6.215  -4.819 -11.717  1.00  0.00           H  
ATOM    363  N   GLY A  23      -7.207  -1.973  -7.610  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -8.658  -2.058  -7.619  1.00  0.00           C  
ATOM    365  C   GLY A  23      -9.228  -1.837  -6.216  1.00  0.00           C  
ATOM    366  O   GLY A  23     -10.234  -1.149  -6.052  1.00  0.00           O  
ATOM    367  H   GLY A  23      -6.837  -1.109  -7.271  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -9.065  -1.313  -8.303  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -8.967  -3.035  -7.991  1.00  0.00           H  
ATOM    370  N   GLU A  24      -8.560  -2.434  -5.240  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -8.987  -2.312  -3.856  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.532  -0.971  -3.278  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.902  -0.173  -3.970  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -8.465  -3.478  -3.016  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -9.214  -4.771  -3.345  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -8.553  -5.504  -4.515  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -7.380  -5.893  -4.421  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -9.305  -5.666  -5.552  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.743  -2.993  -5.382  1.00  0.00           H  
ATOM    380  HA  GLU A  24     -10.077  -2.352  -3.885  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -7.400  -3.615  -3.198  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -8.580  -3.248  -1.957  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -9.232  -5.419  -2.469  1.00  0.00           H  
ATOM    384  HG3 GLU A  24     -10.251  -4.542  -3.594  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -9.044  -6.499  -6.037  1.00  0.00           H  
ATOM    386  N   LYS A  25      -8.868  -0.764  -2.012  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -8.502   0.466  -1.332  1.00  0.00           C  
ATOM    388  C   LYS A  25      -7.265   0.217  -0.469  1.00  0.00           C  
ATOM    389  O   LYS A  25      -6.693  -0.873  -0.495  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -9.695   1.023  -0.551  1.00  0.00           C  
ATOM    391  CG  LYS A  25     -10.572  -0.108  -0.012  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -11.705  -0.437  -0.987  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -12.917   0.464  -0.744  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -12.925   1.593  -1.700  1.00  0.00           N  
ATOM    395  H   LYS A  25      -9.381  -1.418  -1.456  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -8.248   1.199  -2.098  1.00  0.00           H  
ATOM    397  HB2 LYS A  25      -9.338   1.637   0.275  1.00  0.00           H  
ATOM    398  HB3 LYS A  25     -10.286   1.671  -1.198  1.00  0.00           H  
ATOM    399  HG2 LYS A  25      -9.964  -0.997   0.157  1.00  0.00           H  
ATOM    400  HG3 LYS A  25     -10.991   0.179   0.952  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -11.354  -0.312  -2.012  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -11.994  -1.482  -0.875  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -13.835  -0.116  -0.848  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -12.895   0.845   0.278  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -13.299   1.323  -2.604  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -13.488   2.368  -1.369  1.00  0.00           H  
ATOM    407  N   PHE A  26      -6.886   1.245   0.277  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.726   1.150   1.147  1.00  0.00           C  
ATOM    409  C   PHE A  26      -5.958   1.910   2.455  1.00  0.00           C  
ATOM    410  O   PHE A  26      -6.514   3.008   2.449  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -4.553   1.791   0.401  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -3.323   0.890   0.286  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -3.358  -0.210  -0.513  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -2.193   1.190   0.982  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -2.215  -1.047  -0.619  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -1.050   0.353   0.874  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -1.085  -0.747   0.076  1.00  0.00           C  
ATOM    418  H   PHE A  26      -7.355   2.127   0.293  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -5.570   0.094   1.366  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -4.882   2.070  -0.600  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -4.271   2.712   0.912  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -4.263  -0.451  -1.070  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -2.165   2.072   1.621  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -2.243  -1.929  -1.260  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -0.145   0.593   1.432  1.00  0.00           H  
ATOM    426  HZ  PHE A  26      -0.209  -1.389  -0.006  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.523   1.296   3.545  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -5.677   1.900   4.858  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.586   2.947   5.090  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.592   2.985   4.366  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -5.660   0.836   5.957  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -7.081   0.490   6.407  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -7.559   1.450   7.499  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -6.807   1.873   8.361  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -8.847   1.769   7.413  1.00  0.00           N  
ATOM    436  H   GLN A  27      -5.073   0.402   3.541  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.654   2.381   4.841  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -5.162  -0.062   5.591  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -5.082   1.196   6.808  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -7.758   0.538   5.554  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -7.109  -0.533   6.779  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -9.409   1.386   6.680  1.00  0.00           H  
ATOM    443 HE22 GLN A  27      -9.253   2.392   8.082  1.00  0.00           H  
ATOM    444  N   ILE A  28      -4.807   3.770   6.104  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -3.855   4.814   6.443  1.00  0.00           C  
ATOM    446  C   ILE A  28      -3.305   4.562   7.848  1.00  0.00           C  
ATOM    447  O   ILE A  28      -4.009   4.753   8.838  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -4.491   6.195   6.270  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -3.593   7.289   6.851  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -5.898   6.231   6.871  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -4.308   8.642   6.855  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.618   3.733   6.689  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -3.031   4.748   5.732  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -4.592   6.394   5.204  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -3.301   7.024   7.867  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -2.676   7.361   6.265  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -5.979   5.474   7.652  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -6.086   7.216   7.299  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -6.631   6.027   6.090  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -3.572   9.443   6.785  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -4.987   8.696   6.005  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -4.875   8.749   7.781  1.00  0.00           H  
ATOM    463  N   LEU A  29      -2.051   4.136   7.891  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.398   3.856   9.158  1.00  0.00           C  
ATOM    465  C   LEU A  29      -0.084   4.635   9.233  1.00  0.00           C  
ATOM    466  O   LEU A  29      -0.045   5.742   9.768  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -1.231   2.347   9.352  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -1.989   1.734  10.530  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -3.501   1.835  10.322  1.00  0.00           C  
ATOM    470  CD2 LEU A  29      -1.540   0.293  10.782  1.00  0.00           C  
ATOM    471  H   LEU A  29      -1.485   3.984   7.080  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -2.057   4.211   9.949  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -1.552   1.845   8.438  1.00  0.00           H  
ATOM    474  HB3 LEU A  29      -0.169   2.133   9.477  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -1.749   2.307  11.426  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -4.016   1.376  11.167  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -3.788   2.884  10.246  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -3.777   1.315   9.403  1.00  0.00           H  
ATOM    479 HD21 LEU A  29      -0.861   0.267  11.634  1.00  0.00           H  
ATOM    480 HD22 LEU A  29      -2.411  -0.328  10.993  1.00  0.00           H  
ATOM    481 HD23 LEU A  29      -1.028  -0.087   9.898  1.00  0.00           H  
ATOM    482  N   ASN A  30       0.959   4.026   8.690  1.00  0.00           N  
ATOM    483  CA  ASN A  30       2.273   4.650   8.689  1.00  0.00           C  
ATOM    484  C   ASN A  30       2.179   6.026   8.028  1.00  0.00           C  
ATOM    485  O   ASN A  30       1.586   6.166   6.960  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.279   3.812   7.898  1.00  0.00           C  
ATOM    487  CG  ASN A  30       4.628   3.754   8.616  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       5.026   4.666   9.322  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       5.309   2.632   8.399  1.00  0.00           N  
ATOM    490  H   ASN A  30       0.920   3.126   8.258  1.00  0.00           H  
ATOM    491  HA  ASN A  30       2.561   4.710   9.739  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       2.892   2.802   7.762  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       3.411   4.239   6.904  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       4.926   1.922   7.808  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       6.204   2.499   8.825  1.00  0.00           H  
ATOM    496  N   SER A  31       2.772   7.007   8.691  1.00  0.00           N  
ATOM    497  CA  SER A  31       2.762   8.368   8.182  1.00  0.00           C  
ATOM    498  C   SER A  31       3.942   9.152   8.761  1.00  0.00           C  
ATOM    499  O   SER A  31       3.843   9.710   9.853  1.00  0.00           O  
ATOM    500  CB  SER A  31       1.444   9.071   8.511  1.00  0.00           C  
ATOM    501  OG  SER A  31       0.749   9.481   7.336  1.00  0.00           O  
ATOM    502  H   SER A  31       3.252   6.885   9.560  1.00  0.00           H  
ATOM    503  HA  SER A  31       2.862   8.271   7.099  1.00  0.00           H  
ATOM    504  HB2 SER A  31       0.810   8.400   9.090  1.00  0.00           H  
ATOM    505  HB3 SER A  31       1.643   9.941   9.137  1.00  0.00           H  
ATOM    506  HG  SER A  31      -0.096   8.955   7.237  1.00  0.00           H  
ATOM    507  N   SER A  32       5.028   9.170   8.004  1.00  0.00           N  
ATOM    508  CA  SER A  32       6.225   9.877   8.429  1.00  0.00           C  
ATOM    509  C   SER A  32       6.626  10.908   7.373  1.00  0.00           C  
ATOM    510  O   SER A  32       6.172  12.051   7.412  1.00  0.00           O  
ATOM    511  CB  SER A  32       7.378   8.903   8.686  1.00  0.00           C  
ATOM    512  OG  SER A  32       7.939   9.072   9.984  1.00  0.00           O  
ATOM    513  H   SER A  32       5.100   8.713   7.117  1.00  0.00           H  
ATOM    514  HA  SER A  32       5.953  10.370   9.362  1.00  0.00           H  
ATOM    515  HB2 SER A  32       7.019   7.880   8.575  1.00  0.00           H  
ATOM    516  HB3 SER A  32       8.152   9.053   7.933  1.00  0.00           H  
ATOM    517  HG  SER A  32       8.780   8.536  10.066  1.00  0.00           H  
ATOM    518  N   GLU A  33       7.474  10.468   6.454  1.00  0.00           N  
ATOM    519  CA  GLU A  33       7.941  11.340   5.389  1.00  0.00           C  
ATOM    520  C   GLU A  33       7.526  10.781   4.026  1.00  0.00           C  
ATOM    521  O   GLU A  33       6.756  11.410   3.301  1.00  0.00           O  
ATOM    522  CB  GLU A  33       9.457  11.533   5.464  1.00  0.00           C  
ATOM    523  CG  GLU A  33       9.806  12.923   5.999  1.00  0.00           C  
ATOM    524  CD  GLU A  33      10.473  13.774   4.917  1.00  0.00           C  
ATOM    525  OE1 GLU A  33       9.815  14.632   4.309  1.00  0.00           O  
ATOM    526  OE2 GLU A  33      11.722  13.522   4.716  1.00  0.00           O  
ATOM    527  H   GLU A  33       7.839   9.538   6.429  1.00  0.00           H  
ATOM    528  HA  GLU A  33       7.450  12.297   5.561  1.00  0.00           H  
ATOM    529  HB2 GLU A  33       9.892  10.771   6.111  1.00  0.00           H  
ATOM    530  HB3 GLU A  33       9.894  11.399   4.475  1.00  0.00           H  
ATOM    531  HG2 GLU A  33       8.902  13.420   6.351  1.00  0.00           H  
ATOM    532  HG3 GLU A  33      10.474  12.830   6.856  1.00  0.00           H  
ATOM    533  HE2 GLU A  33      12.250  13.735   5.538  1.00  0.00           H  
ATOM    534  N   GLY A  34       8.056   9.606   3.718  1.00  0.00           N  
ATOM    535  CA  GLY A  34       7.751   8.956   2.455  1.00  0.00           C  
ATOM    536  C   GLY A  34       8.895   8.039   2.019  1.00  0.00           C  
ATOM    537  O   GLY A  34       9.835   8.482   1.363  1.00  0.00           O  
ATOM    538  H   GLY A  34       8.681   9.101   4.313  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       6.832   8.377   2.553  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       7.572   9.710   1.688  1.00  0.00           H  
ATOM    541  N   ASP A  35       8.777   6.776   2.403  1.00  0.00           N  
ATOM    542  CA  ASP A  35       9.790   5.792   2.061  1.00  0.00           C  
ATOM    543  C   ASP A  35       9.219   4.387   2.260  1.00  0.00           C  
ATOM    544  O   ASP A  35       8.948   3.680   1.291  1.00  0.00           O  
ATOM    545  CB  ASP A  35      11.021   5.934   2.958  1.00  0.00           C  
ATOM    546  CG  ASP A  35      12.333   5.448   2.339  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      13.402   6.036   2.564  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      12.227   4.407   1.584  1.00  0.00           O  
ATOM    549  H   ASP A  35       8.008   6.424   2.937  1.00  0.00           H  
ATOM    550  HA  ASP A  35      10.046   5.995   1.021  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      11.133   6.983   3.233  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      10.846   5.380   3.881  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      11.897   4.673   0.678  1.00  0.00           H  
ATOM    554  N   TRP A  36       9.052   4.025   3.524  1.00  0.00           N  
ATOM    555  CA  TRP A  36       8.518   2.717   3.863  1.00  0.00           C  
ATOM    556  C   TRP A  36       7.231   2.926   4.665  1.00  0.00           C  
ATOM    557  O   TRP A  36       7.280   3.307   5.834  1.00  0.00           O  
ATOM    558  CB  TRP A  36       9.557   1.876   4.607  1.00  0.00           C  
ATOM    559  CG  TRP A  36      10.614   1.246   3.698  1.00  0.00           C  
ATOM    560  CD1 TRP A  36      10.644   1.224   2.359  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      11.802   0.543   4.120  1.00  0.00           C  
ATOM    562  NE1 TRP A  36      11.759   0.562   1.888  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      12.486   0.135   2.993  1.00  0.00           C  
ATOM    564  CE3 TRP A  36      12.284   0.262   5.411  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      13.689  -0.579   3.043  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      13.487  -0.452   5.443  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      14.187  -0.871   4.318  1.00  0.00           C  
ATOM    568  H   TRP A  36       9.275   4.606   4.306  1.00  0.00           H  
ATOM    569  HA  TRP A  36       8.296   2.196   2.932  1.00  0.00           H  
ATOM    570  HB2 TRP A  36      10.056   2.503   5.346  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       9.045   1.085   5.154  1.00  0.00           H  
ATOM    572  HD1 TRP A  36       9.883   1.674   1.721  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      12.022   0.402   0.842  1.00  0.00           H  
ATOM    574  HE3 TRP A  36      11.762   0.575   6.316  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      14.210  -0.891   2.138  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      13.904  -0.696   6.420  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      15.120  -1.423   4.428  1.00  0.00           H  
ATOM    578  N   TRP A  37       6.112   2.665   4.006  1.00  0.00           N  
ATOM    579  CA  TRP A  37       4.815   2.819   4.643  1.00  0.00           C  
ATOM    580  C   TRP A  37       4.277   1.424   4.963  1.00  0.00           C  
ATOM    581  O   TRP A  37       4.806   0.424   4.480  1.00  0.00           O  
ATOM    582  CB  TRP A  37       3.868   3.640   3.767  1.00  0.00           C  
ATOM    583  CG  TRP A  37       3.852   5.133   4.095  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       4.874   5.900   4.503  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       2.713   6.018   4.025  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       4.479   7.207   4.701  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       3.123   7.280   4.401  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       1.382   5.759   3.655  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       2.262   8.385   4.444  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       0.535   6.873   3.705  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       0.931   8.151   4.081  1.00  0.00           C  
ATOM    592  H   TRP A  37       6.082   2.355   3.055  1.00  0.00           H  
ATOM    593  HA  TRP A  37       4.962   3.382   5.565  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       4.152   3.511   2.722  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       2.857   3.244   3.873  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       5.889   5.535   4.660  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       5.112   8.029   5.032  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       1.034   4.771   3.355  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       2.611   9.373   4.745  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37      -0.510   6.727   3.428  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       0.209   8.966   4.093  1.00  0.00           H  
ATOM    602  N   GLU A  38       3.230   1.399   5.775  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.614   0.143   6.165  1.00  0.00           C  
ATOM    604  C   GLU A  38       1.475  -0.209   5.207  1.00  0.00           C  
ATOM    605  O   GLU A  38       0.581   0.602   4.975  1.00  0.00           O  
ATOM    606  CB  GLU A  38       2.116   0.201   7.611  1.00  0.00           C  
ATOM    607  CG  GLU A  38       2.626  -0.997   8.415  1.00  0.00           C  
ATOM    608  CD  GLU A  38       1.994  -1.029   9.809  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       0.823  -1.410   9.950  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       2.768  -0.643  10.766  1.00  0.00           O  
ATOM    611  H   GLU A  38       2.806   2.217   6.165  1.00  0.00           H  
ATOM    612  HA  GLU A  38       3.405  -0.603   6.090  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       2.453   1.127   8.078  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       1.026   0.215   7.624  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       2.393  -1.920   7.885  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       3.711  -0.944   8.504  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       3.642  -1.125  10.716  1.00  0.00           H  
ATOM    618  N   ALA A  39       1.544  -1.422   4.675  1.00  0.00           N  
ATOM    619  CA  ALA A  39       0.530  -1.891   3.747  1.00  0.00           C  
ATOM    620  C   ALA A  39      -0.523  -2.693   4.513  1.00  0.00           C  
ATOM    621  O   ALA A  39      -0.223  -3.749   5.069  1.00  0.00           O  
ATOM    622  CB  ALA A  39       1.193  -2.709   2.638  1.00  0.00           C  
ATOM    623  H   ALA A  39       2.276  -2.075   4.869  1.00  0.00           H  
ATOM    624  HA  ALA A  39       0.056  -1.016   3.303  1.00  0.00           H  
ATOM    625  HB1 ALA A  39       0.560  -2.699   1.750  1.00  0.00           H  
ATOM    626  HB2 ALA A  39       2.164  -2.276   2.397  1.00  0.00           H  
ATOM    627  HB3 ALA A  39       1.328  -3.738   2.975  1.00  0.00           H  
ATOM    628  N   ARG A  40      -1.738  -2.163   4.519  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -2.837  -2.817   5.208  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.103  -2.770   4.350  1.00  0.00           C  
ATOM    631  O   ARG A  40      -4.730  -1.720   4.218  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -3.117  -2.148   6.555  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -3.411  -3.192   7.634  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -2.124  -3.642   8.327  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -2.307  -4.989   8.911  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -1.347  -5.661   9.582  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -0.125  -5.114   9.759  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -1.620  -6.860  10.061  1.00  0.00           N  
ATOM    639  H   ARG A  40      -1.974  -1.304   4.065  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -2.502  -3.842   5.356  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -2.260  -1.545   6.852  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -3.966  -1.470   6.459  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -4.100  -2.776   8.370  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -3.907  -4.053   7.186  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -1.302  -3.654   7.613  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -1.857  -2.931   9.110  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -3.199  -5.430   8.802  1.00  0.00           H  
ATOM    648 HH11 ARG A  40       0.073  -4.205   9.393  1.00  0.00           H  
ATOM    649 HH12 ARG A  40       0.581  -5.618  10.257  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -0.966  -7.421  10.568  1.00  0.00           H  
ATOM    651  N   SER A  41      -4.441  -3.921   3.789  1.00  0.00           N  
ATOM    652  CA  SER A  41      -5.621  -4.025   2.946  1.00  0.00           C  
ATOM    653  C   SER A  41      -6.828  -4.449   3.787  1.00  0.00           C  
ATOM    654  O   SER A  41      -6.675  -5.137   4.794  1.00  0.00           O  
ATOM    655  CB  SER A  41      -5.396  -5.016   1.803  1.00  0.00           C  
ATOM    656  OG  SER A  41      -4.546  -6.093   2.188  1.00  0.00           O  
ATOM    657  H   SER A  41      -3.926  -4.771   3.900  1.00  0.00           H  
ATOM    658  HA  SER A  41      -5.772  -3.026   2.537  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -6.357  -5.412   1.473  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -4.957  -4.494   0.952  1.00  0.00           H  
ATOM    661  HG  SER A  41      -4.366  -6.684   1.403  1.00  0.00           H  
ATOM    662  N   LEU A  42      -7.999  -4.020   3.340  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.230  -4.346   4.039  1.00  0.00           C  
ATOM    664  C   LEU A  42      -9.991  -5.414   3.250  1.00  0.00           C  
ATOM    665  O   LEU A  42     -11.217  -5.492   3.327  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -10.048  -3.080   4.305  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -11.000  -3.137   5.501  1.00  0.00           C  
ATOM    668  CD1 LEU A  42     -10.565  -2.161   6.596  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -12.447  -2.897   5.061  1.00  0.00           C  
ATOM    670  H   LEU A  42      -8.114  -3.460   2.520  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -8.956  -4.763   5.008  1.00  0.00           H  
ATOM    672  HB2 LEU A  42      -9.356  -2.251   4.456  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -10.628  -2.852   3.413  1.00  0.00           H  
ATOM    674  HG  LEU A  42     -10.956  -4.139   5.926  1.00  0.00           H  
ATOM    675 HD11 LEU A  42      -9.725  -2.584   7.147  1.00  0.00           H  
ATOM    676 HD12 LEU A  42     -10.264  -1.217   6.143  1.00  0.00           H  
ATOM    677 HD13 LEU A  42     -11.396  -1.986   7.279  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -12.796  -3.751   4.483  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -13.078  -2.770   5.941  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -12.494  -1.998   4.446  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.234  -6.208   2.508  1.00  0.00           N  
ATOM    682  CA  THR A  43      -9.822  -7.268   1.706  1.00  0.00           C  
ATOM    683  C   THR A  43      -9.174  -8.613   2.040  1.00  0.00           C  
ATOM    684  O   THR A  43      -9.868  -9.588   2.321  1.00  0.00           O  
ATOM    685  CB  THR A  43      -9.684  -6.877   0.233  1.00  0.00           C  
ATOM    686  OG1 THR A  43     -10.242  -5.567   0.168  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -10.586  -7.710  -0.681  1.00  0.00           C  
ATOM    688  H   THR A  43      -8.239  -6.138   2.451  1.00  0.00           H  
ATOM    689  HA  THR A  43     -10.878  -7.349   1.964  1.00  0.00           H  
ATOM    690  HB  THR A  43      -8.645  -6.933  -0.089  1.00  0.00           H  
ATOM    691  HG1 THR A  43      -9.588  -4.938  -0.252  1.00  0.00           H  
ATOM    692 HG21 THR A  43     -11.501  -7.157  -0.891  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -10.064  -7.917  -1.615  1.00  0.00           H  
ATOM    694 HG23 THR A  43     -10.834  -8.650  -0.187  1.00  0.00           H  
ATOM    695  N   THR A  44      -7.849  -8.622   1.999  1.00  0.00           N  
ATOM    696  CA  THR A  44      -7.099  -9.830   2.295  1.00  0.00           C  
ATOM    697  C   THR A  44      -6.453  -9.732   3.678  1.00  0.00           C  
ATOM    698  O   THR A  44      -6.898 -10.383   4.623  1.00  0.00           O  
ATOM    699  CB  THR A  44      -6.089 -10.048   1.166  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -6.708  -9.455   0.027  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -5.944 -11.523   0.787  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.291  -7.823   1.770  1.00  0.00           H  
ATOM    703  HA  THR A  44      -7.796 -10.668   2.326  1.00  0.00           H  
ATOM    704  HB  THR A  44      -5.122  -9.614   1.420  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -6.261  -9.774  -0.809  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -6.739 -12.099   1.259  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -6.012 -11.627  -0.296  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -4.976 -11.892   1.127  1.00  0.00           H  
ATOM    709  N   GLY A  45      -5.413  -8.915   3.754  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -4.701  -8.724   5.005  1.00  0.00           C  
ATOM    711  C   GLY A  45      -3.214  -9.047   4.846  1.00  0.00           C  
ATOM    712  O   GLY A  45      -2.706  -9.974   5.474  1.00  0.00           O  
ATOM    713  H   GLY A  45      -5.057  -8.390   2.981  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -4.819  -7.693   5.341  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -5.134  -9.362   5.776  1.00  0.00           H  
ATOM    716  N   GLU A  46      -2.559  -8.263   4.002  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -1.140  -8.454   3.752  1.00  0.00           C  
ATOM    718  C   GLU A  46      -0.349  -7.230   4.218  1.00  0.00           C  
ATOM    719  O   GLU A  46      -0.921  -6.163   4.433  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -0.878  -8.746   2.273  1.00  0.00           C  
ATOM    721  CG  GLU A  46       0.346  -9.647   2.100  1.00  0.00           C  
ATOM    722  CD  GLU A  46       0.402 -10.231   0.686  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -0.143 -11.317   0.443  1.00  0.00           O  
ATOM    724  OE2 GLU A  46       1.039  -9.513  -0.175  1.00  0.00           O  
ATOM    725  H   GLU A  46      -2.979  -7.511   3.496  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -0.856  -9.325   4.343  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -1.752  -9.226   1.833  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -0.725  -7.810   1.735  1.00  0.00           H  
ATOM    729  HG2 GLU A  46       1.253  -9.076   2.297  1.00  0.00           H  
ATOM    730  HG3 GLU A  46       0.313 -10.456   2.830  1.00  0.00           H  
ATOM    731  HE2 GLU A  46       1.431  -8.709   0.273  1.00  0.00           H  
ATOM    732  N   THR A  47       0.953  -7.426   4.359  1.00  0.00           N  
ATOM    733  CA  THR A  47       1.829  -6.352   4.795  1.00  0.00           C  
ATOM    734  C   THR A  47       3.206  -6.487   4.142  1.00  0.00           C  
ATOM    735  O   THR A  47       3.617  -7.586   3.773  1.00  0.00           O  
ATOM    736  CB  THR A  47       1.876  -6.371   6.324  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.499  -5.136   6.669  1.00  0.00           O  
ATOM    738  CG2 THR A  47       2.834  -7.435   6.866  1.00  0.00           C  
ATOM    739  H   THR A  47       1.411  -8.298   4.182  1.00  0.00           H  
ATOM    740  HA  THR A  47       1.406  -5.406   4.457  1.00  0.00           H  
ATOM    741  HB  THR A  47       0.878  -6.496   6.743  1.00  0.00           H  
ATOM    742  HG1 THR A  47       2.119  -4.789   7.526  1.00  0.00           H  
ATOM    743 HG21 THR A  47       3.817  -6.992   7.026  1.00  0.00           H  
ATOM    744 HG22 THR A  47       2.451  -7.821   7.811  1.00  0.00           H  
ATOM    745 HG23 THR A  47       2.916  -8.250   6.147  1.00  0.00           H  
ATOM    746  N   GLY A  48       3.881  -5.353   4.020  1.00  0.00           N  
ATOM    747  CA  GLY A  48       5.203  -5.332   3.417  1.00  0.00           C  
ATOM    748  C   GLY A  48       5.877  -3.974   3.623  1.00  0.00           C  
ATOM    749  O   GLY A  48       5.472  -3.200   4.490  1.00  0.00           O  
ATOM    750  H   GLY A  48       3.540  -4.463   4.321  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       5.819  -6.117   3.855  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       5.125  -5.545   2.352  1.00  0.00           H  
ATOM    753  N   TYR A  49       6.894  -3.724   2.811  1.00  0.00           N  
ATOM    754  CA  TYR A  49       7.627  -2.473   2.893  1.00  0.00           C  
ATOM    755  C   TYR A  49       7.880  -1.893   1.500  1.00  0.00           C  
ATOM    756  O   TYR A  49       8.840  -2.271   0.831  1.00  0.00           O  
ATOM    757  CB  TYR A  49       8.971  -2.813   3.541  1.00  0.00           C  
ATOM    758  CG  TYR A  49       8.905  -2.974   5.061  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       9.066  -1.874   5.879  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       8.684  -4.219   5.615  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       9.004  -2.025   7.310  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       8.622  -4.370   7.046  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       8.785  -3.265   7.822  1.00  0.00           C  
ATOM    764  OH  TYR A  49       8.726  -3.408   9.174  1.00  0.00           O  
ATOM    765  H   TYR A  49       7.217  -4.358   2.107  1.00  0.00           H  
ATOM    766  HA  TYR A  49       7.027  -1.768   3.468  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       9.349  -3.737   3.104  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       9.688  -2.029   3.300  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       9.239  -0.890   5.441  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       8.558  -5.087   4.969  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       9.129  -1.165   7.967  1.00  0.00           H  
ATOM    772  HE2 TYR A  49       8.449  -5.347   7.496  1.00  0.00           H  
ATOM    773  HH  TYR A  49       9.478  -3.987   9.489  1.00  0.00           H  
ATOM    774  N   ILE A  50       7.001  -0.983   1.104  1.00  0.00           N  
ATOM    775  CA  ILE A  50       7.116  -0.348  -0.198  1.00  0.00           C  
ATOM    776  C   ILE A  50       6.375   0.990  -0.175  1.00  0.00           C  
ATOM    777  O   ILE A  50       5.402   1.152   0.560  1.00  0.00           O  
ATOM    778  CB  ILE A  50       6.641  -1.296  -1.301  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       5.529  -2.215  -0.792  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       7.814  -2.084  -1.889  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       4.792  -2.879  -1.957  1.00  0.00           C  
ATOM    782  H   ILE A  50       6.223  -0.682   1.654  1.00  0.00           H  
ATOM    783  HA  ILE A  50       8.174  -0.153  -0.374  1.00  0.00           H  
ATOM    784  HB  ILE A  50       6.220  -0.696  -2.108  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       5.955  -2.981  -0.144  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       4.825  -1.641  -0.191  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       7.542  -3.136  -1.965  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       8.050  -1.697  -2.880  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       8.684  -1.979  -1.241  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       5.357  -2.731  -2.877  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       4.688  -3.946  -1.761  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       3.803  -2.432  -2.063  1.00  0.00           H  
ATOM    793  N   PRO A  51       6.875   1.940  -1.009  1.00  0.00           N  
ATOM    794  CA  PRO A  51       6.271   3.258  -1.091  1.00  0.00           C  
ATOM    795  C   PRO A  51       4.822   3.168  -1.576  1.00  0.00           C  
ATOM    796  O   PRO A  51       4.484   2.297  -2.377  1.00  0.00           O  
ATOM    797  CB  PRO A  51       7.165   4.043  -2.037  1.00  0.00           C  
ATOM    798  CG  PRO A  51       7.966   3.008  -2.809  1.00  0.00           C  
ATOM    799  CD  PRO A  51       7.813   1.674  -2.096  1.00  0.00           C  
ATOM    800  HA  PRO A  51       6.230   3.679  -0.185  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       6.573   4.661  -2.712  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       7.824   4.714  -1.486  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       7.607   2.934  -3.836  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       9.016   3.296  -2.859  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       7.433   0.906  -2.769  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       8.770   1.317  -1.714  1.00  0.00           H  
ATOM    807  N   SER A  52       4.004   4.079  -1.069  1.00  0.00           N  
ATOM    808  CA  SER A  52       2.600   4.114  -1.440  1.00  0.00           C  
ATOM    809  C   SER A  52       2.202   5.533  -1.849  1.00  0.00           C  
ATOM    810  O   SER A  52       1.124   6.006  -1.491  1.00  0.00           O  
ATOM    811  CB  SER A  52       1.716   3.624  -0.292  1.00  0.00           C  
ATOM    812  OG  SER A  52       0.335   3.886  -0.532  1.00  0.00           O  
ATOM    813  H   SER A  52       4.287   4.784  -0.419  1.00  0.00           H  
ATOM    814  HA  SER A  52       2.507   3.431  -2.286  1.00  0.00           H  
ATOM    815  HB2 SER A  52       1.862   2.553  -0.152  1.00  0.00           H  
ATOM    816  HB3 SER A  52       2.021   4.111   0.634  1.00  0.00           H  
ATOM    817  HG  SER A  52      -0.126   3.050  -0.825  1.00  0.00           H  
ATOM    818  N   ASN A  53       3.092   6.172  -2.595  1.00  0.00           N  
ATOM    819  CA  ASN A  53       2.847   7.527  -3.057  1.00  0.00           C  
ATOM    820  C   ASN A  53       2.401   7.490  -4.521  1.00  0.00           C  
ATOM    821  O   ASN A  53       2.635   8.438  -5.268  1.00  0.00           O  
ATOM    822  CB  ASN A  53       4.115   8.378  -2.970  1.00  0.00           C  
ATOM    823  CG  ASN A  53       3.773   9.851  -2.747  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       2.769  10.199  -2.148  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       4.662  10.697  -3.261  1.00  0.00           N  
ATOM    826  H   ASN A  53       3.965   5.779  -2.881  1.00  0.00           H  
ATOM    827  HA  ASN A  53       2.073   7.920  -2.396  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       4.742   8.019  -2.154  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       4.694   8.269  -3.887  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       5.465  10.346  -3.742  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       4.527  11.683  -3.168  1.00  0.00           H  
ATOM    832  N   TYR A  54       1.769   6.384  -4.885  1.00  0.00           N  
ATOM    833  CA  TYR A  54       1.289   6.211  -6.245  1.00  0.00           C  
ATOM    834  C   TYR A  54      -0.239   6.157  -6.286  1.00  0.00           C  
ATOM    835  O   TYR A  54      -0.820   5.618  -7.227  1.00  0.00           O  
ATOM    836  CB  TYR A  54       1.848   4.868  -6.722  1.00  0.00           C  
ATOM    837  CG  TYR A  54       3.235   4.963  -7.362  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       3.416   5.713  -8.506  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       4.302   4.299  -6.795  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       4.722   5.802  -9.108  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       5.608   4.387  -7.397  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       5.753   5.135  -8.524  1.00  0.00           C  
ATOM    843  OH  TYR A  54       6.985   5.218  -9.093  1.00  0.00           O  
ATOM    844  H   TYR A  54       1.583   5.618  -4.271  1.00  0.00           H  
ATOM    845  HA  TYR A  54       1.631   7.063  -6.834  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       1.896   4.186  -5.874  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       1.155   4.433  -7.442  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       2.573   6.238  -8.954  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       4.159   3.706  -5.891  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       4.879   6.391 -10.012  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       6.460   3.867  -6.960  1.00  0.00           H  
ATOM    852  HH  TYR A  54       7.664   4.774  -8.507  1.00  0.00           H  
ATOM    853  N   VAL A  55      -0.847   6.723  -5.253  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -2.297   6.746  -5.159  1.00  0.00           C  
ATOM    855  C   VAL A  55      -2.831   7.984  -5.883  1.00  0.00           C  
ATOM    856  O   VAL A  55      -2.091   8.657  -6.599  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -2.727   6.680  -3.692  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -2.234   5.390  -3.034  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -2.238   7.909  -2.922  1.00  0.00           C  
ATOM    860  H   VAL A  55      -0.367   7.159  -4.492  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -2.673   5.855  -5.662  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -3.816   6.677  -3.661  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -3.049   4.667  -2.998  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -1.408   4.977  -3.615  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -1.894   5.605  -2.021  1.00  0.00           H  
ATOM    866 HG21 VAL A  55      -2.991   8.200  -2.189  1.00  0.00           H  
ATOM    867 HG22 VAL A  55      -1.306   7.670  -2.410  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -2.072   8.731  -3.617  1.00  0.00           H  
ATOM    869  N   ALA A  56      -4.112   8.245  -5.672  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -4.755   9.390  -6.296  1.00  0.00           C  
ATOM    871  C   ALA A  56      -5.847   9.925  -5.368  1.00  0.00           C  
ATOM    872  O   ALA A  56      -6.372   9.190  -4.533  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -5.300   8.985  -7.667  1.00  0.00           C  
ATOM    874  H   ALA A  56      -4.707   7.693  -5.089  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -3.996  10.161  -6.435  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -4.504   8.527  -8.254  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -6.114   8.271  -7.538  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -5.671   9.869  -8.186  1.00  0.00           H  
ATOM    879  N   PRO A  57      -6.165  11.234  -5.551  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -7.186  11.877  -4.740  1.00  0.00           C  
ATOM    881  C   PRO A  57      -8.587  11.503  -5.225  1.00  0.00           C  
ATOM    882  O   PRO A  57      -8.942  11.769  -6.373  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -6.897  13.365  -4.849  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -6.020  13.530  -6.080  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -5.511  12.154  -6.477  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -7.130  11.556  -3.794  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -7.820  13.935  -4.947  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -6.390  13.731  -3.956  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -6.588  13.978  -6.895  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -5.186  14.198  -5.867  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -5.766  11.921  -7.512  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -4.426  12.094  -6.396  1.00  0.00           H  
ATOM    893  N   VAL A  58      -9.347  10.890  -4.328  1.00  0.00           N  
ATOM    894  CA  VAL A  58     -10.702  10.476  -4.651  1.00  0.00           C  
ATOM    895  C   VAL A  58     -11.683  11.553  -4.183  1.00  0.00           C  
ATOM    896  O   VAL A  58     -12.171  12.346  -4.988  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -10.987   9.102  -4.043  1.00  0.00           C  
ATOM    898  CG1 VAL A  58     -12.196   8.447  -4.716  1.00  0.00           C  
ATOM    899  CG2 VAL A  58      -9.757   8.198  -4.128  1.00  0.00           C  
ATOM    900  H   VAL A  58      -9.050  10.677  -3.397  1.00  0.00           H  
ATOM    901  HA  VAL A  58     -10.769  10.388  -5.736  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -11.227   9.245  -2.990  1.00  0.00           H  
ATOM    903 HG11 VAL A  58     -11.865   7.590  -5.303  1.00  0.00           H  
ATOM    904 HG12 VAL A  58     -12.900   8.115  -3.953  1.00  0.00           H  
ATOM    905 HG13 VAL A  58     -12.684   9.169  -5.371  1.00  0.00           H  
ATOM    906 HG21 VAL A  58     -10.070   7.176  -4.339  1.00  0.00           H  
ATOM    907 HG22 VAL A  58      -9.102   8.549  -4.926  1.00  0.00           H  
ATOM    908 HG23 VAL A  58      -9.220   8.225  -3.180  1.00  0.00           H  
ATOM    909  N   ASP A  59     -11.944  11.547  -2.885  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -12.860  12.512  -2.301  1.00  0.00           C  
ATOM    911  C   ASP A  59     -12.091  13.417  -1.334  1.00  0.00           C  
ATOM    912  O   ASP A  59     -11.889  13.061  -0.174  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -13.968  11.813  -1.512  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -15.191  12.682  -1.206  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -15.334  13.214  -0.095  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -16.030  12.804  -2.178  1.00  0.00           O  
ATOM    917  H   ASP A  59     -11.544  10.899  -2.237  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -13.274  13.062  -3.145  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -14.296  10.938  -2.073  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -13.553  11.453  -0.571  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -15.718  12.275  -2.966  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1     -11.634  11.201   2.064  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -11.578  10.177   3.093  1.00  0.00           C  
ATOM      3  C   VAL A   1     -10.142   9.665   3.220  1.00  0.00           C  
ATOM      4  O   VAL A   1      -9.199  10.346   2.820  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -12.583   9.067   2.782  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -13.899   9.292   3.530  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -12.823   8.951   1.275  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -11.193  12.066   2.303  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -11.869  10.642   4.036  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -12.160   8.124   3.127  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -14.574   8.458   3.337  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -13.701   9.360   4.601  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -14.358  10.220   3.187  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -13.087   7.923   1.028  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -13.637   9.614   0.984  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -11.916   9.232   0.740  1.00  0.00           H  
ATOM     17  N   THR A   2     -10.021   8.470   3.778  1.00  0.00           N  
ATOM     18  CA  THR A   2      -8.716   7.859   3.963  1.00  0.00           C  
ATOM     19  C   THR A   2      -8.604   6.580   3.130  1.00  0.00           C  
ATOM     20  O   THR A   2      -7.906   5.643   3.517  1.00  0.00           O  
ATOM     21  CB  THR A   2      -8.509   7.629   5.461  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -9.565   6.744   5.826  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -8.775   8.887   6.289  1.00  0.00           C  
ATOM     24  H   THR A   2     -10.793   7.922   4.101  1.00  0.00           H  
ATOM     25  HA  THR A   2      -7.957   8.549   3.592  1.00  0.00           H  
ATOM     26  HB  THR A   2      -7.512   7.236   5.661  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -10.283   6.763   5.130  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -7.828   9.304   6.631  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -9.295   9.623   5.675  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -9.392   8.632   7.151  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.301   6.582   2.005  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -9.287   5.434   1.114  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.549   5.801  -0.175  1.00  0.00           C  
ATOM     34  O   LEU A   3      -8.675   6.920  -0.670  1.00  0.00           O  
ATOM     35  CB  LEU A   3     -10.710   4.919   0.882  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -11.314   4.084   2.014  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -12.834   3.989   1.872  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -10.657   2.705   2.087  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.865   7.348   1.697  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -8.735   4.638   1.614  1.00  0.00           H  
ATOM     41  HB2 LEU A   3     -11.360   5.775   0.703  1.00  0.00           H  
ATOM     42  HB3 LEU A   3     -10.714   4.319  -0.028  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -11.109   4.589   2.957  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -13.200   4.843   1.303  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -13.093   3.066   1.352  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -13.292   3.988   2.862  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -10.243   2.552   3.084  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -11.401   1.936   1.881  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.857   2.643   1.348  1.00  0.00           H  
ATOM     50  N   PHE A   4      -7.794   4.837  -0.682  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -7.036   5.045  -1.903  1.00  0.00           C  
ATOM     52  C   PHE A   4      -7.390   3.990  -2.954  1.00  0.00           C  
ATOM     53  O   PHE A   4      -8.109   3.036  -2.664  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -5.556   4.908  -1.539  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -5.076   5.921  -0.498  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -4.670   7.159  -0.889  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -5.055   5.584   0.820  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -4.224   8.099   0.078  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -4.609   6.523   1.786  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -4.204   7.762   1.395  1.00  0.00           C  
ATOM     61  H   PHE A   4      -7.697   3.929  -0.273  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -7.295   6.033  -2.281  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -5.376   3.902  -1.163  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -4.958   5.022  -2.443  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -4.687   7.429  -1.945  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -5.380   4.592   1.134  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -3.899   9.090  -0.236  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -4.593   6.253   2.843  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -3.862   8.482   2.137  1.00  0.00           H  
ATOM     70  N   VAL A   5      -6.865   4.198  -4.154  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -7.117   3.277  -5.249  1.00  0.00           C  
ATOM     72  C   VAL A   5      -5.899   3.250  -6.176  1.00  0.00           C  
ATOM     73  O   VAL A   5      -5.529   4.272  -6.752  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -8.409   3.663  -5.972  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -8.432   5.159  -6.292  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -8.599   2.828  -7.239  1.00  0.00           C  
ATOM     77  H   VAL A   5      -6.281   4.976  -4.382  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -7.254   2.285  -4.820  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -9.243   3.451  -5.303  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -8.069   5.721  -5.432  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -7.791   5.356  -7.152  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -9.452   5.465  -6.522  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -9.441   2.148  -7.103  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -8.798   3.488  -8.083  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -7.695   2.251  -7.434  1.00  0.00           H  
ATOM     86  N   ALA A   6      -5.310   2.068  -6.291  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -4.142   1.895  -7.138  1.00  0.00           C  
ATOM     88  C   ALA A   6      -4.591   1.737  -8.592  1.00  0.00           C  
ATOM     89  O   ALA A   6      -5.464   0.924  -8.891  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -3.329   0.696  -6.646  1.00  0.00           C  
ATOM     91  H   ALA A   6      -5.617   1.242  -5.819  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -3.531   2.793  -7.050  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -3.300  -0.067  -7.423  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -2.313   1.017  -6.414  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -3.793   0.285  -5.749  1.00  0.00           H  
ATOM     96  N   LEU A   7      -3.973   2.527  -9.457  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -4.297   2.486 -10.874  1.00  0.00           C  
ATOM     98  C   LEU A   7      -3.292   1.587 -11.597  1.00  0.00           C  
ATOM     99  O   LEU A   7      -3.496   1.228 -12.756  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.380   3.902 -11.446  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -5.534   4.765 -10.935  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -5.317   6.237 -11.291  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -6.878   4.244 -11.448  1.00  0.00           C  
ATOM    104  H   LEU A   7      -3.263   3.186  -9.206  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -5.288   2.041 -10.968  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -3.444   4.415 -11.228  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -4.459   3.829 -12.530  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -5.557   4.697  -9.848  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -4.619   6.684 -10.582  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -4.909   6.311 -12.299  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -6.270   6.767 -11.246  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -7.008   3.206 -11.139  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -7.685   4.849 -11.035  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -6.900   4.304 -12.537  1.00  0.00           H  
ATOM    115  N   TYR A   8      -2.228   1.249 -10.883  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -1.190   0.400 -11.442  1.00  0.00           C  
ATOM    117  C   TYR A   8      -0.598  -0.518 -10.371  1.00  0.00           C  
ATOM    118  O   TYR A   8      -0.315  -0.078  -9.258  1.00  0.00           O  
ATOM    119  CB  TYR A   8      -0.099   1.345 -11.948  1.00  0.00           C  
ATOM    120  CG  TYR A   8       0.572   0.883 -13.243  1.00  0.00           C  
ATOM    121  CD1 TYR A   8      -0.191   0.633 -14.365  1.00  0.00           C  
ATOM    122  CD2 TYR A   8       1.943   0.717 -13.288  1.00  0.00           C  
ATOM    123  CE1 TYR A   8       0.442   0.198 -15.584  1.00  0.00           C  
ATOM    124  CE2 TYR A   8       2.575   0.282 -14.507  1.00  0.00           C  
ATOM    125  CZ  TYR A   8       1.793   0.044 -15.594  1.00  0.00           C  
ATOM    126  OH  TYR A   8       2.390  -0.366 -16.745  1.00  0.00           O  
ATOM    127  H   TYR A   8      -2.069   1.545  -9.941  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -1.641  -0.210 -12.225  1.00  0.00           H  
ATOM    129  HB2 TYR A   8      -0.533   2.332 -12.108  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       0.661   1.452 -11.175  1.00  0.00           H  
ATOM    131  HD1 TYR A   8      -1.272   0.765 -14.329  1.00  0.00           H  
ATOM    132  HD2 TYR A   8       2.545   0.915 -12.401  1.00  0.00           H  
ATOM    133  HE1 TYR A   8      -0.149  -0.002 -16.477  1.00  0.00           H  
ATOM    134  HE2 TYR A   8       3.655   0.147 -14.557  1.00  0.00           H  
ATOM    135  HH  TYR A   8       1.724  -0.828 -17.331  1.00  0.00           H  
ATOM    136  N   ASP A   9      -0.425  -1.778 -10.746  1.00  0.00           N  
ATOM    137  CA  ASP A   9       0.129  -2.761  -9.832  1.00  0.00           C  
ATOM    138  C   ASP A   9       1.646  -2.825 -10.017  1.00  0.00           C  
ATOM    139  O   ASP A   9       2.159  -2.500 -11.087  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -0.440  -4.154 -10.110  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -0.290  -4.637 -11.554  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -0.159  -3.831 -12.486  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -0.314  -5.918 -11.706  1.00  0.00           O  
ATOM    144  H   ASP A   9      -0.657  -2.128 -11.654  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -0.156  -2.420  -8.837  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       0.051  -4.869  -9.451  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -1.498  -4.157  -9.850  1.00  0.00           H  
ATOM    148  HD2 ASP A   9      -0.032  -6.157 -12.635  1.00  0.00           H  
ATOM    149  N   TYR A  10       2.322  -3.245  -8.958  1.00  0.00           N  
ATOM    150  CA  TYR A  10       3.771  -3.356  -8.990  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.243  -4.600  -8.236  1.00  0.00           C  
ATOM    152  O   TYR A  10       3.872  -4.809  -7.081  1.00  0.00           O  
ATOM    153  CB  TYR A  10       4.305  -2.110  -8.280  1.00  0.00           C  
ATOM    154  CG  TYR A  10       5.751  -1.761  -8.639  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       6.035  -1.146  -9.841  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       6.771  -2.061  -7.760  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       7.395  -0.817 -10.179  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       8.132  -1.732  -8.097  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       8.377  -1.126  -9.290  1.00  0.00           C  
ATOM    160  OH  TYR A  10       9.662  -0.816  -9.609  1.00  0.00           O  
ATOM    161  H   TYR A  10       1.898  -3.507  -8.091  1.00  0.00           H  
ATOM    162  HA  TYR A  10       4.080  -3.434 -10.033  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       3.665  -1.262  -8.527  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       4.235  -2.260  -7.203  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       5.228  -0.909 -10.536  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       6.548  -2.546  -6.810  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       7.633  -0.332 -11.125  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       8.947  -1.963  -7.412  1.00  0.00           H  
ATOM    169  HH  TYR A  10       9.991  -0.076  -9.022  1.00  0.00           H  
ATOM    170  N   GLU A  11       5.055  -5.394  -8.917  1.00  0.00           N  
ATOM    171  CA  GLU A  11       5.583  -6.612  -8.325  1.00  0.00           C  
ATOM    172  C   GLU A  11       6.925  -6.333  -7.645  1.00  0.00           C  
ATOM    173  O   GLU A  11       7.596  -5.355  -7.966  1.00  0.00           O  
ATOM    174  CB  GLU A  11       5.718  -7.717  -9.374  1.00  0.00           C  
ATOM    175  CG  GLU A  11       4.389  -7.955 -10.095  1.00  0.00           C  
ATOM    176  CD  GLU A  11       4.260  -7.045 -11.319  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       5.138  -6.205 -11.563  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       3.201  -7.237 -12.031  1.00  0.00           O  
ATOM    179  H   GLU A  11       5.354  -5.217  -9.855  1.00  0.00           H  
ATOM    180  HA  GLU A  11       4.846  -6.914  -7.581  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       6.485  -7.444 -10.099  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       6.045  -8.640  -8.896  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       4.320  -8.997 -10.404  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       3.561  -7.768  -9.410  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       2.551  -7.809 -11.530  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.276  -7.214  -6.719  1.00  0.00           N  
ATOM    187  CA  ALA A  12       8.526  -7.075  -5.992  1.00  0.00           C  
ATOM    188  C   ALA A  12       9.298  -8.395  -6.057  1.00  0.00           C  
ATOM    189  O   ALA A  12       9.018  -9.240  -6.905  1.00  0.00           O  
ATOM    190  CB  ALA A  12       8.234  -6.641  -4.554  1.00  0.00           C  
ATOM    191  H   ALA A  12       6.724  -8.007  -6.464  1.00  0.00           H  
ATOM    192  HA  ALA A  12       9.110  -6.297  -6.482  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       8.001  -7.518  -3.950  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       9.109  -6.138  -4.142  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       7.385  -5.958  -4.545  1.00  0.00           H  
ATOM    196  N   ARG A  13      10.254  -8.530  -5.149  1.00  0.00           N  
ATOM    197  CA  ARG A  13      11.068  -9.732  -5.093  1.00  0.00           C  
ATOM    198  C   ARG A  13      11.788  -9.822  -3.746  1.00  0.00           C  
ATOM    199  O   ARG A  13      12.996 -10.054  -3.699  1.00  0.00           O  
ATOM    200  CB  ARG A  13      12.103  -9.750  -6.220  1.00  0.00           C  
ATOM    201  CG  ARG A  13      12.236 -11.150  -6.820  1.00  0.00           C  
ATOM    202  CD  ARG A  13      13.695 -11.613  -6.814  1.00  0.00           C  
ATOM    203  NE  ARG A  13      14.379 -11.150  -8.042  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      14.358 -11.816  -9.216  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      13.688 -12.982  -9.331  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      15.005 -11.310 -10.249  1.00  0.00           N  
ATOM    207  H   ARG A  13      10.475  -7.837  -4.463  1.00  0.00           H  
ATOM    208  HA  ARG A  13      10.362 -10.553  -5.216  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      11.811  -9.043  -6.997  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      13.069  -9.421  -5.837  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      11.625 -11.853  -6.253  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      11.856 -11.150  -7.842  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      14.205 -11.222  -5.933  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      13.740 -12.700  -6.750  1.00  0.00           H  
ATOM    215  HE  ARG A  13      14.887 -10.290  -7.999  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      13.200 -13.359  -8.543  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      13.677 -13.469 -10.204  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      15.039 -11.740 -11.152  1.00  0.00           H  
ATOM    219  N   THR A  14      11.018  -9.636  -2.685  1.00  0.00           N  
ATOM    220  CA  THR A  14      11.568  -9.694  -1.342  1.00  0.00           C  
ATOM    221  C   THR A  14      10.749 -10.649  -0.472  1.00  0.00           C  
ATOM    222  O   THR A  14       9.676 -11.095  -0.873  1.00  0.00           O  
ATOM    223  CB  THR A  14      11.622  -8.267  -0.792  1.00  0.00           C  
ATOM    224  OG1 THR A  14      11.323  -7.448  -1.919  1.00  0.00           O  
ATOM    225  CG2 THR A  14      13.039  -7.847  -0.391  1.00  0.00           C  
ATOM    226  H   THR A  14      10.036  -9.448  -2.733  1.00  0.00           H  
ATOM    227  HA  THR A  14      12.577 -10.100  -1.400  1.00  0.00           H  
ATOM    228  HB  THR A  14      10.930  -8.144   0.041  1.00  0.00           H  
ATOM    229  HG1 THR A  14      11.825  -6.585  -1.857  1.00  0.00           H  
ATOM    230 HG21 THR A  14      13.652  -8.736  -0.243  1.00  0.00           H  
ATOM    231 HG22 THR A  14      13.472  -7.235  -1.181  1.00  0.00           H  
ATOM    232 HG23 THR A  14      12.999  -7.274   0.534  1.00  0.00           H  
ATOM    233  N   GLU A  15      11.288 -10.936   0.704  1.00  0.00           N  
ATOM    234  CA  GLU A  15      10.622 -11.832   1.635  1.00  0.00           C  
ATOM    235  C   GLU A  15       9.623 -11.055   2.494  1.00  0.00           C  
ATOM    236  O   GLU A  15       8.534 -11.549   2.787  1.00  0.00           O  
ATOM    237  CB  GLU A  15      11.637 -12.571   2.508  1.00  0.00           C  
ATOM    238  CG  GLU A  15      12.246 -13.757   1.756  1.00  0.00           C  
ATOM    239  CD  GLU A  15      11.330 -14.980   1.829  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      11.163 -15.567   2.909  1.00  0.00           O  
ATOM    241  OE2 GLU A  15      10.779 -15.316   0.711  1.00  0.00           O  
ATOM    242  H   GLU A  15      12.163 -10.570   1.024  1.00  0.00           H  
ATOM    243  HA  GLU A  15      10.093 -12.553   1.014  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      12.428 -11.885   2.812  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      11.152 -12.923   3.418  1.00  0.00           H  
ATOM    246  HG2 GLU A  15      12.413 -13.485   0.714  1.00  0.00           H  
ATOM    247  HG3 GLU A  15      13.219 -14.001   2.182  1.00  0.00           H  
ATOM    248  HE2 GLU A  15      11.481 -15.447   0.010  1.00  0.00           H  
ATOM    249  N   ASP A  16      10.027  -9.852   2.875  1.00  0.00           N  
ATOM    250  CA  ASP A  16       9.181  -9.002   3.695  1.00  0.00           C  
ATOM    251  C   ASP A  16       8.006  -8.496   2.855  1.00  0.00           C  
ATOM    252  O   ASP A  16       6.861  -8.878   3.089  1.00  0.00           O  
ATOM    253  CB  ASP A  16       9.954  -7.785   4.208  1.00  0.00           C  
ATOM    254  CG  ASP A  16       9.330  -7.086   5.417  1.00  0.00           C  
ATOM    255  OD1 ASP A  16       8.127  -7.224   5.685  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      10.144  -6.362   6.109  1.00  0.00           O  
ATOM    257  H   ASP A  16      10.913  -9.457   2.632  1.00  0.00           H  
ATOM    258  HA  ASP A  16       8.859  -9.632   4.524  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      10.964  -8.100   4.471  1.00  0.00           H  
ATOM    260  HB3 ASP A  16      10.046  -7.064   3.397  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      11.049  -6.365   5.684  1.00  0.00           H  
ATOM    262  N   ASP A  17       8.332  -7.643   1.895  1.00  0.00           N  
ATOM    263  CA  ASP A  17       7.318  -7.081   1.018  1.00  0.00           C  
ATOM    264  C   ASP A  17       7.046  -8.055  -0.130  1.00  0.00           C  
ATOM    265  O   ASP A  17       7.961  -8.714  -0.619  1.00  0.00           O  
ATOM    266  CB  ASP A  17       7.786  -5.756   0.414  1.00  0.00           C  
ATOM    267  CG  ASP A  17       9.219  -5.761  -0.123  1.00  0.00           C  
ATOM    268  OD1 ASP A  17      10.159  -6.176   0.571  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       9.352  -5.306  -1.323  1.00  0.00           O  
ATOM    270  H   ASP A  17       9.266  -7.338   1.711  1.00  0.00           H  
ATOM    271  HA  ASP A  17       6.444  -6.930   1.652  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       7.110  -5.486  -0.397  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       7.701  -4.977   1.173  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       9.443  -4.310  -1.304  1.00  0.00           H  
ATOM    275  N   LEU A  18       5.783  -8.113  -0.527  1.00  0.00           N  
ATOM    276  CA  LEU A  18       5.379  -8.995  -1.609  1.00  0.00           C  
ATOM    277  C   LEU A  18       4.906  -8.154  -2.797  1.00  0.00           C  
ATOM    278  O   LEU A  18       5.237  -6.974  -2.897  1.00  0.00           O  
ATOM    279  CB  LEU A  18       4.339 -10.005  -1.117  1.00  0.00           C  
ATOM    280  CG  LEU A  18       3.157  -9.424  -0.340  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       1.827  -9.831  -0.979  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       3.226  -9.817   1.137  1.00  0.00           C  
ATOM    283  H   LEU A  18       5.045  -7.573  -0.124  1.00  0.00           H  
ATOM    284  HA  LEU A  18       6.259  -9.561  -1.915  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       3.951 -10.546  -1.980  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       4.843 -10.735  -0.483  1.00  0.00           H  
ATOM    287  HG  LEU A  18       3.217  -8.337  -0.386  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       1.646  -9.218  -1.861  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       1.870 -10.881  -1.270  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       1.020  -9.686  -0.262  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       3.043  -8.938   1.756  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       2.470 -10.573   1.348  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       4.214 -10.219   1.360  1.00  0.00           H  
ATOM    294  N   SER A  19       4.139  -8.796  -3.667  1.00  0.00           N  
ATOM    295  CA  SER A  19       3.618  -8.121  -4.844  1.00  0.00           C  
ATOM    296  C   SER A  19       2.218  -7.575  -4.557  1.00  0.00           C  
ATOM    297  O   SER A  19       1.522  -8.076  -3.675  1.00  0.00           O  
ATOM    298  CB  SER A  19       3.583  -9.064  -6.048  1.00  0.00           C  
ATOM    299  OG  SER A  19       2.270  -9.554  -6.305  1.00  0.00           O  
ATOM    300  H   SER A  19       3.875  -9.756  -3.577  1.00  0.00           H  
ATOM    301  HA  SER A  19       4.314  -7.306  -5.041  1.00  0.00           H  
ATOM    302  HB2 SER A  19       3.954  -8.540  -6.929  1.00  0.00           H  
ATOM    303  HB3 SER A  19       4.255  -9.904  -5.871  1.00  0.00           H  
ATOM    304  HG  SER A  19       1.924 -10.043  -5.504  1.00  0.00           H  
ATOM    305  N   PHE A  20       1.847  -6.557  -5.317  1.00  0.00           N  
ATOM    306  CA  PHE A  20       0.543  -5.937  -5.155  1.00  0.00           C  
ATOM    307  C   PHE A  20      -0.129  -5.711  -6.511  1.00  0.00           C  
ATOM    308  O   PHE A  20       0.519  -5.281  -7.465  1.00  0.00           O  
ATOM    309  CB  PHE A  20       0.771  -4.583  -4.480  1.00  0.00           C  
ATOM    310  CG  PHE A  20       0.078  -4.439  -3.125  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -1.264  -4.225  -3.066  1.00  0.00           C  
ATOM    312  CD2 PHE A  20       0.803  -4.525  -1.977  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -1.907  -4.091  -1.807  1.00  0.00           C  
ATOM    314  CE2 PHE A  20       0.160  -4.391  -0.719  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -1.182  -4.177  -0.661  1.00  0.00           C  
ATOM    316  H   PHE A  20       2.420  -6.155  -6.033  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -0.066  -6.616  -4.560  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       1.842  -4.431  -4.348  1.00  0.00           H  
ATOM    319  HB3 PHE A  20       0.417  -3.793  -5.144  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -1.845  -4.155  -3.985  1.00  0.00           H  
ATOM    321  HD2 PHE A  20       1.878  -4.697  -2.024  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -2.983  -3.919  -1.761  1.00  0.00           H  
ATOM    323  HE2 PHE A  20       0.741  -4.461   0.201  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -1.676  -4.075   0.306  1.00  0.00           H  
ATOM    325  N   HIS A  21      -1.418  -6.010  -6.554  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -2.185  -5.845  -7.778  1.00  0.00           C  
ATOM    327  C   HIS A  21      -3.108  -4.631  -7.646  1.00  0.00           C  
ATOM    328  O   HIS A  21      -3.286  -4.099  -6.551  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -2.940  -7.129  -8.124  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -2.265  -7.975  -9.177  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -1.169  -8.775  -8.906  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -2.542  -8.137 -10.503  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -0.810  -9.387 -10.026  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -1.662  -8.989 -11.014  1.00  0.00           N  
ATOM    335  H   HIS A  21      -1.938  -6.359  -5.775  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -1.465  -5.658  -8.575  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -3.061  -7.723  -7.217  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -3.941  -6.868  -8.469  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -0.724  -8.876  -8.017  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -3.349  -7.649 -11.049  1.00  0.00           H  
ATOM    341  HE1 HIS A  21       0.020 -10.083 -10.137  1.00  0.00           H  
ATOM    342  N   LYS A  22      -3.669  -4.230  -8.777  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -4.569  -3.089  -8.801  1.00  0.00           C  
ATOM    344  C   LYS A  22      -5.975  -3.546  -8.407  1.00  0.00           C  
ATOM    345  O   LYS A  22      -6.368  -4.675  -8.694  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -4.509  -2.387 -10.160  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -5.114  -3.265 -11.257  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -6.251  -2.536 -11.976  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -6.122  -2.683 -13.493  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -5.314  -1.578 -14.054  1.00  0.00           N  
ATOM    351  H   LYS A  22      -3.518  -4.668  -9.662  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -4.215  -2.377  -8.054  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -5.045  -1.441 -10.108  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -3.473  -2.153 -10.406  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -4.342  -3.540 -11.975  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -5.489  -4.192 -10.821  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -7.210  -2.938 -11.648  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -6.239  -1.481 -11.706  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -5.659  -3.640 -13.735  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -7.113  -2.685 -13.949  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -4.566  -1.299 -13.428  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -4.878  -1.834 -14.934  1.00  0.00           H  
ATOM    363  N   GLY A  23      -6.695  -2.644  -7.754  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -8.048  -2.940  -7.318  1.00  0.00           C  
ATOM    365  C   GLY A  23      -8.056  -3.482  -5.887  1.00  0.00           C  
ATOM    366  O   GLY A  23      -8.666  -4.515  -5.615  1.00  0.00           O  
ATOM    367  H   GLY A  23      -6.367  -1.727  -7.524  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -8.657  -2.038  -7.371  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -8.499  -3.670  -7.989  1.00  0.00           H  
ATOM    370  N   GLU A  24      -7.373  -2.761  -5.011  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.293  -3.157  -3.615  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.603  -1.965  -2.707  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.799  -0.850  -3.186  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -5.921  -3.752  -3.290  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.057  -5.157  -2.699  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -6.495  -6.160  -3.769  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -7.675  -6.535  -3.822  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -5.558  -6.551  -4.565  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.879  -1.923  -5.241  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -8.055  -3.927  -3.489  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -5.315  -3.790  -4.195  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -5.399  -3.106  -2.584  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -5.105  -5.468  -2.271  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -6.785  -5.145  -1.889  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -4.668  -6.255  -4.217  1.00  0.00           H  
ATOM    386  N   LYS A  25      -7.639  -2.243  -1.412  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -7.922  -1.208  -0.432  1.00  0.00           C  
ATOM    388  C   LYS A  25      -6.629  -0.835   0.297  1.00  0.00           C  
ATOM    389  O   LYS A  25      -5.670  -1.604   0.300  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -9.050  -1.649   0.503  1.00  0.00           C  
ATOM    391  CG  LYS A  25     -10.372  -1.779  -0.256  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -11.120  -3.048   0.157  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -11.466  -3.903  -1.064  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -12.558  -4.848  -0.742  1.00  0.00           N  
ATOM    395  H   LYS A  25      -7.478  -3.153  -1.030  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -8.277  -0.333  -0.975  1.00  0.00           H  
ATOM    397  HB2 LYS A  25      -8.795  -2.604   0.962  1.00  0.00           H  
ATOM    398  HB3 LYS A  25      -9.161  -0.927   1.312  1.00  0.00           H  
ATOM    399  HG2 LYS A  25     -10.995  -0.906  -0.061  1.00  0.00           H  
ATOM    400  HG3 LYS A  25     -10.180  -1.799  -1.329  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -10.506  -3.627   0.848  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -12.033  -2.780   0.689  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -11.765  -3.260  -1.892  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -10.585  -4.454  -1.391  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -12.205  -5.722  -0.367  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -13.198  -4.469  -0.052  1.00  0.00           H  
ATOM    407  N   PHE A  26      -6.647   0.347   0.898  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.489   0.831   1.629  1.00  0.00           C  
ATOM    409  C   PHE A  26      -5.913   1.694   2.818  1.00  0.00           C  
ATOM    410  O   PHE A  26      -6.892   2.434   2.736  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -4.674   1.688   0.658  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -3.948   0.884  -0.423  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -2.858   0.139  -0.100  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -4.394   0.916  -1.708  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -2.184  -0.607  -1.102  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -3.720   0.170  -2.711  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -2.629  -0.576  -2.388  1.00  0.00           C  
ATOM    418  H   PHE A  26      -7.431   0.966   0.890  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -4.945  -0.042   1.990  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -5.338   2.406   0.178  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -3.939   2.262   1.224  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -2.501   0.114   0.930  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -5.267   1.513  -1.967  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -1.310  -1.204  -0.843  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -4.076   0.195  -3.741  1.00  0.00           H  
ATOM    426  HZ  PHE A  26      -2.113  -1.149  -3.157  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.155   1.569   3.899  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -5.441   2.328   5.105  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.144   2.871   5.709  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.142   2.160   5.778  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -6.205   1.477   6.120  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -7.707   1.765   6.057  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -8.200   2.400   7.358  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -9.246   2.064   7.887  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -7.388   3.337   7.843  1.00  0.00           N  
ATOM    436  H   GLN A  27      -4.361   0.964   3.958  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.074   3.156   4.783  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -6.025   0.420   5.923  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -5.835   1.681   7.124  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -7.918   2.430   5.220  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -8.251   0.838   5.872  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -6.543   3.565   7.359  1.00  0.00           H  
ATOM    443 HE22 GLN A  27      -7.623   3.811   8.691  1.00  0.00           H  
ATOM    444  N   ILE A  28      -4.205   4.125   6.133  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -3.049   4.770   6.730  1.00  0.00           C  
ATOM    446  C   ILE A  28      -2.900   4.302   8.178  1.00  0.00           C  
ATOM    447  O   ILE A  28      -3.884   4.205   8.908  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -3.149   6.291   6.583  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -2.021   6.990   7.344  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -4.528   6.794   7.011  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -0.770   7.120   6.474  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.024   4.696   6.074  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -2.171   4.450   6.170  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.029   6.540   5.529  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -2.352   7.979   7.663  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -1.784   6.427   8.248  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -5.045   6.010   7.567  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -4.414   7.673   7.645  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -5.111   7.055   6.127  1.00  0.00           H  
ATOM    460 HD11 ILE A  28       0.119   7.004   7.096  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -0.779   6.347   5.706  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -0.756   8.103   6.001  1.00  0.00           H  
ATOM    463  N   LEU A  29      -1.659   4.022   8.551  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.367   3.565   9.898  1.00  0.00           C  
ATOM    465  C   LEU A  29      -0.098   4.254  10.403  1.00  0.00           C  
ATOM    466  O   LEU A  29      -0.144   5.022  11.363  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -1.296   2.037   9.943  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -2.638   1.306  10.021  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -2.494  -0.152   9.580  1.00  0.00           C  
ATOM    470  CD2 LEU A  29      -3.247   1.424  11.421  1.00  0.00           C  
ATOM    471  H   LEU A  29      -0.863   4.103   7.950  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -2.201   3.868  10.533  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -0.768   1.692   9.055  1.00  0.00           H  
ATOM    474  HB3 LEU A  29      -0.697   1.746  10.805  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -3.329   1.785   9.328  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -3.103  -0.788  10.222  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -2.827  -0.254   8.547  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -1.449  -0.453   9.656  1.00  0.00           H  
ATOM    479 HD21 LEU A  29      -3.603   2.442  11.576  1.00  0.00           H  
ATOM    480 HD22 LEU A  29      -4.081   0.728  11.513  1.00  0.00           H  
ATOM    481 HD23 LEU A  29      -2.489   1.186  12.167  1.00  0.00           H  
ATOM    482  N   ASN A  30       1.005   3.956   9.733  1.00  0.00           N  
ATOM    483  CA  ASN A  30       2.286   4.537  10.101  1.00  0.00           C  
ATOM    484  C   ASN A  30       2.451   5.883   9.393  1.00  0.00           C  
ATOM    485  O   ASN A  30       1.769   6.158   8.408  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.444   3.632   9.675  1.00  0.00           C  
ATOM    487  CG  ASN A  30       4.589   3.694  10.688  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       5.753   3.801  10.342  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       4.193   3.619  11.956  1.00  0.00           N  
ATOM    490  H   ASN A  30       1.034   3.330   8.953  1.00  0.00           H  
ATOM    491  HA  ASN A  30       2.253   4.637  11.186  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       3.092   2.606   9.579  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       3.806   3.938   8.693  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       3.220   3.531  12.172  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       4.867   3.650  12.693  1.00  0.00           H  
ATOM    496  N   SER A  31       3.362   6.686   9.924  1.00  0.00           N  
ATOM    497  CA  SER A  31       3.626   7.997   9.356  1.00  0.00           C  
ATOM    498  C   SER A  31       5.025   8.469   9.758  1.00  0.00           C  
ATOM    499  O   SER A  31       5.170   9.299  10.654  1.00  0.00           O  
ATOM    500  CB  SER A  31       2.574   9.014   9.804  1.00  0.00           C  
ATOM    501  OG  SER A  31       2.072   9.779   8.711  1.00  0.00           O  
ATOM    502  H   SER A  31       3.912   6.454  10.726  1.00  0.00           H  
ATOM    503  HA  SER A  31       3.563   7.861   8.276  1.00  0.00           H  
ATOM    504  HB2 SER A  31       1.749   8.492  10.290  1.00  0.00           H  
ATOM    505  HB3 SER A  31       3.010   9.683  10.546  1.00  0.00           H  
ATOM    506  HG  SER A  31       1.458   9.219   8.155  1.00  0.00           H  
ATOM    507  N   SER A  32       6.018   7.919   9.074  1.00  0.00           N  
ATOM    508  CA  SER A  32       7.401   8.274   9.348  1.00  0.00           C  
ATOM    509  C   SER A  32       7.749   9.594   8.657  1.00  0.00           C  
ATOM    510  O   SER A  32       7.534  10.668   9.219  1.00  0.00           O  
ATOM    511  CB  SER A  32       8.354   7.168   8.890  1.00  0.00           C  
ATOM    512  OG  SER A  32       7.735   5.885   8.920  1.00  0.00           O  
ATOM    513  H   SER A  32       5.891   7.246   8.346  1.00  0.00           H  
ATOM    514  HA  SER A  32       7.462   8.381  10.431  1.00  0.00           H  
ATOM    515  HB2 SER A  32       8.699   7.383   7.879  1.00  0.00           H  
ATOM    516  HB3 SER A  32       9.235   7.161   9.532  1.00  0.00           H  
ATOM    517  HG  SER A  32       6.945   5.900   9.531  1.00  0.00           H  
ATOM    518  N   GLU A  33       8.280   9.472   7.450  1.00  0.00           N  
ATOM    519  CA  GLU A  33       8.660  10.642   6.677  1.00  0.00           C  
ATOM    520  C   GLU A  33       7.878  10.689   5.364  1.00  0.00           C  
ATOM    521  O   GLU A  33       7.090  11.606   5.139  1.00  0.00           O  
ATOM    522  CB  GLU A  33      10.169  10.661   6.418  1.00  0.00           C  
ATOM    523  CG  GLU A  33      10.847  11.778   7.212  1.00  0.00           C  
ATOM    524  CD  GLU A  33      12.184  11.307   7.790  1.00  0.00           C  
ATOM    525  OE1 GLU A  33      12.588  10.159   7.556  1.00  0.00           O  
ATOM    526  OE2 GLU A  33      12.807  12.181   8.504  1.00  0.00           O  
ATOM    527  H   GLU A  33       8.451   8.595   7.001  1.00  0.00           H  
ATOM    528  HA  GLU A  33       8.395  11.498   7.298  1.00  0.00           H  
ATOM    529  HB2 GLU A  33      10.601   9.700   6.693  1.00  0.00           H  
ATOM    530  HB3 GLU A  33      10.356  10.802   5.353  1.00  0.00           H  
ATOM    531  HG2 GLU A  33      11.010  12.642   6.566  1.00  0.00           H  
ATOM    532  HG3 GLU A  33      10.192  12.105   8.020  1.00  0.00           H  
ATOM    533  HE2 GLU A  33      13.633  11.776   8.897  1.00  0.00           H  
ATOM    534  N   GLY A  34       8.121   9.687   4.531  1.00  0.00           N  
ATOM    535  CA  GLY A  34       7.448   9.601   3.246  1.00  0.00           C  
ATOM    536  C   GLY A  34       8.276   8.791   2.246  1.00  0.00           C  
ATOM    537  O   GLY A  34       9.128   9.342   1.550  1.00  0.00           O  
ATOM    538  H   GLY A  34       8.764   8.945   4.722  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       6.470   9.139   3.374  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       7.277  10.604   2.854  1.00  0.00           H  
ATOM    541  N   ASP A  35       7.995   7.497   2.207  1.00  0.00           N  
ATOM    542  CA  ASP A  35       8.703   6.606   1.304  1.00  0.00           C  
ATOM    543  C   ASP A  35       7.988   5.254   1.265  1.00  0.00           C  
ATOM    544  O   ASP A  35       7.283   4.948   0.305  1.00  0.00           O  
ATOM    545  CB  ASP A  35      10.139   6.368   1.778  1.00  0.00           C  
ATOM    546  CG  ASP A  35      11.173   6.220   0.659  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      11.626   7.215   0.074  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      11.517   5.007   0.392  1.00  0.00           O  
ATOM    549  H   ASP A  35       7.301   7.057   2.777  1.00  0.00           H  
ATOM    550  HA  ASP A  35       8.694   7.110   0.338  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      10.436   7.197   2.419  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      10.159   5.467   2.391  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      10.798   4.375   0.682  1.00  0.00           H  
ATOM    554  N   TRP A  36       8.195   4.480   2.320  1.00  0.00           N  
ATOM    555  CA  TRP A  36       7.579   3.168   2.419  1.00  0.00           C  
ATOM    556  C   TRP A  36       6.492   3.235   3.493  1.00  0.00           C  
ATOM    557  O   TRP A  36       6.793   3.270   4.686  1.00  0.00           O  
ATOM    558  CB  TRP A  36       8.628   2.089   2.697  1.00  0.00           C  
ATOM    559  CG  TRP A  36       9.298   1.533   1.439  1.00  0.00           C  
ATOM    560  CD1 TRP A  36       8.842   1.563   0.179  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      10.572   0.858   1.370  1.00  0.00           C  
ATOM    562  NE1 TRP A  36       9.724   0.959  -0.693  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      10.809   0.516   0.054  1.00  0.00           C  
ATOM    564  CE3 TRP A  36      11.493   0.545   2.385  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      11.963  -0.154  -0.368  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      12.641  -0.126   1.948  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      12.895  -0.475   0.627  1.00  0.00           C  
ATOM    568  H   TRP A  36       8.771   4.737   3.097  1.00  0.00           H  
ATOM    569  HA  TRP A  36       7.134   2.935   1.451  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       9.396   2.503   3.352  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       8.156   1.269   3.238  1.00  0.00           H  
ATOM    572  HD1 TRP A  36       7.892   2.009  -0.119  1.00  0.00           H  
ATOM    573  HE1 TRP A  36       9.593   0.850  -1.770  1.00  0.00           H  
ATOM    574  HE3 TRP A  36      11.328   0.803   3.431  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      12.128  -0.413  -1.414  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      13.388  -0.392   2.695  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      13.816  -0.998   0.367  1.00  0.00           H  
ATOM    578  N   TRP A  37       5.250   3.251   3.032  1.00  0.00           N  
ATOM    579  CA  TRP A  37       4.116   3.314   3.939  1.00  0.00           C  
ATOM    580  C   TRP A  37       3.571   1.895   4.112  1.00  0.00           C  
ATOM    581  O   TRP A  37       3.896   1.002   3.332  1.00  0.00           O  
ATOM    582  CB  TRP A  37       3.063   4.302   3.432  1.00  0.00           C  
ATOM    583  CG  TRP A  37       3.065   5.644   4.167  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       3.154   5.863   5.486  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       2.968   6.953   3.566  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       3.123   7.211   5.778  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       3.005   7.894   4.574  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       2.853   7.329   2.216  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       2.934   9.273   4.338  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       2.782   8.709   1.997  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       2.819   9.670   3.001  1.00  0.00           C  
ATOM    592  H   TRP A  37       5.014   3.223   2.061  1.00  0.00           H  
ATOM    593  HA  TRP A  37       4.474   3.695   4.895  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       3.229   4.480   2.370  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       2.077   3.847   3.529  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       3.241   5.074   6.234  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       3.179   7.657   6.771  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       2.822   6.603   1.402  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       2.966   9.997   5.151  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       2.692   9.054   0.967  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       2.758  10.728   2.747  1.00  0.00           H  
ATOM    602  N   GLU A  38       2.750   1.732   5.140  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.156   0.437   5.426  1.00  0.00           C  
ATOM    604  C   GLU A  38       0.992   0.166   4.471  1.00  0.00           C  
ATOM    605  O   GLU A  38       0.577   1.050   3.724  1.00  0.00           O  
ATOM    606  CB  GLU A  38       1.702   0.353   6.884  1.00  0.00           C  
ATOM    607  CG  GLU A  38       1.760  -1.088   7.394  1.00  0.00           C  
ATOM    608  CD  GLU A  38       2.089  -1.129   8.888  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       1.188  -0.964   9.725  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       3.329  -1.340   9.168  1.00  0.00           O  
ATOM    611  H   GLU A  38       2.491   2.465   5.770  1.00  0.00           H  
ATOM    612  HA  GLU A  38       2.951  -0.289   5.256  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       2.335   0.988   7.503  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       0.684   0.733   6.974  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       0.805  -1.581   7.214  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       2.515  -1.645   6.838  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       3.914  -0.821   8.544  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.497  -1.063   4.527  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.611  -1.463   3.677  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.582  -2.326   4.485  1.00  0.00           C  
ATOM    621  O   ALA A  39      -1.219  -3.404   4.951  1.00  0.00           O  
ATOM    622  CB  ALA A  39      -0.072  -2.190   2.444  1.00  0.00           C  
ATOM    623  H   ALA A  39       0.841  -1.777   5.138  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -1.125  -0.557   3.354  1.00  0.00           H  
ATOM    625  HB1 ALA A  39       0.735  -2.860   2.741  1.00  0.00           H  
ATOM    626  HB2 ALA A  39      -0.874  -2.768   1.984  1.00  0.00           H  
ATOM    627  HB3 ALA A  39       0.306  -1.460   1.727  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.798  -1.818   4.626  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.824  -2.528   5.370  1.00  0.00           C  
ATOM    630  C   ARG A  40      -5.088  -2.678   4.520  1.00  0.00           C  
ATOM    631  O   ARG A  40      -5.825  -1.714   4.324  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -4.173  -1.795   6.666  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -4.981  -2.692   7.604  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -4.241  -2.914   8.925  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -3.533  -4.213   8.895  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -2.194  -4.343   8.784  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -1.405  -3.251   8.691  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -1.666  -5.553   8.767  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.085  -0.939   4.244  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -3.384  -3.500   5.593  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -3.258  -1.473   7.164  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -4.744  -0.895   6.436  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -5.954  -2.239   7.800  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -5.170  -3.652   7.123  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -3.529  -2.106   9.091  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -4.947  -2.895   9.754  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -4.080  -5.048   8.961  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -1.812  -2.337   8.703  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -0.414  -3.354   8.609  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -0.686  -5.735   8.688  1.00  0.00           H  
ATOM    651  N   SER A  41      -5.298  -3.894   4.039  1.00  0.00           N  
ATOM    652  CA  SER A  41      -6.460  -4.183   3.215  1.00  0.00           C  
ATOM    653  C   SER A  41      -7.673  -4.467   4.103  1.00  0.00           C  
ATOM    654  O   SER A  41      -7.527  -4.948   5.225  1.00  0.00           O  
ATOM    655  CB  SER A  41      -6.194  -5.367   2.285  1.00  0.00           C  
ATOM    656  OG  SER A  41      -7.297  -5.624   1.419  1.00  0.00           O  
ATOM    657  H   SER A  41      -4.693  -4.674   4.204  1.00  0.00           H  
ATOM    658  HA  SER A  41      -6.622  -3.284   2.621  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -5.304  -5.168   1.689  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -5.987  -6.257   2.880  1.00  0.00           H  
ATOM    661  HG  SER A  41      -7.005  -5.558   0.464  1.00  0.00           H  
ATOM    662  N   LEU A  42      -8.844  -4.156   3.566  1.00  0.00           N  
ATOM    663  CA  LEU A  42     -10.082  -4.371   4.295  1.00  0.00           C  
ATOM    664  C   LEU A  42     -10.558  -5.808   4.072  1.00  0.00           C  
ATOM    665  O   LEU A  42     -11.640  -6.184   4.518  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -11.120  -3.313   3.914  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -10.963  -1.947   4.584  1.00  0.00           C  
ATOM    668  CD1 LEU A  42     -10.522  -0.888   3.572  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -12.246  -1.544   5.314  1.00  0.00           C  
ATOM    670  H   LEU A  42      -8.955  -3.764   2.653  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -9.864  -4.241   5.355  1.00  0.00           H  
ATOM    672  HB2 LEU A  42     -11.085  -3.172   2.833  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -12.110  -3.702   4.152  1.00  0.00           H  
ATOM    674  HG  LEU A  42     -10.176  -2.022   5.334  1.00  0.00           H  
ATOM    675 HD11 LEU A  42     -10.248  -1.371   2.635  1.00  0.00           H  
ATOM    676 HD12 LEU A  42     -11.342  -0.191   3.395  1.00  0.00           H  
ATOM    677 HD13 LEU A  42      -9.663  -0.344   3.966  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -12.264  -0.462   5.447  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -13.111  -1.853   4.727  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -12.277  -2.031   6.289  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.724  -6.572   3.380  1.00  0.00           N  
ATOM    682  CA  THR A  43     -10.047  -7.959   3.092  1.00  0.00           C  
ATOM    683  C   THR A  43      -9.015  -8.890   3.732  1.00  0.00           C  
ATOM    684  O   THR A  43      -9.281  -9.499   4.766  1.00  0.00           O  
ATOM    685  CB  THR A  43     -10.147  -8.115   1.573  1.00  0.00           C  
ATOM    686  OG1 THR A  43     -10.735  -6.894   1.136  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -11.159  -9.185   1.160  1.00  0.00           C  
ATOM    688  H   THR A  43      -8.846  -6.258   3.020  1.00  0.00           H  
ATOM    689  HA  THR A  43     -11.010  -8.190   3.545  1.00  0.00           H  
ATOM    690  HB  THR A  43      -9.168  -8.316   1.137  1.00  0.00           H  
ATOM    691  HG1 THR A  43     -11.634  -7.070   0.735  1.00  0.00           H  
ATOM    692 HG21 THR A  43     -10.857 -10.149   1.570  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -12.144  -8.920   1.542  1.00  0.00           H  
ATOM    694 HG23 THR A  43     -11.197  -9.249   0.072  1.00  0.00           H  
ATOM    695  N   THR A  44      -7.859  -8.971   3.089  1.00  0.00           N  
ATOM    696  CA  THR A  44      -6.785  -9.817   3.583  1.00  0.00           C  
ATOM    697  C   THR A  44      -6.119  -9.177   4.802  1.00  0.00           C  
ATOM    698  O   THR A  44      -6.231  -9.689   5.915  1.00  0.00           O  
ATOM    699  CB  THR A  44      -5.817 -10.075   2.427  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -6.548 -10.922   1.544  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -4.615 -10.923   2.847  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.650  -8.472   2.248  1.00  0.00           H  
ATOM    703  HA  THR A  44      -7.217 -10.761   3.913  1.00  0.00           H  
ATOM    704  HB  THR A  44      -5.493  -9.137   1.974  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -6.969 -10.377   0.818  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -4.272 -10.605   3.832  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -4.908 -11.973   2.887  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -3.811 -10.799   2.124  1.00  0.00           H  
ATOM    709  N   GLY A  45      -5.442  -8.066   4.552  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -4.758  -7.351   5.615  1.00  0.00           C  
ATOM    711  C   GLY A  45      -3.251  -7.616   5.574  1.00  0.00           C  
ATOM    712  O   GLY A  45      -2.540  -7.327   6.534  1.00  0.00           O  
ATOM    713  H   GLY A  45      -5.357  -7.656   3.644  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -4.946  -6.281   5.518  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -5.158  -7.658   6.581  1.00  0.00           H  
ATOM    716  N   GLU A  46      -2.810  -8.163   4.450  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -1.401  -8.470   4.271  1.00  0.00           C  
ATOM    718  C   GLU A  46      -0.592  -7.181   4.121  1.00  0.00           C  
ATOM    719  O   GLU A  46      -0.629  -6.539   3.072  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -1.189  -9.393   3.070  1.00  0.00           C  
ATOM    721  CG  GLU A  46      -0.131 -10.456   3.373  1.00  0.00           C  
ATOM    722  CD  GLU A  46      -0.023 -11.465   2.228  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -0.969 -11.611   1.440  1.00  0.00           O  
ATOM    724  OE2 GLU A  46       1.093 -12.109   2.174  1.00  0.00           O  
ATOM    725  H   GLU A  46      -3.395  -8.395   3.674  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -1.101  -8.992   5.180  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -2.131  -9.877   2.808  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -0.883  -8.806   2.204  1.00  0.00           H  
ATOM    729  HG2 GLU A  46       0.834  -9.976   3.532  1.00  0.00           H  
ATOM    730  HG3 GLU A  46      -0.386 -10.974   4.297  1.00  0.00           H  
ATOM    731  HE2 GLU A  46       1.146 -12.629   1.321  1.00  0.00           H  
ATOM    732  N   THR A  47       0.121  -6.840   5.184  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.939  -5.638   5.183  1.00  0.00           C  
ATOM    734  C   THR A  47       2.266  -5.897   4.468  1.00  0.00           C  
ATOM    735  O   THR A  47       2.727  -7.036   4.397  1.00  0.00           O  
ATOM    736  CB  THR A  47       1.110  -5.182   6.634  1.00  0.00           C  
ATOM    737  OG1 THR A  47       1.973  -4.053   6.543  1.00  0.00           O  
ATOM    738  CG2 THR A  47       1.899  -6.188   7.475  1.00  0.00           C  
ATOM    739  H   THR A  47       0.147  -7.368   6.033  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.416  -4.868   4.619  1.00  0.00           H  
ATOM    741  HB  THR A  47       0.143  -4.966   7.090  1.00  0.00           H  
ATOM    742  HG1 THR A  47       2.059  -3.763   5.590  1.00  0.00           H  
ATOM    743 HG21 THR A  47       1.752  -5.971   8.533  1.00  0.00           H  
ATOM    744 HG22 THR A  47       1.549  -7.197   7.259  1.00  0.00           H  
ATOM    745 HG23 THR A  47       2.959  -6.111   7.233  1.00  0.00           H  
ATOM    746  N   GLY A  48       2.844  -4.820   3.954  1.00  0.00           N  
ATOM    747  CA  GLY A  48       4.109  -4.917   3.246  1.00  0.00           C  
ATOM    748  C   GLY A  48       4.764  -3.541   3.106  1.00  0.00           C  
ATOM    749  O   GLY A  48       4.183  -2.530   3.496  1.00  0.00           O  
ATOM    750  H   GLY A  48       2.463  -3.899   4.015  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       4.779  -5.589   3.781  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       3.945  -5.349   2.259  1.00  0.00           H  
ATOM    753  N   TYR A  49       5.965  -3.548   2.546  1.00  0.00           N  
ATOM    754  CA  TYR A  49       6.705  -2.313   2.349  1.00  0.00           C  
ATOM    755  C   TYR A  49       6.772  -1.945   0.865  1.00  0.00           C  
ATOM    756  O   TYR A  49       7.707  -2.334   0.167  1.00  0.00           O  
ATOM    757  CB  TYR A  49       8.122  -2.584   2.859  1.00  0.00           C  
ATOM    758  CG  TYR A  49       8.243  -2.596   4.384  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       7.745  -3.661   5.107  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       8.849  -1.542   5.036  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       7.860  -3.672   6.543  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       8.963  -1.552   6.471  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       8.462  -2.618   7.154  1.00  0.00           C  
ATOM    764  OH  TYR A  49       8.570  -2.628   8.510  1.00  0.00           O  
ATOM    765  H   TYR A  49       6.431  -4.374   2.231  1.00  0.00           H  
ATOM    766  HA  TYR A  49       6.188  -1.521   2.890  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       8.459  -3.545   2.471  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       8.794  -1.826   2.457  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       7.267  -4.494   4.593  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       9.243  -0.701   4.465  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       7.471  -4.506   7.127  1.00  0.00           H  
ATOM    772  HE2 TYR A  49       9.439  -0.726   6.999  1.00  0.00           H  
ATOM    773  HH  TYR A  49       7.660  -2.627   8.925  1.00  0.00           H  
ATOM    774  N   ILE A  50       5.769  -1.199   0.428  1.00  0.00           N  
ATOM    775  CA  ILE A  50       5.701  -0.774  -0.960  1.00  0.00           C  
ATOM    776  C   ILE A  50       5.285   0.697  -1.019  1.00  0.00           C  
ATOM    777  O   ILE A  50       4.579   1.181  -0.135  1.00  0.00           O  
ATOM    778  CB  ILE A  50       4.789  -1.704  -1.762  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       3.669  -2.265  -0.883  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       5.596  -2.813  -2.440  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       2.403  -1.413  -0.996  1.00  0.00           C  
ATOM    782  H   ILE A  50       5.012  -0.887   1.002  1.00  0.00           H  
ATOM    783  HA  ILE A  50       6.703  -0.866  -1.378  1.00  0.00           H  
ATOM    784  HB  ILE A  50       4.316  -1.121  -2.553  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       3.449  -3.290  -1.180  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       3.998  -2.297   0.156  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       6.400  -3.135  -1.778  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       4.942  -3.658  -2.654  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       6.020  -2.436  -3.370  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       2.127  -1.038  -0.011  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       2.591  -0.572  -1.665  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       1.590  -2.020  -1.395  1.00  0.00           H  
ATOM    793  N   PRO A  51       5.751   1.384  -2.096  1.00  0.00           N  
ATOM    794  CA  PRO A  51       5.433   2.790  -2.281  1.00  0.00           C  
ATOM    795  C   PRO A  51       4.060   2.961  -2.934  1.00  0.00           C  
ATOM    796  O   PRO A  51       3.899   2.704  -4.126  1.00  0.00           O  
ATOM    797  CB  PRO A  51       6.567   3.340  -3.131  1.00  0.00           C  
ATOM    798  CG  PRO A  51       7.229   2.133  -3.776  1.00  0.00           C  
ATOM    799  CD  PRO A  51       6.734   0.890  -3.055  1.00  0.00           C  
ATOM    800  HA  PRO A  51       5.375   3.252  -1.397  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       6.191   4.029  -3.887  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       7.279   3.895  -2.520  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       6.981   2.083  -4.836  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       8.314   2.210  -3.706  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       6.287   0.180  -3.751  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       7.552   0.372  -2.552  1.00  0.00           H  
ATOM    807  N   SER A  52       3.105   3.394  -2.125  1.00  0.00           N  
ATOM    808  CA  SER A  52       1.751   3.602  -2.608  1.00  0.00           C  
ATOM    809  C   SER A  52       1.499   5.094  -2.832  1.00  0.00           C  
ATOM    810  O   SER A  52       0.404   5.588  -2.568  1.00  0.00           O  
ATOM    811  CB  SER A  52       0.722   3.030  -1.631  1.00  0.00           C  
ATOM    812  OG  SER A  52      -0.579   2.955  -2.207  1.00  0.00           O  
ATOM    813  H   SER A  52       3.244   3.599  -1.156  1.00  0.00           H  
ATOM    814  HA  SER A  52       1.695   3.059  -3.552  1.00  0.00           H  
ATOM    815  HB2 SER A  52       1.036   2.035  -1.314  1.00  0.00           H  
ATOM    816  HB3 SER A  52       0.687   3.653  -0.737  1.00  0.00           H  
ATOM    817  HG  SER A  52      -0.540   2.461  -3.075  1.00  0.00           H  
ATOM    818  N   ASN A  53       2.530   5.770  -3.317  1.00  0.00           N  
ATOM    819  CA  ASN A  53       2.435   7.196  -3.579  1.00  0.00           C  
ATOM    820  C   ASN A  53       1.984   7.415  -5.024  1.00  0.00           C  
ATOM    821  O   ASN A  53       1.994   8.542  -5.517  1.00  0.00           O  
ATOM    822  CB  ASN A  53       3.790   7.882  -3.396  1.00  0.00           C  
ATOM    823  CG  ASN A  53       3.613   9.362  -3.053  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       2.633   9.775  -2.455  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       4.614  10.136  -3.464  1.00  0.00           N  
ATOM    826  H   ASN A  53       3.418   5.360  -3.529  1.00  0.00           H  
ATOM    827  HA  ASN A  53       1.711   7.572  -2.855  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       4.349   7.385  -2.603  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       4.377   7.784  -4.309  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       5.390   9.733  -3.950  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       4.591  11.120  -3.287  1.00  0.00           H  
ATOM    832  N   TYR A  54       1.600   6.320  -5.663  1.00  0.00           N  
ATOM    833  CA  TYR A  54       1.146   6.379  -7.042  1.00  0.00           C  
ATOM    834  C   TYR A  54      -0.382   6.415  -7.117  1.00  0.00           C  
ATOM    835  O   TYR A  54      -0.961   6.186  -8.177  1.00  0.00           O  
ATOM    836  CB  TYR A  54       1.647   5.093  -7.705  1.00  0.00           C  
ATOM    837  CG  TYR A  54       2.916   5.278  -8.541  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       3.047   6.380  -9.361  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       3.927   4.342  -8.473  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       4.241   6.552 -10.148  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       5.122   4.515  -9.259  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       5.219   5.612 -10.058  1.00  0.00           C  
ATOM    843  OH  TYR A  54       6.347   5.775 -10.800  1.00  0.00           O  
ATOM    844  H   TYR A  54       1.594   5.407  -5.255  1.00  0.00           H  
ATOM    845  HA  TYR A  54       1.547   7.289  -7.490  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       1.838   4.349  -6.933  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       0.858   4.696  -8.344  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       2.248   7.118  -9.415  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       3.823   3.472  -7.825  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       4.359   7.418 -10.799  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       5.929   3.784  -9.215  1.00  0.00           H  
ATOM    852  HH  TYR A  54       7.146   5.474 -10.280  1.00  0.00           H  
ATOM    853  N   VAL A  55      -0.991   6.705  -5.977  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -2.440   6.774  -5.899  1.00  0.00           C  
ATOM    855  C   VAL A  55      -2.863   8.218  -5.621  1.00  0.00           C  
ATOM    856  O   VAL A  55      -2.029   9.061  -5.293  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -2.955   5.788  -4.849  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -2.497   4.363  -5.164  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -2.519   6.207  -3.443  1.00  0.00           C  
ATOM    860  H   VAL A  55      -0.513   6.891  -5.118  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -2.836   6.473  -6.868  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -4.045   5.805  -4.880  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -1.909   4.365  -6.082  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -1.888   3.987  -4.342  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -3.370   3.722  -5.293  1.00  0.00           H  
ATOM    866 HG21 VAL A  55      -1.711   6.934  -3.514  1.00  0.00           H  
ATOM    867 HG22 VAL A  55      -3.364   6.652  -2.919  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -2.173   5.331  -2.894  1.00  0.00           H  
ATOM    869  N   ALA A  56      -4.158   8.460  -5.763  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -4.702   9.787  -5.532  1.00  0.00           C  
ATOM    871  C   ALA A  56      -6.042   9.665  -4.806  1.00  0.00           C  
ATOM    872  O   ALA A  56      -7.037   9.248  -5.398  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -4.826  10.528  -6.865  1.00  0.00           C  
ATOM    874  H   ALA A  56      -4.830   7.769  -6.032  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -4.001  10.327  -4.895  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -5.563  10.027  -7.492  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -5.142  11.555  -6.683  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -3.860  10.530  -7.371  1.00  0.00           H  
ATOM    879  N   PRO A  57      -6.027  10.046  -3.501  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -7.228   9.984  -2.688  1.00  0.00           C  
ATOM    881  C   PRO A  57      -8.294  10.952  -3.207  1.00  0.00           C  
ATOM    882  O   PRO A  57      -7.970  11.948  -3.853  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -6.767  10.310  -1.277  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -5.419  10.995  -1.427  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -4.933  10.762  -2.849  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -7.638   9.073  -2.742  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -7.482  10.961  -0.773  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -6.680   9.405  -0.675  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -5.509  12.062  -1.225  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -4.704  10.594  -0.709  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -4.719  11.704  -3.353  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -4.013  10.177  -2.862  1.00  0.00           H  
ATOM    893  N   VAL A  58      -9.542  10.626  -2.906  1.00  0.00           N  
ATOM    894  CA  VAL A  58     -10.656  11.454  -3.336  1.00  0.00           C  
ATOM    895  C   VAL A  58     -10.750  12.683  -2.429  1.00  0.00           C  
ATOM    896  O   VAL A  58     -10.829  12.553  -1.208  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -11.944  10.628  -3.360  1.00  0.00           C  
ATOM    898  CG1 VAL A  58     -13.121  11.462  -3.867  1.00  0.00           C  
ATOM    899  CG2 VAL A  58     -11.766   9.361  -4.199  1.00  0.00           C  
ATOM    900  H   VAL A  58      -9.796   9.814  -2.382  1.00  0.00           H  
ATOM    901  HA  VAL A  58     -10.447  11.784  -4.353  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -12.165  10.324  -2.336  1.00  0.00           H  
ATOM    903 HG11 VAL A  58     -13.061  11.553  -4.952  1.00  0.00           H  
ATOM    904 HG12 VAL A  58     -14.057  10.975  -3.595  1.00  0.00           H  
ATOM    905 HG13 VAL A  58     -13.084  12.454  -3.418  1.00  0.00           H  
ATOM    906 HG21 VAL A  58     -12.708   8.811  -4.230  1.00  0.00           H  
ATOM    907 HG22 VAL A  58     -11.472   9.635  -5.212  1.00  0.00           H  
ATOM    908 HG23 VAL A  58     -10.995   8.734  -3.753  1.00  0.00           H  
ATOM    909  N   ASP A  59     -10.740  13.847  -3.061  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -10.824  15.098  -2.327  1.00  0.00           C  
ATOM    911  C   ASP A  59     -12.215  15.227  -1.704  1.00  0.00           C  
ATOM    912  O   ASP A  59     -12.378  15.057  -0.498  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -10.607  16.296  -3.254  1.00  0.00           C  
ATOM    914  CG  ASP A  59      -9.196  16.419  -3.831  1.00  0.00           C  
ATOM    915  OD1 ASP A  59      -9.007  16.896  -4.961  1.00  0.00           O  
ATOM    916  OD2 ASP A  59      -8.252  15.998  -3.060  1.00  0.00           O  
ATOM    917  H   ASP A  59     -10.676  13.944  -4.055  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -10.035  15.043  -1.576  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -11.316  16.232  -4.078  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -10.839  17.208  -2.704  1.00  0.00           H  
ATOM    921  HD2 ASP A  59      -8.244  14.998  -3.044  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1     -14.653   8.470   2.693  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.599   8.127   3.634  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.240   8.454   3.012  1.00  0.00           C  
ATOM      4  O   VAL A   1     -12.012   8.186   1.833  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -13.729   6.660   4.051  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -14.168   6.543   5.512  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.689   5.910   3.127  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.368   9.055   1.935  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -13.736   8.744   4.521  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -12.745   6.198   3.960  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -13.756   5.631   5.943  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -13.805   7.406   6.071  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -15.256   6.510   5.562  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -15.657   5.805   3.617  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -14.810   6.467   2.199  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -14.285   4.922   2.908  1.00  0.00           H  
ATOM     17  N   THR A   2     -11.373   9.029   3.832  1.00  0.00           N  
ATOM     18  CA  THR A   2     -10.042   9.396   3.377  1.00  0.00           C  
ATOM     19  C   THR A   2      -9.146   8.159   3.298  1.00  0.00           C  
ATOM     20  O   THR A   2      -8.189   8.032   4.061  1.00  0.00           O  
ATOM     21  CB  THR A   2      -9.504  10.478   4.315  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -9.848  10.012   5.617  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -10.261  11.800   4.179  1.00  0.00           C  
ATOM     24  H   THR A   2     -11.567   9.245   4.789  1.00  0.00           H  
ATOM     25  HA  THR A   2     -10.123   9.797   2.367  1.00  0.00           H  
ATOM     26  HB  THR A   2      -8.434  10.624   4.167  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -9.837  10.772   6.267  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -9.600  12.556   3.756  1.00  0.00           H  
ATOM     29 HG22 THR A   2     -11.121  11.661   3.525  1.00  0.00           H  
ATOM     30 HG23 THR A   2     -10.602  12.126   5.163  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.488   7.278   2.369  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -8.726   6.055   2.181  1.00  0.00           C  
ATOM     33  C   LEU A   3      -7.813   6.212   0.962  1.00  0.00           C  
ATOM     34  O   LEU A   3      -8.082   7.026   0.081  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -9.661   4.848   2.097  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -9.773   3.998   3.364  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -10.549   4.738   4.456  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -10.384   2.629   3.054  1.00  0.00           C  
ATOM     39  H   LEU A   3     -10.267   7.389   1.753  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -8.102   5.919   3.064  1.00  0.00           H  
ATOM     41  HB2 LEU A   3     -10.658   5.203   1.834  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -9.325   4.208   1.283  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -8.768   3.821   3.748  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -11.618   4.578   4.312  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -10.253   4.358   5.433  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -10.329   5.804   4.398  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -9.979   2.256   2.113  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -10.141   1.933   3.856  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -11.466   2.725   2.972  1.00  0.00           H  
ATOM     50  N   PHE A   4      -6.753   5.417   0.952  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -5.798   5.456  -0.144  1.00  0.00           C  
ATOM     52  C   PHE A   4      -5.903   4.197  -1.007  1.00  0.00           C  
ATOM     53  O   PHE A   4      -6.324   3.145  -0.527  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -4.404   5.518   0.480  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -4.047   6.882   1.073  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -4.117   7.999   0.300  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -3.660   6.979   2.373  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -3.787   9.266   0.851  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -3.330   8.246   2.924  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -3.400   9.362   2.150  1.00  0.00           C  
ATOM     61  H   PHE A   4      -6.541   4.756   1.673  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -6.037   6.330  -0.750  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -4.332   4.763   1.264  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -3.666   5.259  -0.279  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -4.427   7.922  -0.742  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -3.604   6.084   2.993  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -3.843  10.161   0.231  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -3.020   8.323   3.966  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -3.146  10.335   2.573  1.00  0.00           H  
ATOM     70  N   VAL A   5      -5.513   4.345  -2.265  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -5.557   3.233  -3.198  1.00  0.00           C  
ATOM     72  C   VAL A   5      -4.236   3.166  -3.967  1.00  0.00           C  
ATOM     73  O   VAL A   5      -3.564   4.181  -4.145  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -6.776   3.367  -4.115  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -8.039   2.849  -3.424  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -6.958   4.814  -4.577  1.00  0.00           C  
ATOM     77  H   VAL A   5      -5.173   5.205  -2.646  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -5.671   2.319  -2.616  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -6.600   2.754  -4.997  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -8.319   1.888  -3.854  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -7.849   2.729  -2.359  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -8.851   3.563  -3.570  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -5.980   5.263  -4.759  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -7.541   4.831  -5.497  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -7.478   5.380  -3.805  1.00  0.00           H  
ATOM     86  N   ALA A   6      -3.903   1.960  -4.401  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -2.674   1.746  -5.147  1.00  0.00           C  
ATOM     88  C   ALA A   6      -2.869   2.216  -6.590  1.00  0.00           C  
ATOM     89  O   ALA A   6      -3.965   2.626  -6.969  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -2.274   0.272  -5.062  1.00  0.00           C  
ATOM     91  H   ALA A   6      -4.454   1.139  -4.252  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -1.894   2.348  -4.681  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -1.215   0.195  -4.818  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -2.862  -0.220  -4.288  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -2.461  -0.211  -6.021  1.00  0.00           H  
ATOM     96  N   LEU A   7      -1.790   2.140  -7.355  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -1.830   2.551  -8.748  1.00  0.00           C  
ATOM     98  C   LEU A   7      -1.985   1.315  -9.636  1.00  0.00           C  
ATOM     99  O   LEU A   7      -2.917   1.234 -10.435  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -0.606   3.403  -9.089  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -0.815   4.480 -10.156  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -1.607   5.663  -9.594  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       0.520   4.921 -10.760  1.00  0.00           C  
ATOM    104  H   LEU A   7      -0.903   1.805  -7.038  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -2.709   3.183  -8.877  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -0.259   3.887  -8.176  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       0.192   2.740  -9.422  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -1.408   4.051 -10.964  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -1.378   5.782  -8.535  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -1.333   6.571 -10.130  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -2.673   5.476  -9.716  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       0.674   5.982 -10.568  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       1.330   4.348 -10.307  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       0.508   4.744 -11.836  1.00  0.00           H  
ATOM    115  N   TYR A   8      -1.059   0.384  -9.467  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -1.081  -0.844 -10.244  1.00  0.00           C  
ATOM    117  C   TYR A   8      -0.397  -1.985  -9.487  1.00  0.00           C  
ATOM    118  O   TYR A   8       0.221  -1.762  -8.448  1.00  0.00           O  
ATOM    119  CB  TYR A   8      -0.292  -0.550 -11.521  1.00  0.00           C  
ATOM    120  CG  TYR A   8      -1.167  -0.191 -12.725  1.00  0.00           C  
ATOM    121  CD1 TYR A   8      -1.871  -1.178 -13.384  1.00  0.00           C  
ATOM    122  CD2 TYR A   8      -1.252   1.119 -13.149  1.00  0.00           C  
ATOM    123  CE1 TYR A   8      -2.694  -0.841 -14.517  1.00  0.00           C  
ATOM    124  CE2 TYR A   8      -2.075   1.456 -14.282  1.00  0.00           C  
ATOM    125  CZ  TYR A   8      -2.756   0.460 -14.909  1.00  0.00           C  
ATOM    126  OH  TYR A   8      -3.533   0.779 -15.979  1.00  0.00           O  
ATOM    127  H   TYR A   8      -0.304   0.457  -8.816  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -2.123  -1.110 -10.423  1.00  0.00           H  
ATOM    129  HB2 TYR A   8       0.398   0.271 -11.329  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       0.312  -1.422 -11.771  1.00  0.00           H  
ATOM    131  HD1 TYR A   8      -1.804  -2.213 -13.048  1.00  0.00           H  
ATOM    132  HD2 TYR A   8      -0.696   1.898 -12.628  1.00  0.00           H  
ATOM    133  HE1 TYR A   8      -3.255  -1.610 -15.047  1.00  0.00           H  
ATOM    134  HE2 TYR A   8      -2.151   2.488 -14.628  1.00  0.00           H  
ATOM    135  HH  TYR A   8      -3.331   1.710 -16.283  1.00  0.00           H  
ATOM    136  N   ASP A   9      -0.532  -3.182 -10.039  1.00  0.00           N  
ATOM    137  CA  ASP A   9       0.066  -4.357  -9.428  1.00  0.00           C  
ATOM    138  C   ASP A   9       1.460  -4.579 -10.018  1.00  0.00           C  
ATOM    139  O   ASP A   9       1.712  -4.235 -11.171  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -0.770  -5.608  -9.707  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -1.457  -5.634 -11.074  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -1.053  -6.380 -11.978  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -2.464  -4.837 -11.194  1.00  0.00           O  
ATOM    144  H   ASP A   9      -1.036  -3.355 -10.884  1.00  0.00           H  
ATOM    145  HA  ASP A   9       0.095  -4.143  -8.360  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -0.126  -6.483  -9.623  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -1.532  -5.698  -8.933  1.00  0.00           H  
ATOM    148  HD2 ASP A   9      -2.903  -4.705 -10.305  1.00  0.00           H  
ATOM    149  N   TYR A  10       2.329  -5.155  -9.200  1.00  0.00           N  
ATOM    150  CA  TYR A  10       3.691  -5.428  -9.626  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.077  -6.880  -9.335  1.00  0.00           C  
ATOM    152  O   TYR A  10       3.399  -7.565  -8.571  1.00  0.00           O  
ATOM    153  CB  TYR A  10       4.585  -4.501  -8.800  1.00  0.00           C  
ATOM    154  CG  TYR A  10       5.601  -3.713  -9.630  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       6.654  -4.369 -10.234  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       5.463  -2.348  -9.775  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       7.611  -3.628 -11.015  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       6.420  -1.607 -10.556  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       7.446  -2.284 -11.138  1.00  0.00           C  
ATOM    160  OH  TYR A  10       8.349  -1.584 -11.876  1.00  0.00           O  
ATOM    161  H   TYR A  10       2.115  -5.433  -8.263  1.00  0.00           H  
ATOM    162  HA  TYR A  10       3.749  -5.252 -10.700  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       3.956  -3.798  -8.253  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       5.119  -5.094  -8.058  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       6.763  -5.448 -10.119  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       4.631  -1.830  -9.298  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       8.448  -4.134 -11.498  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       6.323  -0.528 -10.679  1.00  0.00           H  
ATOM    169  HH  TYR A  10       8.598  -2.102 -12.694  1.00  0.00           H  
ATOM    170  N   GLU A  11       5.163  -7.306  -9.962  1.00  0.00           N  
ATOM    171  CA  GLU A  11       5.647  -8.665  -9.781  1.00  0.00           C  
ATOM    172  C   GLU A  11       6.931  -8.664  -8.949  1.00  0.00           C  
ATOM    173  O   GLU A  11       7.897  -7.984  -9.293  1.00  0.00           O  
ATOM    174  CB  GLU A  11       5.866  -9.353 -11.128  1.00  0.00           C  
ATOM    175  CG  GLU A  11       4.535  -9.610 -11.837  1.00  0.00           C  
ATOM    176  CD  GLU A  11       4.513 -11.000 -12.476  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       3.621 -11.807 -12.172  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       5.463 -11.229 -13.317  1.00  0.00           O  
ATOM    179  H   GLU A  11       5.708  -6.743 -10.582  1.00  0.00           H  
ATOM    180  HA  GLU A  11       4.856  -9.184  -9.239  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       6.504  -8.733 -11.758  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       6.390 -10.298 -10.978  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       3.716  -9.520 -11.123  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       4.375  -8.851 -12.603  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       5.237 -10.830 -14.206  1.00  0.00           H  
ATOM    186  N   ALA A  12       6.900  -9.434  -7.871  1.00  0.00           N  
ATOM    187  CA  ALA A  12       8.050  -9.530  -6.988  1.00  0.00           C  
ATOM    188  C   ALA A  12       8.032 -10.887  -6.280  1.00  0.00           C  
ATOM    189  O   ALA A  12       6.979 -11.511  -6.153  1.00  0.00           O  
ATOM    190  CB  ALA A  12       8.039  -8.359  -6.004  1.00  0.00           C  
ATOM    191  H   ALA A  12       6.111  -9.984  -7.598  1.00  0.00           H  
ATOM    192  HA  ALA A  12       8.948  -9.463  -7.603  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       7.248  -8.509  -5.269  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       9.001  -8.303  -5.495  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       7.859  -7.430  -6.546  1.00  0.00           H  
ATOM    196  N   ARG A  13       9.208 -11.304  -5.837  1.00  0.00           N  
ATOM    197  CA  ARG A  13       9.341 -12.575  -5.146  1.00  0.00           C  
ATOM    198  C   ARG A  13      10.297 -12.437  -3.959  1.00  0.00           C  
ATOM    199  O   ARG A  13      11.238 -13.217  -3.821  1.00  0.00           O  
ATOM    200  CB  ARG A  13       9.862 -13.663  -6.087  1.00  0.00           C  
ATOM    201  CG  ARG A  13       8.979 -14.912  -6.024  1.00  0.00           C  
ATOM    202  CD  ARG A  13       9.200 -15.802  -7.249  1.00  0.00           C  
ATOM    203  NE  ARG A  13       8.600 -17.135  -7.020  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       9.312 -18.248  -6.740  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      10.659 -18.196  -6.653  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       8.672 -19.388  -6.554  1.00  0.00           N  
ATOM    207  H   ARG A  13      10.061 -10.791  -5.945  1.00  0.00           H  
ATOM    208  HA  ARG A  13       8.332 -12.816  -4.811  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       9.888 -13.283  -7.109  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      10.886 -13.923  -5.817  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       9.202 -15.473  -5.117  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       7.931 -14.618  -5.968  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       8.755 -15.339  -8.129  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      10.268 -15.903  -7.446  1.00  0.00           H  
ATOM    215  HE  ARG A  13       7.605 -17.217  -7.076  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      11.135 -17.328  -6.795  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      11.178 -19.024  -6.445  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       9.124 -20.254  -6.344  1.00  0.00           H  
ATOM    219  N   THR A  14      10.021 -11.439  -3.133  1.00  0.00           N  
ATOM    220  CA  THR A  14      10.845 -11.189  -1.961  1.00  0.00           C  
ATOM    221  C   THR A  14       9.968 -10.995  -0.723  1.00  0.00           C  
ATOM    222  O   THR A  14       8.743 -11.088  -0.805  1.00  0.00           O  
ATOM    223  CB  THR A  14      11.743  -9.986  -2.263  1.00  0.00           C  
ATOM    224  OG1 THR A  14      10.841  -8.992  -2.743  1.00  0.00           O  
ATOM    225  CG2 THR A  14      12.682 -10.239  -3.444  1.00  0.00           C  
ATOM    226  H   THR A  14       9.254 -10.809  -3.251  1.00  0.00           H  
ATOM    227  HA  THR A  14      11.463 -12.068  -1.781  1.00  0.00           H  
ATOM    228  HB  THR A  14      12.302  -9.686  -1.377  1.00  0.00           H  
ATOM    229  HG1 THR A  14      11.345  -8.161  -2.981  1.00  0.00           H  
ATOM    230 HG21 THR A  14      13.650  -9.780  -3.242  1.00  0.00           H  
ATOM    231 HG22 THR A  14      12.811 -11.313  -3.582  1.00  0.00           H  
ATOM    232 HG23 THR A  14      12.255  -9.805  -4.348  1.00  0.00           H  
ATOM    233  N   GLU A  15      10.627 -10.731   0.395  1.00  0.00           N  
ATOM    234  CA  GLU A  15       9.922 -10.524   1.649  1.00  0.00           C  
ATOM    235  C   GLU A  15       9.705  -9.030   1.895  1.00  0.00           C  
ATOM    236  O   GLU A  15       8.864  -8.648   2.708  1.00  0.00           O  
ATOM    237  CB  GLU A  15      10.675 -11.169   2.814  1.00  0.00           C  
ATOM    238  CG  GLU A  15       9.741 -12.041   3.656  1.00  0.00           C  
ATOM    239  CD  GLU A  15      10.133 -13.517   3.559  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      11.327 -13.835   3.460  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       9.145 -14.346   3.592  1.00  0.00           O  
ATOM    242  H   GLU A  15      11.623 -10.658   0.453  1.00  0.00           H  
ATOM    243  HA  GLU A  15       8.960 -11.023   1.526  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      11.497 -11.775   2.430  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      11.117 -10.393   3.439  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       9.777 -11.719   4.696  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       8.713 -11.911   3.317  1.00  0.00           H  
ATOM    248  HE2 GLU A  15       9.126 -14.887   2.752  1.00  0.00           H  
ATOM    249  N   ASP A  16      10.478  -8.227   1.180  1.00  0.00           N  
ATOM    250  CA  ASP A  16      10.380  -6.783   1.312  1.00  0.00           C  
ATOM    251  C   ASP A  16       9.464  -6.236   0.215  1.00  0.00           C  
ATOM    252  O   ASP A  16       9.457  -5.035  -0.051  1.00  0.00           O  
ATOM    253  CB  ASP A  16      11.752  -6.122   1.154  1.00  0.00           C  
ATOM    254  CG  ASP A  16      12.197  -5.264   2.340  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      12.837  -5.757   3.280  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      11.854  -4.022   2.273  1.00  0.00           O  
ATOM    257  H   ASP A  16      11.159  -8.547   0.522  1.00  0.00           H  
ATOM    258  HA  ASP A  16       9.984  -6.612   2.311  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      12.496  -6.901   0.988  1.00  0.00           H  
ATOM    260  HB3 ASP A  16      11.737  -5.500   0.259  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      11.676  -3.666   3.190  1.00  0.00           H  
ATOM    262  N   ASP A  17       8.711  -7.143  -0.389  1.00  0.00           N  
ATOM    263  CA  ASP A  17       7.792  -6.767  -1.450  1.00  0.00           C  
ATOM    264  C   ASP A  17       6.884  -7.954  -1.778  1.00  0.00           C  
ATOM    265  O   ASP A  17       7.367  -9.028  -2.136  1.00  0.00           O  
ATOM    266  CB  ASP A  17       8.548  -6.383  -2.723  1.00  0.00           C  
ATOM    267  CG  ASP A  17       8.007  -5.150  -3.449  1.00  0.00           C  
ATOM    268  OD1 ASP A  17       7.034  -4.523  -3.005  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       8.638  -4.833  -4.530  1.00  0.00           O  
ATOM    270  H   ASP A  17       8.723  -8.118  -0.166  1.00  0.00           H  
ATOM    271  HA  ASP A  17       7.238  -5.914  -1.059  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       9.593  -6.207  -2.468  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       8.525  -7.230  -3.410  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       8.126  -4.137  -5.032  1.00  0.00           H  
ATOM    275  N   LEU A  18       5.588  -7.722  -1.645  1.00  0.00           N  
ATOM    276  CA  LEU A  18       4.608  -8.759  -1.923  1.00  0.00           C  
ATOM    277  C   LEU A  18       3.812  -8.380  -3.173  1.00  0.00           C  
ATOM    278  O   LEU A  18       4.096  -7.369  -3.811  1.00  0.00           O  
ATOM    279  CB  LEU A  18       3.736  -9.016  -0.692  1.00  0.00           C  
ATOM    280  CG  LEU A  18       4.396  -9.797   0.446  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       3.565  -9.707   1.728  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       4.658 -11.248   0.035  1.00  0.00           C  
ATOM    283  H   LEU A  18       5.204  -6.846  -1.353  1.00  0.00           H  
ATOM    284  HA  LEU A  18       5.156  -9.679  -2.127  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       3.403  -8.054  -0.301  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       2.845  -9.558  -1.009  1.00  0.00           H  
ATOM    287  HG  LEU A  18       5.364  -9.342   0.657  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       2.509  -9.619   1.471  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       3.719 -10.604   2.325  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       3.874  -8.831   2.299  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       3.840 -11.601  -0.592  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       5.594 -11.304  -0.521  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       4.727 -11.871   0.926  1.00  0.00           H  
ATOM    294  N   SER A  19       2.830  -9.214  -3.485  1.00  0.00           N  
ATOM    295  CA  SER A  19       1.990  -8.980  -4.647  1.00  0.00           C  
ATOM    296  C   SER A  19       0.761  -8.160  -4.248  1.00  0.00           C  
ATOM    297  O   SER A  19       0.052  -8.516  -3.309  1.00  0.00           O  
ATOM    298  CB  SER A  19       1.562 -10.299  -5.292  1.00  0.00           C  
ATOM    299  OG  SER A  19       2.528 -11.328  -5.096  1.00  0.00           O  
ATOM    300  H   SER A  19       2.606 -10.035  -2.960  1.00  0.00           H  
ATOM    301  HA  SER A  19       2.614  -8.419  -5.345  1.00  0.00           H  
ATOM    302  HB2 SER A  19       0.607 -10.614  -4.873  1.00  0.00           H  
ATOM    303  HB3 SER A  19       1.407 -10.146  -6.360  1.00  0.00           H  
ATOM    304  HG  SER A  19       3.395 -10.930  -4.794  1.00  0.00           H  
ATOM    305  N   PHE A  20       0.547  -7.078  -4.982  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -0.584  -6.206  -4.717  1.00  0.00           C  
ATOM    307  C   PHE A  20      -1.533  -6.156  -5.917  1.00  0.00           C  
ATOM    308  O   PHE A  20      -1.307  -6.834  -6.918  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -0.020  -4.805  -4.470  1.00  0.00           C  
ATOM    310  CG  PHE A  20       0.174  -4.464  -2.991  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -0.887  -4.060  -2.242  1.00  0.00           C  
ATOM    312  CD2 PHE A  20       1.407  -4.563  -2.426  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -0.707  -3.744  -0.869  1.00  0.00           C  
ATOM    314  CE2 PHE A  20       1.587  -4.247  -1.054  1.00  0.00           C  
ATOM    315  CZ  PHE A  20       0.526  -3.844  -0.304  1.00  0.00           C  
ATOM    316  H   PHE A  20       1.129  -6.796  -5.744  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -1.112  -6.613  -3.854  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       0.938  -4.714  -4.982  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -0.690  -4.070  -4.916  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -1.875  -3.981  -2.695  1.00  0.00           H  
ATOM    321  HD2 PHE A  20       2.257  -4.887  -3.027  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -1.557  -3.421  -0.268  1.00  0.00           H  
ATOM    323  HE2 PHE A  20       2.576  -4.326  -0.601  1.00  0.00           H  
ATOM    324  HZ  PHE A  20       0.664  -3.600   0.749  1.00  0.00           H  
ATOM    325  N   HIS A  21      -2.572  -5.348  -5.775  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -3.556  -5.202  -6.836  1.00  0.00           C  
ATOM    327  C   HIS A  21      -4.209  -3.821  -6.742  1.00  0.00           C  
ATOM    328  O   HIS A  21      -4.336  -3.262  -5.654  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -4.574  -6.343  -6.794  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -4.317  -7.432  -7.808  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -3.391  -8.440  -7.607  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -4.876  -7.661  -9.030  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -3.399  -9.233  -8.668  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -4.320  -8.748  -9.550  1.00  0.00           N  
ATOM    335  H   HIS A  21      -2.748  -4.800  -4.958  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -3.013  -5.275  -7.778  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -4.571  -6.782  -5.796  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -5.570  -5.934  -6.959  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -2.812  -8.551  -6.798  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -5.649  -7.052  -9.501  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -2.779 -10.119  -8.812  1.00  0.00           H  
ATOM    342  N   LYS A  22      -4.606  -3.310  -7.899  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -5.243  -2.006  -7.962  1.00  0.00           C  
ATOM    344  C   LYS A  22      -6.739  -2.159  -7.681  1.00  0.00           C  
ATOM    345  O   LYS A  22      -7.331  -3.190  -7.998  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -4.935  -1.324  -9.296  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -5.145  -2.286 -10.466  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -5.234  -1.529 -11.792  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -6.686  -1.186 -12.131  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -7.554  -1.379 -10.948  1.00  0.00           N  
ATOM    351  H   LYS A  22      -4.498  -3.772  -8.780  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -4.805  -1.391  -7.176  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -5.576  -0.451  -9.420  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -3.906  -0.964  -9.296  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -4.322  -3.001 -10.506  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -6.058  -2.861 -10.310  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -4.645  -0.613 -11.731  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -4.803  -2.133 -12.590  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -6.751  -0.153 -12.473  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -7.033  -1.815 -12.951  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -8.301  -0.693 -10.908  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -7.994  -2.292 -10.945  1.00  0.00           H  
ATOM    363  N   GLY A  23      -7.306  -1.119  -7.089  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -8.722  -1.125  -6.761  1.00  0.00           C  
ATOM    365  C   GLY A  23      -8.954  -1.652  -5.343  1.00  0.00           C  
ATOM    366  O   GLY A  23     -10.089  -1.924  -4.956  1.00  0.00           O  
ATOM    367  H   GLY A  23      -6.818  -0.285  -6.835  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -9.123  -0.116  -6.848  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -9.261  -1.747  -7.476  1.00  0.00           H  
ATOM    370  N   GLU A  24      -7.860  -1.778  -4.606  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.930  -2.267  -3.240  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.914  -1.095  -2.256  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.519   0.014  -2.612  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.789  -3.244  -2.947  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.328  -4.571  -2.411  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -6.424  -5.736  -2.820  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -5.555  -5.570  -3.687  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -6.649  -6.845  -2.200  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.940  -1.555  -4.928  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -8.880  -2.797  -3.170  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.216  -3.422  -3.857  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.106  -2.804  -2.221  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.401  -4.527  -1.324  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -8.336  -4.739  -2.791  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -6.260  -7.609  -2.714  1.00  0.00           H  
ATOM    386  N   LYS A  25      -8.349  -1.382  -1.038  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -8.390  -0.366   0.000  1.00  0.00           C  
ATOM    388  C   LYS A  25      -7.059  -0.358   0.754  1.00  0.00           C  
ATOM    389  O   LYS A  25      -6.196  -1.199   0.504  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -9.607  -0.572   0.905  1.00  0.00           C  
ATOM    391  CG  LYS A  25     -10.842   0.122   0.328  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -11.362  -0.619  -0.906  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -12.889  -0.711  -0.889  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -13.323  -2.126  -0.933  1.00  0.00           N  
ATOM    395  H   LYS A  25      -8.670  -2.287  -0.756  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -8.515   0.599  -0.492  1.00  0.00           H  
ATOM    397  HB2 LYS A  25      -9.804  -1.638   1.018  1.00  0.00           H  
ATOM    398  HB3 LYS A  25      -9.396  -0.179   1.899  1.00  0.00           H  
ATOM    399  HG2 LYS A  25     -11.626   0.167   1.085  1.00  0.00           H  
ATOM    400  HG3 LYS A  25     -10.597   1.150   0.062  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -11.035  -0.103  -1.808  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -10.934  -1.621  -0.941  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -13.278  -0.233   0.011  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -13.302  -0.171  -1.741  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -13.713  -2.375  -1.836  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -12.555  -2.765  -0.758  1.00  0.00           H  
ATOM    407  N   PHE A  26      -6.933   0.601   1.659  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.721   0.729   2.450  1.00  0.00           C  
ATOM    409  C   PHE A  26      -5.946   1.645   3.655  1.00  0.00           C  
ATOM    410  O   PHE A  26      -6.207   2.836   3.492  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -4.657   1.351   1.542  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -3.224   0.958   1.902  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -2.828  -0.339   1.800  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -2.345   1.905   2.327  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -1.498  -0.705   2.133  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -1.014   1.540   2.661  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -0.618   0.244   2.557  1.00  0.00           C  
ATOM    418  H   PHE A  26      -7.639   1.281   1.855  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -5.456  -0.269   2.800  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -4.856   1.057   0.512  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -4.748   2.437   1.586  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -3.532  -1.098   1.459  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -2.662   2.945   2.409  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -1.180  -1.743   2.050  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -0.310   2.300   3.000  1.00  0.00           H  
ATOM    426  HZ  PHE A  26       0.404  -0.037   2.814  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.836   1.055   4.836  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -6.026   1.803   6.066  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.760   2.593   6.406  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.660   2.212   6.010  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -6.418   0.875   7.218  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -7.674   0.073   6.872  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -8.866   0.530   7.715  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -8.724   1.016   8.825  1.00  0.00           O  
ATOM    435  NE2 GLN A  27     -10.045   0.346   7.129  1.00  0.00           N  
ATOM    436  H   GLN A  27      -5.624   0.085   4.959  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.847   2.490   5.865  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -5.596   0.193   7.437  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -6.594   1.462   8.119  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -7.905   0.193   5.813  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -7.490  -0.989   7.040  1.00  0.00           H  
ATOM    442 HE21 GLN A  27     -10.092  -0.058   6.217  1.00  0.00           H  
ATOM    443 HE22 GLN A  27     -10.885   0.614   7.602  1.00  0.00           H  
ATOM    444  N   ILE A  28      -4.959   3.680   7.137  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -3.847   4.527   7.536  1.00  0.00           C  
ATOM    446  C   ILE A  28      -3.170   3.927   8.769  1.00  0.00           C  
ATOM    447  O   ILE A  28      -3.827   3.654   9.772  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -4.317   5.970   7.733  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -5.600   6.020   8.567  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -4.479   6.683   6.389  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -5.505   7.091   9.655  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.856   3.984   7.457  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -3.129   4.531   6.715  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.550   6.506   8.291  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -6.450   6.229   7.919  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -5.778   5.047   9.024  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -4.318   5.972   5.578  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -5.486   7.095   6.315  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -3.750   7.490   6.315  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -6.506   7.428   9.921  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -5.016   6.672  10.535  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -4.923   7.935   9.284  1.00  0.00           H  
ATOM    463  N   LEU A  29      -1.863   3.739   8.655  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.090   3.177   9.748  1.00  0.00           C  
ATOM    465  C   LEU A  29       0.168   4.021   9.965  1.00  0.00           C  
ATOM    466  O   LEU A  29       0.324   4.652  11.009  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -0.800   1.696   9.493  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -0.617   0.824  10.737  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -1.811  -0.112  10.932  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       0.708   0.060  10.681  1.00  0.00           C  
ATOM    471  H   LEU A  29      -1.335   3.964   7.835  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -1.703   3.235  10.647  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -1.618   1.283   8.902  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       0.102   1.621   8.885  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -0.574   1.477  11.609  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -2.430  -0.102  10.034  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -1.452  -1.125  11.115  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -2.401   0.225  11.784  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       0.583  -0.918  11.145  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       1.010  -0.068   9.641  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       1.475   0.621  11.215  1.00  0.00           H  
ATOM    482  N   ASN A  30       1.034   4.004   8.962  1.00  0.00           N  
ATOM    483  CA  ASN A  30       2.273   4.760   9.029  1.00  0.00           C  
ATOM    484  C   ASN A  30       2.025   6.182   8.522  1.00  0.00           C  
ATOM    485  O   ASN A  30       1.298   6.381   7.550  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.353   4.126   8.150  1.00  0.00           C  
ATOM    487  CG  ASN A  30       4.661   3.954   8.927  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       4.815   4.421  10.044  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       5.589   3.260   8.276  1.00  0.00           N  
ATOM    490  H   ASN A  30       0.899   3.488   8.115  1.00  0.00           H  
ATOM    491  HA  ASN A  30       2.565   4.736  10.079  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       3.010   3.156   7.789  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       3.527   4.750   7.274  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       5.397   2.904   7.361  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       6.479   3.094   8.701  1.00  0.00           H  
ATOM    496  N   SER A  31       2.645   7.135   9.204  1.00  0.00           N  
ATOM    497  CA  SER A  31       2.502   8.533   8.835  1.00  0.00           C  
ATOM    498  C   SER A  31       3.604   9.364   9.494  1.00  0.00           C  
ATOM    499  O   SER A  31       3.361  10.048  10.488  1.00  0.00           O  
ATOM    500  CB  SER A  31       1.124   9.069   9.231  1.00  0.00           C  
ATOM    501  OG  SER A  31       0.497   9.771   8.162  1.00  0.00           O  
ATOM    502  H   SER A  31       3.235   6.964   9.993  1.00  0.00           H  
ATOM    503  HA  SER A  31       2.601   8.557   7.750  1.00  0.00           H  
ATOM    504  HB2 SER A  31       0.488   8.239   9.542  1.00  0.00           H  
ATOM    505  HB3 SER A  31       1.226   9.732  10.090  1.00  0.00           H  
ATOM    506  HG  SER A  31      -0.459   9.490   8.082  1.00  0.00           H  
ATOM    507  N   SER A  32       4.792   9.277   8.915  1.00  0.00           N  
ATOM    508  CA  SER A  32       5.933  10.013   9.434  1.00  0.00           C  
ATOM    509  C   SER A  32       6.063  11.355   8.710  1.00  0.00           C  
ATOM    510  O   SER A  32       5.604  12.381   9.211  1.00  0.00           O  
ATOM    511  CB  SER A  32       7.223   9.204   9.287  1.00  0.00           C  
ATOM    512  OG  SER A  32       7.900   9.049  10.531  1.00  0.00           O  
ATOM    513  H   SER A  32       4.981   8.719   8.107  1.00  0.00           H  
ATOM    514  HA  SER A  32       5.719  10.168  10.492  1.00  0.00           H  
ATOM    515  HB2 SER A  32       6.990   8.221   8.877  1.00  0.00           H  
ATOM    516  HB3 SER A  32       7.882   9.698   8.574  1.00  0.00           H  
ATOM    517  HG  SER A  32       7.496   8.297  11.050  1.00  0.00           H  
ATOM    518  N   GLU A  33       6.690  11.304   7.545  1.00  0.00           N  
ATOM    519  CA  GLU A  33       6.887  12.503   6.747  1.00  0.00           C  
ATOM    520  C   GLU A  33       6.639  12.203   5.268  1.00  0.00           C  
ATOM    521  O   GLU A  33       5.635  12.635   4.703  1.00  0.00           O  
ATOM    522  CB  GLU A  33       8.286  13.081   6.962  1.00  0.00           C  
ATOM    523  CG  GLU A  33       8.277  14.144   8.064  1.00  0.00           C  
ATOM    524  CD  GLU A  33       9.165  15.331   7.686  1.00  0.00           C  
ATOM    525  OE1 GLU A  33       9.157  15.769   6.526  1.00  0.00           O  
ATOM    526  OE2 GLU A  33       9.883  15.803   8.650  1.00  0.00           O  
ATOM    527  H   GLU A  33       7.060  10.466   7.145  1.00  0.00           H  
ATOM    528  HA  GLU A  33       6.146  13.216   7.109  1.00  0.00           H  
ATOM    529  HB2 GLU A  33       8.977  12.282   7.230  1.00  0.00           H  
ATOM    530  HB3 GLU A  33       8.650  13.519   6.033  1.00  0.00           H  
ATOM    531  HG2 GLU A  33       7.257  14.489   8.233  1.00  0.00           H  
ATOM    532  HG3 GLU A  33       8.626  13.706   8.999  1.00  0.00           H  
ATOM    533  HE2 GLU A  33       9.323  16.384   9.241  1.00  0.00           H  
ATOM    534  N   GLY A  34       7.571  11.465   4.682  1.00  0.00           N  
ATOM    535  CA  GLY A  34       7.466  11.103   3.279  1.00  0.00           C  
ATOM    536  C   GLY A  34       8.593  10.152   2.872  1.00  0.00           C  
ATOM    537  O   GLY A  34       9.702  10.590   2.573  1.00  0.00           O  
ATOM    538  H   GLY A  34       8.384  11.118   5.149  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       6.501  10.630   3.093  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       7.504  12.002   2.664  1.00  0.00           H  
ATOM    541  N   ASP A  35       8.270   8.867   2.877  1.00  0.00           N  
ATOM    542  CA  ASP A  35       9.243   7.850   2.512  1.00  0.00           C  
ATOM    543  C   ASP A  35       8.507   6.587   2.056  1.00  0.00           C  
ATOM    544  O   ASP A  35       8.244   6.414   0.867  1.00  0.00           O  
ATOM    545  CB  ASP A  35      10.124   7.477   3.706  1.00  0.00           C  
ATOM    546  CG  ASP A  35      11.443   8.246   3.800  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      11.833   8.715   4.879  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      12.090   8.358   2.689  1.00  0.00           O  
ATOM    549  H   ASP A  35       7.366   8.518   3.122  1.00  0.00           H  
ATOM    550  HA  ASP A  35       9.839   8.295   1.717  1.00  0.00           H  
ATOM    551  HB2 ASP A  35       9.558   7.644   4.622  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      10.344   6.411   3.657  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      11.562   8.905   2.040  1.00  0.00           H  
ATOM    554  N   TRP A  36       8.196   5.740   3.024  1.00  0.00           N  
ATOM    555  CA  TRP A  36       7.497   4.499   2.738  1.00  0.00           C  
ATOM    556  C   TRP A  36       6.161   4.526   3.483  1.00  0.00           C  
ATOM    557  O   TRP A  36       5.899   5.442   4.262  1.00  0.00           O  
ATOM    558  CB  TRP A  36       8.357   3.287   3.099  1.00  0.00           C  
ATOM    559  CG  TRP A  36       9.858   3.509   2.900  1.00  0.00           C  
ATOM    560  CD1 TRP A  36      10.713   4.147   3.712  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      10.652   3.064   1.779  1.00  0.00           C  
ATOM    562  NE1 TRP A  36      11.995   4.146   3.198  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      11.956   3.467   1.986  1.00  0.00           C  
ATOM    564  CE3 TRP A  36      10.280   2.347   0.629  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      12.993   3.198   1.084  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      11.328   2.086  -0.262  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      12.646   2.484  -0.069  1.00  0.00           C  
ATOM    568  H   TRP A  36       8.414   5.889   3.990  1.00  0.00           H  
ATOM    569  HA  TRP A  36       7.322   4.455   1.662  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       8.175   3.022   4.141  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       8.042   2.437   2.494  1.00  0.00           H  
ATOM    572  HD1 TRP A  36      10.433   4.608   4.658  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      12.874   4.595   3.658  1.00  0.00           H  
ATOM    574  HE3 TRP A  36       9.257   2.018   0.443  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      14.015   3.527   1.271  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      11.094   1.532  -1.172  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      13.406   2.242  -0.812  1.00  0.00           H  
ATOM    578  N   TRP A  37       5.350   3.513   3.217  1.00  0.00           N  
ATOM    579  CA  TRP A  37       4.048   3.408   3.853  1.00  0.00           C  
ATOM    580  C   TRP A  37       3.759   1.926   4.101  1.00  0.00           C  
ATOM    581  O   TRP A  37       3.913   1.101   3.201  1.00  0.00           O  
ATOM    582  CB  TRP A  37       2.970   4.094   3.010  1.00  0.00           C  
ATOM    583  CG  TRP A  37       1.907   4.823   3.834  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       1.165   4.338   4.839  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       1.494   6.198   3.681  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       0.307   5.295   5.343  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       0.515   6.462   4.616  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       1.935   7.186   2.783  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37      -0.108   7.710   4.744  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       1.303   8.428   2.923  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       0.315   8.708   3.859  1.00  0.00           C  
ATOM    592  H   TRP A  37       5.571   2.772   2.582  1.00  0.00           H  
ATOM    593  HA  TRP A  37       4.097   3.942   4.802  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       3.448   4.808   2.339  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       2.481   3.346   2.385  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       1.230   3.315   5.211  1.00  0.00           H  
ATOM    597  HE1 TRP A  37      -0.401   5.160   6.160  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       2.706   7.002   2.036  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37      -0.880   7.893   5.492  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       1.607   9.229   2.251  1.00  0.00           H  
ATOM    601  HH2 TRP A  37      -0.129   9.703   3.905  1.00  0.00           H  
ATOM    602  N   GLU A  38       3.347   1.633   5.326  1.00  0.00           N  
ATOM    603  CA  GLU A  38       3.036   0.265   5.703  1.00  0.00           C  
ATOM    604  C   GLU A  38       1.655   0.196   6.358  1.00  0.00           C  
ATOM    605  O   GLU A  38       1.372   0.939   7.297  1.00  0.00           O  
ATOM    606  CB  GLU A  38       4.112  -0.306   6.629  1.00  0.00           C  
ATOM    607  CG  GLU A  38       4.183  -1.830   6.510  1.00  0.00           C  
ATOM    608  CD  GLU A  38       3.608  -2.505   7.758  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       2.467  -2.989   7.730  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       4.392  -2.514   8.782  1.00  0.00           O  
ATOM    611  H   GLU A  38       3.225   2.310   6.051  1.00  0.00           H  
ATOM    612  HA  GLU A  38       3.031  -0.299   4.770  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       5.080   0.128   6.377  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       3.895  -0.027   7.659  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       3.631  -2.157   5.629  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       5.219  -2.140   6.371  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       5.281  -2.127   8.536  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.833  -0.702   5.838  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.512  -0.878   6.361  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.077  -2.210   5.865  1.00  0.00           C  
ATOM    621  O   ALA A  39      -0.325  -3.101   5.475  1.00  0.00           O  
ATOM    622  CB  ALA A  39      -1.379   0.313   5.951  1.00  0.00           C  
ATOM    623  H   ALA A  39       1.070  -1.303   5.075  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -0.444  -0.904   7.449  1.00  0.00           H  
ATOM    625  HB1 ALA A  39      -0.748   1.190   5.808  1.00  0.00           H  
ATOM    626  HB2 ALA A  39      -1.896   0.082   5.019  1.00  0.00           H  
ATOM    627  HB3 ALA A  39      -2.111   0.517   6.732  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.399  -2.304   5.897  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.074  -3.511   5.455  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.291  -3.156   4.598  1.00  0.00           C  
ATOM    631  O   ARG A  40      -4.441  -2.012   4.171  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -3.528  -4.356   6.647  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -2.531  -5.481   6.933  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -3.228  -6.679   7.582  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -3.891  -6.259   8.836  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -3.320  -6.330  10.057  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -2.065  -6.807  10.198  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -4.006  -5.928  11.110  1.00  0.00           N  
ATOM    639  H   ARG A  40      -3.003  -1.574   6.216  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -2.329  -4.051   4.872  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -3.629  -3.723   7.528  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -4.512  -4.780   6.444  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -2.054  -5.793   6.004  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -1.742  -5.114   7.590  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -3.962  -7.100   6.896  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -2.501  -7.463   7.792  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -4.823  -5.899   8.776  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -1.551  -7.110   9.395  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -1.647  -6.857  11.105  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -3.655  -5.947  12.047  1.00  0.00           H  
ATOM    651  N   SER A  41      -5.129  -4.158   4.373  1.00  0.00           N  
ATOM    652  CA  SER A  41      -6.328  -3.964   3.574  1.00  0.00           C  
ATOM    653  C   SER A  41      -7.523  -4.637   4.254  1.00  0.00           C  
ATOM    654  O   SER A  41      -7.349  -5.445   5.164  1.00  0.00           O  
ATOM    655  CB  SER A  41      -6.142  -4.518   2.160  1.00  0.00           C  
ATOM    656  OG  SER A  41      -5.468  -3.593   1.310  1.00  0.00           O  
ATOM    657  H   SER A  41      -5.000  -5.084   4.724  1.00  0.00           H  
ATOM    658  HA  SER A  41      -6.473  -2.886   3.526  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -5.576  -5.448   2.205  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -7.116  -4.757   1.734  1.00  0.00           H  
ATOM    661  HG  SER A  41      -4.499  -3.550   1.552  1.00  0.00           H  
ATOM    662  N   LEU A  42      -8.709  -4.278   3.785  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.932  -4.835   4.336  1.00  0.00           C  
ATOM    664  C   LEU A  42     -10.494  -5.876   3.367  1.00  0.00           C  
ATOM    665  O   LEU A  42     -11.683  -6.189   3.407  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -10.921  -3.720   4.683  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -11.137  -3.456   6.175  1.00  0.00           C  
ATOM    668  CD1 LEU A  42      -9.833  -3.028   6.850  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -12.258  -2.438   6.393  1.00  0.00           C  
ATOM    670  H   LEU A  42      -8.841  -3.618   3.044  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -9.671  -5.336   5.269  1.00  0.00           H  
ATOM    672  HB2 LEU A  42     -10.575  -2.797   4.217  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -11.883  -3.964   4.234  1.00  0.00           H  
ATOM    674  HG  LEU A  42     -11.453  -4.387   6.645  1.00  0.00           H  
ATOM    675 HD11 LEU A  42      -9.981  -2.981   7.930  1.00  0.00           H  
ATOM    676 HD12 LEU A  42      -9.050  -3.750   6.621  1.00  0.00           H  
ATOM    677 HD13 LEU A  42      -9.538  -2.045   6.482  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -13.150  -2.757   5.855  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -12.482  -2.368   7.458  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -11.939  -1.462   6.025  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.613  -6.385   2.518  1.00  0.00           N  
ATOM    682  CA  THR A  43     -10.007  -7.385   1.540  1.00  0.00           C  
ATOM    683  C   THR A  43      -9.373  -8.737   1.875  1.00  0.00           C  
ATOM    684  O   THR A  43     -10.079  -9.709   2.138  1.00  0.00           O  
ATOM    685  CB  THR A  43      -9.629  -6.864   0.153  1.00  0.00           C  
ATOM    686  OG1 THR A  43     -10.160  -5.541   0.122  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -10.375  -7.590  -0.968  1.00  0.00           C  
ATOM    688  H   THR A  43      -8.648  -6.126   2.493  1.00  0.00           H  
ATOM    689  HA  THR A  43     -11.087  -7.515   1.598  1.00  0.00           H  
ATOM    690  HB  THR A  43      -8.552  -6.912  -0.001  1.00  0.00           H  
ATOM    691  HG1 THR A  43      -9.432  -4.885  -0.079  1.00  0.00           H  
ATOM    692 HG21 THR A  43     -11.443  -7.395  -0.881  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -10.017  -7.231  -1.935  1.00  0.00           H  
ATOM    694 HG23 THR A  43     -10.193  -8.662  -0.891  1.00  0.00           H  
ATOM    695  N   THR A  44      -8.048  -8.755   1.853  1.00  0.00           N  
ATOM    696  CA  THR A  44      -7.311  -9.971   2.150  1.00  0.00           C  
ATOM    697  C   THR A  44      -6.507  -9.805   3.440  1.00  0.00           C  
ATOM    698  O   THR A  44      -6.664 -10.584   4.379  1.00  0.00           O  
ATOM    699  CB  THR A  44      -6.447 -10.310   0.934  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -6.419  -9.100   0.180  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -7.121 -11.316  -0.002  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.482  -7.959   1.637  1.00  0.00           H  
ATOM    703  HA  THR A  44      -8.028 -10.774   2.321  1.00  0.00           H  
ATOM    704  HB  THR A  44      -5.463 -10.662   1.242  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -5.485  -8.906  -0.120  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -6.758 -11.166  -1.019  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -6.882 -12.329   0.323  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -8.201 -11.170   0.025  1.00  0.00           H  
ATOM    709  N   GLY A  45      -5.660  -8.785   3.446  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -4.830  -8.506   4.604  1.00  0.00           C  
ATOM    711  C   GLY A  45      -3.365  -8.848   4.324  1.00  0.00           C  
ATOM    712  O   GLY A  45      -2.829  -9.805   4.879  1.00  0.00           O  
ATOM    713  H   GLY A  45      -5.537  -8.157   2.677  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -4.917  -7.455   4.874  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -5.185  -9.085   5.457  1.00  0.00           H  
ATOM    716  N   GLU A  46      -2.758  -8.044   3.463  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -1.365  -8.249   3.103  1.00  0.00           C  
ATOM    718  C   GLU A  46      -0.525  -7.040   3.521  1.00  0.00           C  
ATOM    719  O   GLU A  46      -0.846  -5.905   3.172  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -1.221  -8.524   1.604  1.00  0.00           C  
ATOM    721  CG  GLU A  46      -2.283  -7.767   0.803  1.00  0.00           C  
ATOM    722  CD  GLU A  46      -2.271  -8.195  -0.665  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -2.777  -9.276  -1.001  1.00  0.00           O  
ATOM    724  OE2 GLU A  46      -1.711  -7.358  -1.472  1.00  0.00           O  
ATOM    725  H   GLU A  46      -3.201  -7.268   3.015  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -1.048  -9.130   3.659  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -0.228  -8.225   1.270  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -1.313  -9.593   1.417  1.00  0.00           H  
ATOM    729  HG2 GLU A  46      -3.268  -7.953   1.231  1.00  0.00           H  
ATOM    730  HG3 GLU A  46      -2.103  -6.695   0.875  1.00  0.00           H  
ATOM    731  HE2 GLU A  46      -1.735  -7.716  -2.406  1.00  0.00           H  
ATOM    732  N   THR A  47       0.533  -7.326   4.264  1.00  0.00           N  
ATOM    733  CA  THR A  47       1.421  -6.276   4.735  1.00  0.00           C  
ATOM    734  C   THR A  47       2.782  -6.379   4.042  1.00  0.00           C  
ATOM    735  O   THR A  47       3.449  -7.408   4.126  1.00  0.00           O  
ATOM    736  CB  THR A  47       1.507  -6.376   6.259  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.508  -5.427   6.614  1.00  0.00           O  
ATOM    738  CG2 THR A  47       2.081  -7.715   6.727  1.00  0.00           C  
ATOM    739  H   THR A  47       0.788  -8.251   4.544  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.993  -5.312   4.457  1.00  0.00           H  
ATOM    741  HB  THR A  47       0.536  -6.188   6.716  1.00  0.00           H  
ATOM    742  HG1 THR A  47       3.388  -5.693   6.219  1.00  0.00           H  
ATOM    743 HG21 THR A  47       2.325  -7.656   7.787  1.00  0.00           H  
ATOM    744 HG22 THR A  47       1.343  -8.503   6.568  1.00  0.00           H  
ATOM    745 HG23 THR A  47       2.982  -7.943   6.158  1.00  0.00           H  
ATOM    746  N   GLY A  48       3.153  -5.296   3.374  1.00  0.00           N  
ATOM    747  CA  GLY A  48       4.422  -5.251   2.667  1.00  0.00           C  
ATOM    748  C   GLY A  48       4.968  -3.823   2.610  1.00  0.00           C  
ATOM    749  O   GLY A  48       4.419  -2.920   3.239  1.00  0.00           O  
ATOM    750  H   GLY A  48       2.605  -4.463   3.311  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       5.142  -5.900   3.165  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       4.292  -5.636   1.656  1.00  0.00           H  
ATOM    753  N   TYR A  49       6.042  -3.664   1.851  1.00  0.00           N  
ATOM    754  CA  TYR A  49       6.668  -2.361   1.705  1.00  0.00           C  
ATOM    755  C   TYR A  49       6.640  -1.901   0.245  1.00  0.00           C  
ATOM    756  O   TYR A  49       7.163  -2.583  -0.634  1.00  0.00           O  
ATOM    757  CB  TYR A  49       8.123  -2.541   2.142  1.00  0.00           C  
ATOM    758  CG  TYR A  49       8.284  -3.221   3.503  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       7.858  -2.580   4.649  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       8.855  -4.474   3.586  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       8.009  -3.220   5.930  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       9.006  -5.114   4.866  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       8.576  -4.455   5.975  1.00  0.00           C  
ATOM    764  OH  TYR A  49       8.719  -5.060   7.186  1.00  0.00           O  
ATOM    765  H   TYR A  49       6.483  -4.404   1.343  1.00  0.00           H  
ATOM    766  HA  TYR A  49       6.110  -1.649   2.313  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       8.648  -3.129   1.389  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       8.605  -1.564   2.176  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       7.406  -1.590   4.584  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       9.191  -4.980   2.680  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       7.677  -2.725   6.843  1.00  0.00           H  
ATOM    772  HE2 TYR A  49       9.455  -6.104   4.945  1.00  0.00           H  
ATOM    773  HH  TYR A  49       8.807  -6.049   7.065  1.00  0.00           H  
ATOM    774  N   ILE A  50       6.024  -0.746   0.034  1.00  0.00           N  
ATOM    775  CA  ILE A  50       5.921  -0.187  -1.303  1.00  0.00           C  
ATOM    776  C   ILE A  50       6.186   1.319  -1.243  1.00  0.00           C  
ATOM    777  O   ILE A  50       6.341   1.882  -0.161  1.00  0.00           O  
ATOM    778  CB  ILE A  50       4.575  -0.550  -1.933  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       3.414  -0.043  -1.076  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       4.481  -2.055  -2.195  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       2.547   0.946  -1.858  1.00  0.00           C  
ATOM    782  H   ILE A  50       5.601  -0.198   0.755  1.00  0.00           H  
ATOM    783  HA  ILE A  50       6.698  -0.651  -1.912  1.00  0.00           H  
ATOM    784  HB  ILE A  50       4.505  -0.050  -2.900  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       2.805  -0.885  -0.747  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       3.803   0.439  -0.179  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       5.475  -2.452  -2.397  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       4.061  -2.550  -1.319  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       3.836  -2.234  -3.056  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       1.712   1.269  -1.236  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       3.147   1.812  -2.139  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       2.164   0.463  -2.756  1.00  0.00           H  
ATOM    793  N   PRO A  51       6.231   1.942  -2.451  1.00  0.00           N  
ATOM    794  CA  PRO A  51       6.475   3.372  -2.545  1.00  0.00           C  
ATOM    795  C   PRO A  51       5.164   4.157  -2.477  1.00  0.00           C  
ATOM    796  O   PRO A  51       4.101   3.625  -2.790  1.00  0.00           O  
ATOM    797  CB  PRO A  51       7.212   3.559  -3.861  1.00  0.00           C  
ATOM    798  CG  PRO A  51       6.943   2.300  -4.671  1.00  0.00           C  
ATOM    799  CD  PRO A  51       6.370   1.254  -3.731  1.00  0.00           C  
ATOM    800  HA  PRO A  51       7.021   3.684  -1.768  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       6.853   4.444  -4.387  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       8.280   3.697  -3.696  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       6.246   2.509  -5.482  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       7.864   1.938  -5.129  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       5.408   0.885  -4.088  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       7.030   0.392  -3.647  1.00  0.00           H  
ATOM    807  N   SER A  52       5.283   5.411  -2.064  1.00  0.00           N  
ATOM    808  CA  SER A  52       4.120   6.275  -1.950  1.00  0.00           C  
ATOM    809  C   SER A  52       4.133   7.319  -3.069  1.00  0.00           C  
ATOM    810  O   SER A  52       3.671   8.443  -2.879  1.00  0.00           O  
ATOM    811  CB  SER A  52       4.076   6.962  -0.584  1.00  0.00           C  
ATOM    812  OG  SER A  52       5.227   7.769  -0.354  1.00  0.00           O  
ATOM    813  H   SER A  52       6.152   5.835  -1.811  1.00  0.00           H  
ATOM    814  HA  SER A  52       3.259   5.615  -2.052  1.00  0.00           H  
ATOM    815  HB2 SER A  52       3.181   7.579  -0.518  1.00  0.00           H  
ATOM    816  HB3 SER A  52       4.001   6.206   0.199  1.00  0.00           H  
ATOM    817  HG  SER A  52       6.058   7.235  -0.514  1.00  0.00           H  
ATOM    818  N   ASN A  53       4.668   6.910  -4.210  1.00  0.00           N  
ATOM    819  CA  ASN A  53       4.746   7.797  -5.359  1.00  0.00           C  
ATOM    820  C   ASN A  53       3.608   7.471  -6.328  1.00  0.00           C  
ATOM    821  O   ASN A  53       3.324   8.246  -7.241  1.00  0.00           O  
ATOM    822  CB  ASN A  53       6.069   7.615  -6.105  1.00  0.00           C  
ATOM    823  CG  ASN A  53       6.344   8.803  -7.030  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       6.803   9.853  -6.613  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       6.041   8.577  -8.305  1.00  0.00           N  
ATOM    826  H   ASN A  53       5.041   5.995  -4.357  1.00  0.00           H  
ATOM    827  HA  ASN A  53       4.670   8.804  -4.949  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       6.883   7.511  -5.389  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       6.038   6.694  -6.689  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       5.667   7.692  -8.581  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       6.186   9.293  -8.988  1.00  0.00           H  
ATOM    832  N   TYR A  54       2.986   6.324  -6.097  1.00  0.00           N  
ATOM    833  CA  TYR A  54       1.886   5.887  -6.938  1.00  0.00           C  
ATOM    834  C   TYR A  54       0.556   5.964  -6.185  1.00  0.00           C  
ATOM    835  O   TYR A  54      -0.278   5.066  -6.296  1.00  0.00           O  
ATOM    836  CB  TYR A  54       2.176   4.426  -7.286  1.00  0.00           C  
ATOM    837  CG  TYR A  54       3.532   4.205  -7.959  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       3.652   4.325  -9.329  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       4.637   3.883  -7.195  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       4.928   4.117  -9.961  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       5.913   3.675  -7.828  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       5.996   3.802  -9.179  1.00  0.00           C  
ATOM    843  OH  TYR A  54       7.202   3.605  -9.776  1.00  0.00           O  
ATOM    844  H   TYR A  54       3.224   5.700  -5.352  1.00  0.00           H  
ATOM    845  HA  TYR A  54       1.842   6.546  -7.805  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       2.132   3.830  -6.375  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       1.390   4.057  -7.946  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       2.779   4.578  -9.931  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       4.543   3.788  -6.113  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       5.036   4.209 -11.042  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       6.793   3.421  -7.237  1.00  0.00           H  
ATOM    852  HH  TYR A  54       7.266   2.668 -10.117  1.00  0.00           H  
ATOM    853  N   VAL A  55       0.399   7.046  -5.436  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -0.816   7.252  -4.665  1.00  0.00           C  
ATOM    855  C   VAL A  55      -1.844   7.986  -5.527  1.00  0.00           C  
ATOM    856  O   VAL A  55      -1.512   8.498  -6.595  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -0.490   7.990  -3.364  1.00  0.00           C  
ATOM    858  CG1 VAL A  55       0.259   7.080  -2.389  1.00  0.00           C  
ATOM    859  CG2 VAL A  55       0.305   9.268  -3.643  1.00  0.00           C  
ATOM    860  H   VAL A  55       1.082   7.771  -5.351  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -1.212   6.270  -4.405  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -1.433   8.277  -2.898  1.00  0.00           H  
ATOM    863 HG11 VAL A  55       0.113   7.440  -1.371  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -0.126   6.063  -2.473  1.00  0.00           H  
ATOM    865 HG13 VAL A  55       1.322   7.087  -2.628  1.00  0.00           H  
ATOM    866 HG21 VAL A  55       1.127   9.346  -2.931  1.00  0.00           H  
ATOM    867 HG22 VAL A  55       0.704   9.232  -4.657  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -0.350  10.132  -3.539  1.00  0.00           H  
ATOM    869  N   ALA A  56      -3.073   8.012  -5.032  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -4.152   8.674  -5.745  1.00  0.00           C  
ATOM    871  C   ALA A  56      -5.178   9.199  -4.737  1.00  0.00           C  
ATOM    872  O   ALA A  56      -5.826   8.418  -4.043  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -4.770   7.704  -6.753  1.00  0.00           C  
ATOM    874  H   ALA A  56      -3.335   7.593  -4.164  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -3.723   9.517  -6.287  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -4.107   7.602  -7.613  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -4.908   6.729  -6.283  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -5.736   8.088  -7.083  1.00  0.00           H  
ATOM    879  N   PRO A  57      -5.294  10.553  -4.687  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -6.228  11.190  -3.775  1.00  0.00           C  
ATOM    881  C   PRO A  57      -7.577  11.435  -4.456  1.00  0.00           C  
ATOM    882  O   PRO A  57      -7.780  12.472  -5.084  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -5.540  12.474  -3.341  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -4.458  12.737  -4.375  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -4.273  11.468  -5.190  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -6.419  10.590  -2.998  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -6.249  13.301  -3.298  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -5.112  12.370  -2.344  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -4.741  13.568  -5.021  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -3.524  13.017  -3.886  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -4.404  11.659  -6.256  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -3.272  11.056  -5.060  1.00  0.00           H  
ATOM    893  N   VAL A  58      -8.464  10.462  -4.305  1.00  0.00           N  
ATOM    894  CA  VAL A  58      -9.787  10.559  -4.897  1.00  0.00           C  
ATOM    895  C   VAL A  58     -10.738  11.230  -3.903  1.00  0.00           C  
ATOM    896  O   VAL A  58     -10.429  11.336  -2.718  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -10.266   9.174  -5.340  1.00  0.00           C  
ATOM    898  CG1 VAL A  58      -9.719   8.822  -6.724  1.00  0.00           C  
ATOM    899  CG2 VAL A  58      -9.883   8.108  -4.311  1.00  0.00           C  
ATOM    900  H   VAL A  58      -8.292   9.622  -3.791  1.00  0.00           H  
ATOM    901  HA  VAL A  58      -9.706  11.187  -5.784  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -11.353   9.201  -5.406  1.00  0.00           H  
ATOM    903 HG11 VAL A  58      -8.632   8.905  -6.717  1.00  0.00           H  
ATOM    904 HG12 VAL A  58     -10.004   7.801  -6.979  1.00  0.00           H  
ATOM    905 HG13 VAL A  58     -10.131   9.510  -7.463  1.00  0.00           H  
ATOM    906 HG21 VAL A  58      -9.210   8.541  -3.572  1.00  0.00           H  
ATOM    907 HG22 VAL A  58     -10.783   7.744  -3.814  1.00  0.00           H  
ATOM    908 HG23 VAL A  58      -9.385   7.279  -4.815  1.00  0.00           H  
ATOM    909  N   ASP A  59     -11.876  11.666  -4.424  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -12.874  12.324  -3.597  1.00  0.00           C  
ATOM    911  C   ASP A  59     -13.881  11.286  -3.099  1.00  0.00           C  
ATOM    912  O   ASP A  59     -14.662  10.748  -3.883  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -13.639  13.382  -4.394  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -14.224  14.522  -3.560  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -15.434  14.790  -3.604  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -13.370  15.158  -2.831  1.00  0.00           O  
ATOM    917  H   ASP A  59     -12.120  11.576  -5.389  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -12.313  12.785  -2.784  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -12.969  13.806  -5.142  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -14.450  12.892  -4.934  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -13.234  16.081  -3.191  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1     -13.457  10.246   4.294  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -12.235  10.149   5.074  1.00  0.00           C  
ATOM      3  C   VAL A   1     -11.030  10.331   4.151  1.00  0.00           C  
ATOM      4  O   VAL A   1     -11.134  10.976   3.109  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -12.208   8.824   5.840  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.775   8.994   7.251  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -12.958   7.732   5.074  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.094  10.958   4.591  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -12.245  10.959   5.803  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -11.167   8.513   5.933  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -13.444   8.163   7.476  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -11.958   9.009   7.971  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -13.328   9.931   7.309  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -13.728   8.189   4.452  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -12.257   7.185   4.443  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -13.422   7.046   5.783  1.00  0.00           H  
ATOM     17  N   THR A   2      -9.913   9.750   4.565  1.00  0.00           N  
ATOM     18  CA  THR A   2      -8.690   9.840   3.788  1.00  0.00           C  
ATOM     19  C   THR A   2      -8.349   8.483   3.168  1.00  0.00           C  
ATOM     20  O   THR A   2      -7.324   7.888   3.493  1.00  0.00           O  
ATOM     21  CB  THR A   2      -7.588  10.385   4.701  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -7.623   9.524   5.836  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -7.928  11.764   5.268  1.00  0.00           C  
ATOM     24  H   THR A   2      -9.837   9.227   5.414  1.00  0.00           H  
ATOM     25  HA  THR A   2      -8.855  10.535   2.964  1.00  0.00           H  
ATOM     26  HB  THR A   2      -6.628  10.400   4.185  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -8.463   9.676   6.356  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -7.602  11.819   6.307  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -7.417  12.532   4.687  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -9.004  11.924   5.216  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.231   8.033   2.288  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -9.038   6.758   1.620  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.272   6.981   0.315  1.00  0.00           C  
ATOM     34  O   LEU A   3      -8.393   8.035  -0.308  1.00  0.00           O  
ATOM     35  CB  LEU A   3     -10.377   6.042   1.432  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -11.346   6.683   0.435  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -11.891   5.643  -0.545  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -12.466   7.429   1.162  1.00  0.00           C  
ATOM     39  H   LEU A   3     -10.064   8.523   2.030  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -8.429   6.135   2.276  1.00  0.00           H  
ATOM     41  HB2 LEU A   3     -10.179   5.020   1.110  1.00  0.00           H  
ATOM     42  HB3 LEU A   3     -10.873   5.980   2.401  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -10.795   7.420  -0.150  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -11.076   5.260  -1.159  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -12.344   4.822   0.011  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -12.642   6.106  -1.185  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -12.310   7.360   2.238  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -12.461   8.477   0.860  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -13.427   6.982   0.904  1.00  0.00           H  
ATOM     50  N   PHE A   4      -7.499   5.972  -0.061  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -6.713   6.045  -1.281  1.00  0.00           C  
ATOM     52  C   PHE A   4      -6.855   4.762  -2.101  1.00  0.00           C  
ATOM     53  O   PHE A   4      -7.080   3.687  -1.547  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -5.250   6.210  -0.861  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -4.783   7.665  -0.794  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -4.921   8.475  -1.877  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -4.228   8.149   0.349  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -4.487   9.824  -1.815  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -3.794   9.499   0.412  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -3.933  10.309  -0.672  1.00  0.00           C  
ATOM     61  H   PHE A   4      -7.405   5.119   0.452  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -7.091   6.887  -1.859  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -5.110   5.748   0.116  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -4.619   5.667  -1.565  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -5.365   8.087  -2.794  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -4.118   7.500   1.218  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -4.598  10.474  -2.684  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -3.350   9.887   1.329  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -3.599  11.345  -0.624  1.00  0.00           H  
ATOM     70  N   VAL A   5      -6.715   4.916  -3.410  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -6.825   3.783  -4.313  1.00  0.00           C  
ATOM     72  C   VAL A   5      -5.459   3.508  -4.948  1.00  0.00           C  
ATOM     73  O   VAL A   5      -4.560   4.345  -4.881  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -7.923   4.041  -5.346  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -7.443   5.015  -6.425  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -8.411   2.730  -5.966  1.00  0.00           C  
ATOM     77  H   VAL A   5      -6.532   5.794  -3.853  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -7.116   2.917  -3.719  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -8.766   4.501  -4.831  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -7.381   4.494  -7.381  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -8.149   5.841  -6.507  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -6.461   5.399  -6.156  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -9.123   2.253  -5.295  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -8.894   2.939  -6.921  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -7.562   2.066  -6.127  1.00  0.00           H  
ATOM     86  N   ALA A   6      -5.347   2.333  -5.549  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -4.108   1.938  -6.195  1.00  0.00           C  
ATOM     88  C   ALA A   6      -4.289   1.991  -7.713  1.00  0.00           C  
ATOM     89  O   ALA A   6      -5.287   1.503  -8.241  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -3.697   0.547  -5.706  1.00  0.00           C  
ATOM     91  H   ALA A   6      -6.084   1.658  -5.598  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -3.339   2.653  -5.903  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -4.490  -0.166  -5.932  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -2.779   0.243  -6.207  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -3.531   0.576  -4.629  1.00  0.00           H  
ATOM     96  N   LEU A   7      -3.309   2.589  -8.373  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -3.348   2.714  -9.820  1.00  0.00           C  
ATOM     98  C   LEU A   7      -2.252   1.837 -10.433  1.00  0.00           C  
ATOM     99  O   LEU A   7      -2.531   0.995 -11.284  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -3.262   4.185 -10.235  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -4.053   4.576 -11.485  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -5.416   5.161 -11.111  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -3.244   5.528 -12.369  1.00  0.00           C  
ATOM    104  H   LEU A   7      -2.500   2.985  -7.937  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.315   2.340 -10.154  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -3.610   4.796  -9.402  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -2.214   4.434 -10.399  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -4.238   3.674 -12.068  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -5.702   5.914 -11.844  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -6.160   4.364 -11.098  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -5.356   5.617 -10.123  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -2.950   6.402 -11.787  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -2.353   5.016 -12.733  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -3.854   5.843 -13.216  1.00  0.00           H  
ATOM    115  N   TYR A   8      -1.031   2.067  -9.975  1.00  0.00           N  
ATOM    116  CA  TYR A   8       0.107   1.308 -10.467  1.00  0.00           C  
ATOM    117  C   TYR A   8       0.472   0.179  -9.501  1.00  0.00           C  
ATOM    118  O   TYR A   8       0.779   0.429  -8.336  1.00  0.00           O  
ATOM    119  CB  TYR A   8       1.273   2.297 -10.540  1.00  0.00           C  
ATOM    120  CG  TYR A   8       1.899   2.417 -11.931  1.00  0.00           C  
ATOM    121  CD1 TYR A   8       2.716   1.413 -12.408  1.00  0.00           C  
ATOM    122  CD2 TYR A   8       1.648   3.530 -12.708  1.00  0.00           C  
ATOM    123  CE1 TYR A   8       3.306   1.525 -13.717  1.00  0.00           C  
ATOM    124  CE2 TYR A   8       2.238   3.644 -14.016  1.00  0.00           C  
ATOM    125  CZ  TYR A   8       3.039   2.636 -14.456  1.00  0.00           C  
ATOM    126  OH  TYR A   8       3.596   2.741 -15.692  1.00  0.00           O  
ATOM    127  H   TYR A   8      -0.813   2.754  -9.282  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -0.166   0.879 -11.430  1.00  0.00           H  
ATOM    129  HB2 TYR A   8       0.922   3.281 -10.225  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       2.041   1.991  -9.832  1.00  0.00           H  
ATOM    131  HD1 TYR A   8       2.915   0.534 -11.795  1.00  0.00           H  
ATOM    132  HD2 TYR A   8       1.003   4.324 -12.330  1.00  0.00           H  
ATOM    133  HE1 TYR A   8       3.953   0.739 -14.107  1.00  0.00           H  
ATOM    134  HE2 TYR A   8       2.048   4.517 -14.640  1.00  0.00           H  
ATOM    135  HH  TYR A   8       4.537   3.071 -15.616  1.00  0.00           H  
ATOM    136  N   ASP A   9       0.428  -1.038 -10.021  1.00  0.00           N  
ATOM    137  CA  ASP A   9       0.751  -2.206  -9.220  1.00  0.00           C  
ATOM    138  C   ASP A   9       2.261  -2.445  -9.258  1.00  0.00           C  
ATOM    139  O   ASP A   9       2.971  -1.828 -10.052  1.00  0.00           O  
ATOM    140  CB  ASP A   9       0.060  -3.457  -9.768  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -0.013  -3.540 -11.293  1.00  0.00           C  
ATOM    142  OD1 ASP A   9       0.972  -3.270 -11.996  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -1.157  -3.904 -11.764  1.00  0.00           O  
ATOM    144  H   ASP A   9       0.178  -1.232 -10.970  1.00  0.00           H  
ATOM    145  HA  ASP A   9       0.390  -1.975  -8.218  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       0.588  -4.337  -9.396  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -0.952  -3.501  -9.366  1.00  0.00           H  
ATOM    148  HD2 ASP A   9      -1.070  -4.133 -12.735  1.00  0.00           H  
ATOM    149  N   TYR A  10       2.709  -3.340  -8.391  1.00  0.00           N  
ATOM    150  CA  TYR A  10       4.123  -3.668  -8.316  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.326  -5.124  -7.894  1.00  0.00           C  
ATOM    152  O   TYR A  10       3.580  -5.646  -7.069  1.00  0.00           O  
ATOM    153  CB  TYR A  10       4.711  -2.751  -7.241  1.00  0.00           C  
ATOM    154  CG  TYR A  10       6.058  -2.132  -7.621  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       6.124  -1.190  -8.627  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       7.205  -2.514  -6.957  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       7.391  -0.605  -8.984  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       8.473  -1.930  -7.314  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       8.502  -1.004  -8.310  1.00  0.00           C  
ATOM    160  OH  TYR A  10       9.699  -0.454  -8.648  1.00  0.00           O  
ATOM    161  H   TYR A  10       2.126  -3.838  -7.749  1.00  0.00           H  
ATOM    162  HA  TYR A  10       4.556  -3.519  -9.305  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       4.001  -1.952  -7.031  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       4.832  -3.321  -6.319  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       5.217  -0.887  -9.151  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       7.153  -3.258  -6.162  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       7.458   0.140  -9.777  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       9.386  -2.224  -6.798  1.00  0.00           H  
ATOM    169  HH  TYR A  10       9.635  -0.020  -9.546  1.00  0.00           H  
ATOM    170  N   GLU A  11       5.343  -5.740  -8.482  1.00  0.00           N  
ATOM    171  CA  GLU A  11       5.655  -7.126  -8.178  1.00  0.00           C  
ATOM    172  C   GLU A  11       7.060  -7.236  -7.584  1.00  0.00           C  
ATOM    173  O   GLU A  11       7.945  -6.452  -7.923  1.00  0.00           O  
ATOM    174  CB  GLU A  11       5.515  -8.005  -9.422  1.00  0.00           C  
ATOM    175  CG  GLU A  11       5.205  -9.454  -9.038  1.00  0.00           C  
ATOM    176  CD  GLU A  11       5.099 -10.340 -10.282  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       6.101 -10.547 -10.982  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       3.924 -10.820 -10.510  1.00  0.00           O  
ATOM    179  H   GLU A  11       5.946  -5.308  -9.152  1.00  0.00           H  
ATOM    180  HA  GLU A  11       4.915  -7.434  -7.439  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       4.721  -7.616 -10.059  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       6.437  -7.969 -10.002  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       5.986  -9.835  -8.382  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       4.270  -9.493  -8.478  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       3.974 -11.526 -11.216  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.223  -8.216  -6.707  1.00  0.00           N  
ATOM    187  CA  ALA A  12       8.506  -8.439  -6.062  1.00  0.00           C  
ATOM    188  C   ALA A  12       8.593  -9.895  -5.599  1.00  0.00           C  
ATOM    189  O   ALA A  12       7.571 -10.553  -5.414  1.00  0.00           O  
ATOM    190  CB  ALA A  12       8.675  -7.450  -4.907  1.00  0.00           C  
ATOM    191  H   ALA A  12       6.497  -8.850  -6.436  1.00  0.00           H  
ATOM    192  HA  ALA A  12       9.284  -8.254  -6.801  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       9.516  -6.788  -5.117  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       7.765  -6.858  -4.799  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       8.865  -7.998  -3.984  1.00  0.00           H  
ATOM    196  N   ARG A  13       9.823 -10.354  -5.427  1.00  0.00           N  
ATOM    197  CA  ARG A  13      10.058 -11.721  -4.991  1.00  0.00           C  
ATOM    198  C   ARG A  13      10.845 -11.731  -3.679  1.00  0.00           C  
ATOM    199  O   ARG A  13      11.656 -12.626  -3.445  1.00  0.00           O  
ATOM    200  CB  ARG A  13      10.830 -12.512  -6.048  1.00  0.00           C  
ATOM    201  CG  ARG A  13      10.036 -12.604  -7.352  1.00  0.00           C  
ATOM    202  CD  ARG A  13      10.851 -12.061  -8.529  1.00  0.00           C  
ATOM    203  NE  ARG A  13      10.111 -12.268  -9.795  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      10.668 -12.743 -10.928  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      11.979 -13.066 -10.965  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       9.914 -12.887 -12.001  1.00  0.00           N  
ATOM    207  H   ARG A  13      10.650  -9.813  -5.582  1.00  0.00           H  
ATOM    208  HA  ARG A  13       9.063 -12.144  -4.854  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      11.791 -12.034  -6.236  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      11.041 -13.515  -5.675  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       9.761 -13.641  -7.543  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       9.108 -12.040  -7.258  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      11.052 -11.001  -8.385  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      11.816 -12.566  -8.577  1.00  0.00           H  
ATOM    215  HE  ARG A  13       9.138 -12.040  -9.810  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      12.544 -12.954 -10.147  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      12.385 -13.417 -11.808  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      10.248 -13.231 -12.879  1.00  0.00           H  
ATOM    219  N   THR A  14      10.581 -10.724  -2.859  1.00  0.00           N  
ATOM    220  CA  THR A  14      11.255 -10.606  -1.578  1.00  0.00           C  
ATOM    221  C   THR A  14      10.321 -11.027  -0.442  1.00  0.00           C  
ATOM    222  O   THR A  14       9.130 -11.243  -0.661  1.00  0.00           O  
ATOM    223  CB  THR A  14      11.766  -9.170  -1.443  1.00  0.00           C  
ATOM    224  OG1 THR A  14      12.107  -8.796  -2.775  1.00  0.00           O  
ATOM    225  CG2 THR A  14      13.091  -9.088  -0.683  1.00  0.00           C  
ATOM    226  H   THR A  14       9.920 -10.000  -3.058  1.00  0.00           H  
ATOM    227  HA  THR A  14      12.100 -11.294  -1.569  1.00  0.00           H  
ATOM    228  HB  THR A  14      11.013  -8.531  -0.982  1.00  0.00           H  
ATOM    229  HG1 THR A  14      12.048  -9.591  -3.379  1.00  0.00           H  
ATOM    230 HG21 THR A  14      13.236  -8.074  -0.312  1.00  0.00           H  
ATOM    231 HG22 THR A  14      13.071  -9.782   0.158  1.00  0.00           H  
ATOM    232 HG23 THR A  14      13.911  -9.351  -1.351  1.00  0.00           H  
ATOM    233  N   GLU A  15      10.897 -11.133   0.746  1.00  0.00           N  
ATOM    234  CA  GLU A  15      10.130 -11.525   1.917  1.00  0.00           C  
ATOM    235  C   GLU A  15       9.671 -10.287   2.690  1.00  0.00           C  
ATOM    236  O   GLU A  15       9.061 -10.405   3.753  1.00  0.00           O  
ATOM    237  CB  GLU A  15      10.939 -12.464   2.814  1.00  0.00           C  
ATOM    238  CG  GLU A  15      11.877 -13.343   1.983  1.00  0.00           C  
ATOM    239  CD  GLU A  15      13.299 -12.779   1.980  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      13.735 -12.203   0.972  1.00  0.00           O  
ATOM    241  OE2 GLU A  15      13.957 -12.954   3.075  1.00  0.00           O  
ATOM    242  H   GLU A  15      11.866 -10.956   0.917  1.00  0.00           H  
ATOM    243  HA  GLU A  15       9.263 -12.061   1.530  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      11.521 -11.879   3.527  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      10.264 -13.092   3.394  1.00  0.00           H  
ATOM    246  HG2 GLU A  15      11.884 -14.355   2.388  1.00  0.00           H  
ATOM    247  HG3 GLU A  15      11.506 -13.410   0.961  1.00  0.00           H  
ATOM    248  HE2 GLU A  15      14.874 -12.565   2.988  1.00  0.00           H  
ATOM    249  N   ASP A  16       9.980  -9.129   2.127  1.00  0.00           N  
ATOM    250  CA  ASP A  16       9.608  -7.871   2.750  1.00  0.00           C  
ATOM    251  C   ASP A  16       8.406  -7.277   2.013  1.00  0.00           C  
ATOM    252  O   ASP A  16       7.276  -7.363   2.492  1.00  0.00           O  
ATOM    253  CB  ASP A  16      10.754  -6.859   2.677  1.00  0.00           C  
ATOM    254  CG  ASP A  16      11.925  -7.139   3.621  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      12.938  -6.423   3.611  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      11.766  -8.153   4.401  1.00  0.00           O  
ATOM    257  H   ASP A  16      10.476  -9.042   1.263  1.00  0.00           H  
ATOM    258  HA  ASP A  16       9.380  -8.120   3.787  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      11.129  -6.831   1.654  1.00  0.00           H  
ATOM    260  HB3 ASP A  16      10.358  -5.868   2.898  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      12.124  -7.945   5.310  1.00  0.00           H  
ATOM    262  N   ASP A  17       8.690  -6.689   0.861  1.00  0.00           N  
ATOM    263  CA  ASP A  17       7.646  -6.083   0.052  1.00  0.00           C  
ATOM    264  C   ASP A  17       6.694  -7.172  -0.445  1.00  0.00           C  
ATOM    265  O   ASP A  17       7.125  -8.276  -0.772  1.00  0.00           O  
ATOM    266  CB  ASP A  17       8.236  -5.376  -1.169  1.00  0.00           C  
ATOM    267  CG  ASP A  17       9.274  -4.297  -0.855  1.00  0.00           C  
ATOM    268  OD1 ASP A  17      10.245  -4.539  -0.122  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       9.052  -3.151  -1.404  1.00  0.00           O  
ATOM    270  H   ASP A  17       9.612  -6.624   0.478  1.00  0.00           H  
ATOM    271  HA  ASP A  17       7.153  -5.367   0.711  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       8.696  -6.124  -1.816  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       7.423  -4.923  -1.736  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       8.990  -3.253  -2.396  1.00  0.00           H  
ATOM    275  N   LEU A  18       5.416  -6.822  -0.487  1.00  0.00           N  
ATOM    276  CA  LEU A  18       4.400  -7.757  -0.939  1.00  0.00           C  
ATOM    277  C   LEU A  18       3.845  -7.288  -2.286  1.00  0.00           C  
ATOM    278  O   LEU A  18       3.909  -6.103  -2.609  1.00  0.00           O  
ATOM    279  CB  LEU A  18       3.328  -7.944   0.137  1.00  0.00           C  
ATOM    280  CG  LEU A  18       3.159  -9.365   0.676  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       4.418  -9.822   1.417  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       1.908  -9.475   1.551  1.00  0.00           C  
ATOM    283  H   LEU A  18       5.073  -5.922  -0.219  1.00  0.00           H  
ATOM    284  HA  LEU A  18       4.884  -8.723  -1.082  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       3.560  -7.283   0.972  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       2.371  -7.616  -0.272  1.00  0.00           H  
ATOM    287  HG  LEU A  18       3.021 -10.038  -0.170  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       5.286  -9.698   0.770  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       4.547  -9.222   2.318  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       4.317 -10.872   1.691  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       2.194  -9.786   2.555  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       1.411  -8.506   1.597  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       1.229 -10.211   1.121  1.00  0.00           H  
ATOM    294  N   SER A  19       3.313  -8.243  -3.034  1.00  0.00           N  
ATOM    295  CA  SER A  19       2.747  -7.942  -4.339  1.00  0.00           C  
ATOM    296  C   SER A  19       1.262  -7.603  -4.200  1.00  0.00           C  
ATOM    297  O   SER A  19       0.510  -8.341  -3.566  1.00  0.00           O  
ATOM    298  CB  SER A  19       2.936  -9.115  -5.304  1.00  0.00           C  
ATOM    299  OG  SER A  19       2.111  -8.992  -6.459  1.00  0.00           O  
ATOM    300  H   SER A  19       3.264  -9.204  -2.764  1.00  0.00           H  
ATOM    301  HA  SER A  19       3.304  -7.079  -4.703  1.00  0.00           H  
ATOM    302  HB2 SER A  19       3.981  -9.168  -5.609  1.00  0.00           H  
ATOM    303  HB3 SER A  19       2.704 -10.047  -4.791  1.00  0.00           H  
ATOM    304  HG  SER A  19       2.313  -8.136  -6.936  1.00  0.00           H  
ATOM    305  N   PHE A  20       0.884  -6.485  -4.803  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -0.498  -6.040  -4.755  1.00  0.00           C  
ATOM    307  C   PHE A  20      -1.055  -5.823  -6.164  1.00  0.00           C  
ATOM    308  O   PHE A  20      -0.305  -5.827  -7.139  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -0.512  -4.706  -4.003  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -0.608  -4.850  -2.484  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -1.667  -5.498  -1.928  1.00  0.00           C  
ATOM    312  CD2 PHE A  20       0.364  -4.328  -1.688  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -1.757  -5.631  -0.517  1.00  0.00           C  
ATOM    314  CE2 PHE A  20       0.273  -4.460  -0.278  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -0.785  -5.109   0.278  1.00  0.00           C  
ATOM    316  H   PHE A  20       1.502  -5.891  -5.317  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -1.072  -6.820  -4.255  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       0.394  -4.154  -4.250  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -1.354  -4.111  -4.357  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -2.446  -5.916  -2.565  1.00  0.00           H  
ATOM    321  HD2 PHE A  20       1.212  -3.807  -2.134  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -2.605  -6.151  -0.071  1.00  0.00           H  
ATOM    323  HE2 PHE A  20       1.053  -4.042   0.360  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -0.853  -5.212   1.362  1.00  0.00           H  
ATOM    325  N   HIS A  21      -2.365  -5.640  -6.227  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -3.030  -5.422  -7.499  1.00  0.00           C  
ATOM    327  C   HIS A  21      -3.933  -4.191  -7.404  1.00  0.00           C  
ATOM    328  O   HIS A  21      -4.107  -3.627  -6.324  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -3.787  -6.678  -7.938  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -2.892  -7.816  -8.369  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -2.358  -8.729  -7.477  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -2.444  -8.177  -9.606  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -1.623  -9.597  -8.157  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -1.677  -9.253  -9.476  1.00  0.00           N  
ATOM    335  H   HIS A  21      -2.969  -5.638  -5.428  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -2.247  -5.233  -8.233  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -4.416  -7.017  -7.115  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -4.451  -6.420  -8.763  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -2.504  -8.734  -6.488  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -2.676  -7.669 -10.541  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -1.072 -10.438  -7.736  1.00  0.00           H  
ATOM    342  N   LYS A  22      -4.481  -3.807  -8.548  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -5.360  -2.652  -8.606  1.00  0.00           C  
ATOM    344  C   LYS A  22      -6.746  -3.044  -8.090  1.00  0.00           C  
ATOM    345  O   LYS A  22      -7.096  -4.224  -8.074  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -5.375  -2.061 -10.017  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -5.790  -3.113 -11.047  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -4.916  -3.028 -12.301  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -5.285  -1.806 -13.145  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -6.662  -1.935 -13.669  1.00  0.00           N  
ATOM    351  H   LYS A  22      -4.334  -4.271  -9.421  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -4.946  -1.893  -7.942  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -6.064  -1.218 -10.056  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -4.386  -1.675 -10.264  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -5.708  -4.109 -10.610  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -6.835  -2.969 -11.319  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -3.866  -2.972 -12.014  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -5.036  -3.934 -12.895  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -5.203  -0.902 -12.541  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -4.583  -1.702 -13.971  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -6.675  -2.080 -14.673  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -7.155  -2.718 -13.254  1.00  0.00           H  
ATOM    363  N   GLY A  23      -7.498  -2.033  -7.679  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -8.837  -2.258  -7.163  1.00  0.00           C  
ATOM    365  C   GLY A  23      -8.790  -2.830  -5.744  1.00  0.00           C  
ATOM    366  O   GLY A  23      -9.555  -3.732  -5.409  1.00  0.00           O  
ATOM    367  H   GLY A  23      -7.205  -1.077  -7.694  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -9.391  -1.320  -7.162  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -9.373  -2.944  -7.818  1.00  0.00           H  
ATOM    370  N   GLU A  24      -7.882  -2.281  -4.950  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.725  -2.725  -3.575  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.876  -1.543  -2.615  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.465  -0.428  -2.928  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.380  -3.426  -3.376  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.531  -4.663  -2.489  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -5.841  -5.876  -3.116  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -6.266  -6.351  -4.179  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -4.825  -6.324  -2.458  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.263  -1.547  -5.230  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -8.529  -3.442  -3.409  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -5.970  -3.716  -4.343  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -5.669  -2.735  -2.923  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.105  -4.464  -1.505  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -7.589  -4.880  -2.339  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -4.503  -5.633  -1.812  1.00  0.00           H  
ATOM    386  N   LYS A  25      -8.466  -1.830  -1.463  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -8.676  -0.805  -0.455  1.00  0.00           C  
ATOM    388  C   LYS A  25      -7.397  -0.635   0.367  1.00  0.00           C  
ATOM    389  O   LYS A  25      -6.906  -1.593   0.962  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -9.911  -1.127   0.387  1.00  0.00           C  
ATOM    391  CG  LYS A  25     -11.191  -0.682  -0.322  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -12.344  -0.528   0.673  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -12.533   0.936   1.073  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -12.691   1.056   2.539  1.00  0.00           N  
ATOM    395  H   LYS A  25      -8.798  -2.740  -1.216  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -8.878   0.131  -0.978  1.00  0.00           H  
ATOM    397  HB2 LYS A  25      -9.953  -2.199   0.582  1.00  0.00           H  
ATOM    398  HB3 LYS A  25      -9.836  -0.631   1.355  1.00  0.00           H  
ATOM    399  HG2 LYS A  25     -11.018   0.266  -0.831  1.00  0.00           H  
ATOM    400  HG3 LYS A  25     -11.460  -1.410  -1.087  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -13.265  -0.910   0.229  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -12.147  -1.129   1.560  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -11.674   1.522   0.744  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -13.410   1.346   0.572  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -13.105   0.224   2.947  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -11.803   1.201   3.006  1.00  0.00           H  
ATOM    407  N   PHE A  26      -6.894   0.591   0.374  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.682   0.899   1.113  1.00  0.00           C  
ATOM    409  C   PHE A  26      -5.929   2.011   2.132  1.00  0.00           C  
ATOM    410  O   PHE A  26      -6.626   2.982   1.840  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -4.645   1.377   0.094  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -3.841   0.248  -0.553  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -4.372  -0.462  -1.584  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -2.593  -0.046  -0.095  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -3.624  -1.510  -2.184  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -1.847  -1.095  -0.695  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -2.378  -1.804  -1.726  1.00  0.00           C  
ATOM    418  H   PHE A  26      -7.300   1.364  -0.113  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -5.383  -0.010   1.635  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -5.153   1.941  -0.688  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -3.957   2.064   0.586  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -5.370  -0.227  -1.950  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -2.168   0.522   0.732  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -4.050  -2.079  -3.010  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -0.847  -1.330  -0.329  1.00  0.00           H  
ATOM    426  HZ  PHE A  26      -1.804  -2.609  -2.186  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.344   1.834   3.308  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -5.492   2.812   4.373  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.133   3.413   4.735  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.102   2.978   4.224  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -6.161   2.189   5.601  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -7.568   2.757   5.805  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -7.672   3.492   7.143  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -8.033   2.930   8.164  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -7.338   4.778   7.081  1.00  0.00           N  
ATOM    436  H   GLN A  27      -4.779   1.042   3.538  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.142   3.587   3.966  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -6.216   1.107   5.479  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -5.555   2.381   6.485  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -7.810   3.439   4.991  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -8.297   1.949   5.773  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -7.050   5.178   6.210  1.00  0.00           H  
ATOM    443 HE22 GLN A  27      -7.374   5.345   7.904  1.00  0.00           H  
ATOM    444  N   ILE A  28      -4.174   4.402   5.615  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -2.958   5.067   6.051  1.00  0.00           C  
ATOM    446  C   ILE A  28      -2.738   4.793   7.540  1.00  0.00           C  
ATOM    447  O   ILE A  28      -3.696   4.590   8.286  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -3.006   6.556   5.701  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -4.130   7.263   6.461  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -3.120   6.760   4.189  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -3.570   8.341   7.390  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.017   4.750   6.027  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -2.130   4.631   5.493  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -2.068   7.011   6.017  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -4.826   7.713   5.753  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -4.695   6.533   7.043  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -2.974   5.807   3.681  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -4.108   7.152   3.949  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -2.358   7.467   3.859  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -2.482   8.283   7.400  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -3.878   9.324   7.033  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -3.952   8.186   8.399  1.00  0.00           H  
ATOM    463  N   LEU A  29      -1.472   4.794   7.929  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.114   4.548   9.316  1.00  0.00           C  
ATOM    465  C   LEU A  29      -0.028   5.538   9.741  1.00  0.00           C  
ATOM    466  O   LEU A  29      -0.328   6.667  10.127  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -0.723   3.083   9.516  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -1.691   2.237  10.345  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -1.210   0.788  10.442  1.00  0.00           C  
ATOM    470  CD2 LEU A  29      -1.918   2.858  11.725  1.00  0.00           C  
ATOM    471  H   LEU A  29      -0.699   4.959   7.317  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -2.003   4.729   9.919  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -0.615   2.619   8.535  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       0.257   3.050   9.992  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -2.655   2.222   9.837  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -1.822   0.158   9.796  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -0.168   0.729  10.125  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -1.296   0.444  11.472  1.00  0.00           H  
ATOM    479 HD21 LEU A  29      -1.884   3.945  11.644  1.00  0.00           H  
ATOM    480 HD22 LEU A  29      -2.892   2.552  12.105  1.00  0.00           H  
ATOM    481 HD23 LEU A  29      -1.138   2.520  12.408  1.00  0.00           H  
ATOM    482  N   ASN A  30       1.212   5.079   9.658  1.00  0.00           N  
ATOM    483  CA  ASN A  30       2.344   5.910  10.030  1.00  0.00           C  
ATOM    484  C   ASN A  30       3.077   6.360   8.765  1.00  0.00           C  
ATOM    485  O   ASN A  30       3.421   5.538   7.916  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.335   5.134  10.901  1.00  0.00           C  
ATOM    487  CG  ASN A  30       3.871   6.010  12.034  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       3.243   6.961  12.470  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       5.065   5.638  12.487  1.00  0.00           N  
ATOM    490  H   ASN A  30       1.448   4.159   9.343  1.00  0.00           H  
ATOM    491  HA  ASN A  30       1.916   6.746  10.583  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       2.846   4.254  11.316  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       4.163   4.780  10.287  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       5.528   4.847  12.085  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       5.501   6.149  13.228  1.00  0.00           H  
ATOM    496  N   SER A  31       3.298   7.664   8.679  1.00  0.00           N  
ATOM    497  CA  SER A  31       3.984   8.233   7.532  1.00  0.00           C  
ATOM    498  C   SER A  31       5.116   9.149   8.002  1.00  0.00           C  
ATOM    499  O   SER A  31       5.092  10.353   7.745  1.00  0.00           O  
ATOM    500  CB  SER A  31       3.013   9.005   6.636  1.00  0.00           C  
ATOM    501  OG  SER A  31       1.724   8.399   6.600  1.00  0.00           O  
ATOM    502  H   SER A  31       3.015   8.326   9.373  1.00  0.00           H  
ATOM    503  HA  SER A  31       4.385   7.382   6.984  1.00  0.00           H  
ATOM    504  HB2 SER A  31       2.923  10.030   6.998  1.00  0.00           H  
ATOM    505  HB3 SER A  31       3.418   9.059   5.625  1.00  0.00           H  
ATOM    506  HG  SER A  31       1.170   8.729   7.364  1.00  0.00           H  
ATOM    507  N   SER A  32       6.080   8.546   8.681  1.00  0.00           N  
ATOM    508  CA  SER A  32       7.219   9.292   9.189  1.00  0.00           C  
ATOM    509  C   SER A  32       8.496   8.465   9.038  1.00  0.00           C  
ATOM    510  O   SER A  32       9.253   8.307   9.995  1.00  0.00           O  
ATOM    511  CB  SER A  32       7.011   9.686  10.653  1.00  0.00           C  
ATOM    512  OG  SER A  32       6.151   8.776  11.334  1.00  0.00           O  
ATOM    513  H   SER A  32       6.092   7.568   8.886  1.00  0.00           H  
ATOM    514  HA  SER A  32       7.270  10.192   8.575  1.00  0.00           H  
ATOM    515  HB2 SER A  32       7.975   9.721  11.159  1.00  0.00           H  
ATOM    516  HB3 SER A  32       6.588  10.689  10.702  1.00  0.00           H  
ATOM    517  HG  SER A  32       6.678   8.226  11.981  1.00  0.00           H  
ATOM    518  N   GLU A  33       8.697   7.958   7.830  1.00  0.00           N  
ATOM    519  CA  GLU A  33       9.870   7.151   7.542  1.00  0.00           C  
ATOM    520  C   GLU A  33      10.452   7.529   6.178  1.00  0.00           C  
ATOM    521  O   GLU A  33      11.450   8.244   6.103  1.00  0.00           O  
ATOM    522  CB  GLU A  33       9.536   5.659   7.602  1.00  0.00           C  
ATOM    523  CG  GLU A  33      10.713   4.857   8.160  1.00  0.00           C  
ATOM    524  CD  GLU A  33      11.627   4.369   7.033  1.00  0.00           C  
ATOM    525  OE1 GLU A  33      11.285   3.405   6.331  1.00  0.00           O  
ATOM    526  OE2 GLU A  33      12.727   5.028   6.899  1.00  0.00           O  
ATOM    527  H   GLU A  33       8.075   8.093   7.058  1.00  0.00           H  
ATOM    528  HA  GLU A  33      10.585   7.389   8.329  1.00  0.00           H  
ATOM    529  HB2 GLU A  33       8.657   5.504   8.226  1.00  0.00           H  
ATOM    530  HB3 GLU A  33       9.286   5.299   6.603  1.00  0.00           H  
ATOM    531  HG2 GLU A  33      11.284   5.475   8.853  1.00  0.00           H  
ATOM    532  HG3 GLU A  33      10.340   4.003   8.725  1.00  0.00           H  
ATOM    533  HE2 GLU A  33      13.152   5.169   7.792  1.00  0.00           H  
ATOM    534  N   GLY A  34       9.803   7.033   5.136  1.00  0.00           N  
ATOM    535  CA  GLY A  34      10.245   7.310   3.779  1.00  0.00           C  
ATOM    536  C   GLY A  34       9.054   7.399   2.823  1.00  0.00           C  
ATOM    537  O   GLY A  34       8.011   7.949   3.175  1.00  0.00           O  
ATOM    538  H   GLY A  34       8.993   6.452   5.206  1.00  0.00           H  
ATOM    539  HA2 GLY A  34      10.804   8.244   3.758  1.00  0.00           H  
ATOM    540  HA3 GLY A  34      10.924   6.525   3.446  1.00  0.00           H  
ATOM    541  N   ASP A  35       9.249   6.853   1.632  1.00  0.00           N  
ATOM    542  CA  ASP A  35       8.204   6.865   0.622  1.00  0.00           C  
ATOM    543  C   ASP A  35       7.363   5.592   0.749  1.00  0.00           C  
ATOM    544  O   ASP A  35       6.213   5.558   0.315  1.00  0.00           O  
ATOM    545  CB  ASP A  35       8.799   6.901  -0.786  1.00  0.00           C  
ATOM    546  CG  ASP A  35       9.253   8.281  -1.262  1.00  0.00           C  
ATOM    547  OD1 ASP A  35       9.771   9.090  -0.476  1.00  0.00           O  
ATOM    548  OD2 ASP A  35       9.056   8.519  -2.514  1.00  0.00           O  
ATOM    549  H   ASP A  35      10.100   6.408   1.354  1.00  0.00           H  
ATOM    550  HA  ASP A  35       7.625   7.768   0.820  1.00  0.00           H  
ATOM    551  HB2 ASP A  35       9.652   6.222  -0.821  1.00  0.00           H  
ATOM    552  HB3 ASP A  35       8.058   6.517  -1.487  1.00  0.00           H  
ATOM    553  HD2 ASP A  35       9.026   7.660  -3.025  1.00  0.00           H  
ATOM    554  N   TRP A  36       7.972   4.577   1.346  1.00  0.00           N  
ATOM    555  CA  TRP A  36       7.294   3.306   1.534  1.00  0.00           C  
ATOM    556  C   TRP A  36       6.821   3.233   2.988  1.00  0.00           C  
ATOM    557  O   TRP A  36       7.629   3.313   3.911  1.00  0.00           O  
ATOM    558  CB  TRP A  36       8.199   2.138   1.142  1.00  0.00           C  
ATOM    559  CG  TRP A  36       9.529   2.564   0.513  1.00  0.00           C  
ATOM    560  CD1 TRP A  36       9.759   2.945  -0.750  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      10.808   2.640   1.177  1.00  0.00           C  
ATOM    562  NE1 TRP A  36      11.088   3.259  -0.950  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      11.746   3.066   0.259  1.00  0.00           C  
ATOM    564  CE3 TRP A  36      11.162   2.355   2.508  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      13.099   3.248   0.573  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      12.516   2.542   2.806  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      13.473   2.971   1.893  1.00  0.00           C  
ATOM    568  H   TRP A  36       8.907   4.613   1.696  1.00  0.00           H  
ATOM    569  HA  TRP A  36       6.436   3.282   0.862  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       8.405   1.536   2.027  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       7.666   1.497   0.439  1.00  0.00           H  
ATOM    572  HD1 TRP A  36       8.993   3.000  -1.524  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      11.539   3.594  -1.884  1.00  0.00           H  
ATOM    574  HE3 TRP A  36      10.439   2.016   3.251  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      13.820   3.587  -0.170  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      12.844   2.336   3.824  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      14.511   3.091   2.205  1.00  0.00           H  
ATOM    578  N   TRP A  37       5.514   3.084   3.145  1.00  0.00           N  
ATOM    579  CA  TRP A  37       4.925   3.000   4.470  1.00  0.00           C  
ATOM    580  C   TRP A  37       4.085   1.722   4.534  1.00  0.00           C  
ATOM    581  O   TRP A  37       4.282   0.804   3.739  1.00  0.00           O  
ATOM    582  CB  TRP A  37       4.121   4.260   4.794  1.00  0.00           C  
ATOM    583  CG  TRP A  37       3.881   5.172   3.589  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       4.721   6.064   3.049  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       2.681   5.243   2.790  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       4.153   6.703   1.965  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       2.873   6.188   1.803  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       1.472   4.532   2.898  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       1.901   6.509   0.848  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       0.510   4.865   1.938  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       0.689   5.814   0.937  1.00  0.00           C  
ATOM    592  H   TRP A  37       4.864   3.019   2.388  1.00  0.00           H  
ATOM    593  HA  TRP A  37       5.738   2.947   5.195  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       3.158   3.967   5.212  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       4.644   4.825   5.565  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       5.728   6.261   3.418  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       4.623   7.471   1.351  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       1.295   3.782   3.668  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       2.077   7.260   0.079  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37      -0.446   4.343   1.975  1.00  0.00           H  
ATOM    601  HH2 TRP A  37      -0.112   6.016   0.225  1.00  0.00           H  
ATOM    602  N   GLU A  38       3.166   1.703   5.489  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.296   0.554   5.667  1.00  0.00           C  
ATOM    604  C   GLU A  38       1.122   0.618   4.687  1.00  0.00           C  
ATOM    605  O   GLU A  38       0.861   1.665   4.096  1.00  0.00           O  
ATOM    606  CB  GLU A  38       1.800   0.459   7.111  1.00  0.00           C  
ATOM    607  CG  GLU A  38       2.967   0.262   8.080  1.00  0.00           C  
ATOM    608  CD  GLU A  38       3.151   1.490   8.974  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       3.980   1.467   9.896  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       2.396   2.495   8.683  1.00  0.00           O  
ATOM    611  H   GLU A  38       3.012   2.453   6.132  1.00  0.00           H  
ATOM    612  HA  GLU A  38       2.915  -0.316   5.445  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       1.255   1.366   7.371  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       1.099  -0.370   7.206  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       2.787  -0.618   8.698  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       3.882   0.076   7.519  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       2.905   3.348   8.794  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.448  -0.513   4.545  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.691  -0.597   3.647  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.516  -1.839   3.991  1.00  0.00           C  
ATOM    621  O   ALA A  39      -1.133  -2.957   3.649  1.00  0.00           O  
ATOM    622  CB  ALA A  39      -0.199  -0.606   2.198  1.00  0.00           C  
ATOM    623  H   ALA A  39       0.668  -1.359   5.030  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -1.304   0.291   3.804  1.00  0.00           H  
ATOM    625  HB1 ALA A  39      -0.867  -1.218   1.592  1.00  0.00           H  
ATOM    626  HB2 ALA A  39      -0.190   0.413   1.811  1.00  0.00           H  
ATOM    627  HB3 ALA A  39       0.808  -1.019   2.159  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.633  -1.601   4.664  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.514  -2.686   5.058  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.627  -2.868   4.024  1.00  0.00           C  
ATOM    631  O   ARG A  40      -5.062  -1.902   3.400  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -4.140  -2.418   6.429  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -4.465  -3.729   7.148  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -4.506  -3.526   8.664  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -5.803  -3.995   9.202  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -6.540  -3.310  10.103  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -6.114  -2.119  10.574  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -7.684  -3.823  10.516  1.00  0.00           N  
ATOM    639  H   ARG A  40      -2.936  -0.689   4.938  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -2.872  -3.566   5.101  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -3.454  -1.827   7.035  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -5.048  -1.829   6.309  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -5.427  -4.108   6.802  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -3.717  -4.481   6.898  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -3.689  -4.072   9.134  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -4.364  -2.472   8.902  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -6.154  -4.873   8.879  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -5.247  -1.737  10.256  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -6.666  -1.618  11.241  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -8.289  -3.381  11.179  1.00  0.00           H  
ATOM    651  N   SER A  41      -5.056  -4.113   3.876  1.00  0.00           N  
ATOM    652  CA  SER A  41      -6.110  -4.434   2.928  1.00  0.00           C  
ATOM    653  C   SER A  41      -7.184  -5.285   3.609  1.00  0.00           C  
ATOM    654  O   SER A  41      -6.900  -5.995   4.571  1.00  0.00           O  
ATOM    655  CB  SER A  41      -5.549  -5.164   1.707  1.00  0.00           C  
ATOM    656  OG  SER A  41      -6.290  -4.873   0.524  1.00  0.00           O  
ATOM    657  H   SER A  41      -4.697  -4.893   4.388  1.00  0.00           H  
ATOM    658  HA  SER A  41      -6.522  -3.473   2.619  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -4.507  -4.879   1.561  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -5.564  -6.239   1.889  1.00  0.00           H  
ATOM    661  HG  SER A  41      -5.667  -4.614  -0.214  1.00  0.00           H  
ATOM    662  N   LEU A  42      -8.395  -5.184   3.082  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.514  -5.936   3.627  1.00  0.00           C  
ATOM    664  C   LEU A  42      -9.668  -7.245   2.851  1.00  0.00           C  
ATOM    665  O   LEU A  42     -10.642  -7.972   3.040  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -10.780  -5.076   3.642  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -10.699  -3.778   4.445  1.00  0.00           C  
ATOM    668  CD1 LEU A  42     -11.005  -2.566   3.563  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -11.610  -3.836   5.673  1.00  0.00           C  
ATOM    670  H   LEU A  42      -8.618  -4.603   2.298  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -9.273  -6.174   4.662  1.00  0.00           H  
ATOM    672  HB2 LEU A  42     -11.039  -4.829   2.613  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -11.598  -5.678   4.040  1.00  0.00           H  
ATOM    674  HG  LEU A  42      -9.678  -3.662   4.808  1.00  0.00           H  
ATOM    675 HD11 LEU A  42     -10.486  -1.692   3.953  1.00  0.00           H  
ATOM    676 HD12 LEU A  42     -10.668  -2.765   2.545  1.00  0.00           H  
ATOM    677 HD13 LEU A  42     -12.079  -2.381   3.560  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -11.123  -3.337   6.512  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -12.553  -3.335   5.451  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -11.804  -4.876   5.933  1.00  0.00           H  
ATOM    681  N   THR A  43      -8.691  -7.507   1.994  1.00  0.00           N  
ATOM    682  CA  THR A  43      -8.708  -8.716   1.189  1.00  0.00           C  
ATOM    683  C   THR A  43      -7.950  -9.840   1.900  1.00  0.00           C  
ATOM    684  O   THR A  43      -8.562 -10.748   2.461  1.00  0.00           O  
ATOM    685  CB  THR A  43      -8.135  -8.375  -0.189  1.00  0.00           C  
ATOM    686  OG1 THR A  43      -9.210  -7.721  -0.859  1.00  0.00           O  
ATOM    687  CG2 THR A  43      -7.869  -9.620  -1.037  1.00  0.00           C  
ATOM    688  H   THR A  43      -7.902  -6.911   1.846  1.00  0.00           H  
ATOM    689  HA  THR A  43      -9.740  -9.045   1.082  1.00  0.00           H  
ATOM    690  HB  THR A  43      -7.235  -7.767  -0.096  1.00  0.00           H  
ATOM    691  HG1 THR A  43      -8.896  -7.362  -1.737  1.00  0.00           H  
ATOM    692 HG21 THR A  43      -8.814 -10.018  -1.405  1.00  0.00           H  
ATOM    693 HG22 THR A  43      -7.233  -9.355  -1.882  1.00  0.00           H  
ATOM    694 HG23 THR A  43      -7.369 -10.375  -0.429  1.00  0.00           H  
ATOM    695  N   THR A  44      -6.630  -9.742   1.854  1.00  0.00           N  
ATOM    696  CA  THR A  44      -5.782 -10.738   2.487  1.00  0.00           C  
ATOM    697  C   THR A  44      -5.638 -10.444   3.981  1.00  0.00           C  
ATOM    698  O   THR A  44      -5.808 -11.336   4.811  1.00  0.00           O  
ATOM    699  CB  THR A  44      -4.447 -10.765   1.741  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -3.837  -9.522   2.077  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -4.622 -10.697   0.223  1.00  0.00           C  
ATOM    702  H   THR A  44      -6.139  -9.000   1.396  1.00  0.00           H  
ATOM    703  HA  THR A  44      -6.268 -11.710   2.397  1.00  0.00           H  
ATOM    704  HB  THR A  44      -3.858 -11.638   2.026  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -2.849  -9.574   1.929  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -4.683  -9.654  -0.090  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -3.769 -11.171  -0.263  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -5.537 -11.216  -0.061  1.00  0.00           H  
ATOM    709  N   GLY A  45      -5.326  -9.192   4.278  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -5.158  -8.770   5.658  1.00  0.00           C  
ATOM    711  C   GLY A  45      -3.677  -8.734   6.043  1.00  0.00           C  
ATOM    712  O   GLY A  45      -3.337  -8.810   7.223  1.00  0.00           O  
ATOM    713  H   GLY A  45      -5.189  -8.473   3.596  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -5.597  -7.782   5.795  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -5.692  -9.452   6.319  1.00  0.00           H  
ATOM    716  N   GLU A  46      -2.836  -8.617   5.026  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -1.401  -8.571   5.243  1.00  0.00           C  
ATOM    718  C   GLU A  46      -0.848  -7.201   4.845  1.00  0.00           C  
ATOM    719  O   GLU A  46      -1.142  -6.700   3.761  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -0.693  -9.691   4.478  1.00  0.00           C  
ATOM    721  CG  GLU A  46       0.291 -10.436   5.382  1.00  0.00           C  
ATOM    722  CD  GLU A  46       0.009 -11.941   5.376  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -1.034 -12.377   5.886  1.00  0.00           O  
ATOM    724  OE2 GLU A  46       0.918 -12.664   4.817  1.00  0.00           O  
ATOM    725  H   GLU A  46      -3.121  -8.556   4.069  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -1.264  -8.728   6.313  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -1.432 -10.389   4.084  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -0.162  -9.273   3.623  1.00  0.00           H  
ATOM    729  HG2 GLU A  46       1.311 -10.253   5.044  1.00  0.00           H  
ATOM    730  HG3 GLU A  46       0.218 -10.053   6.400  1.00  0.00           H  
ATOM    731  HE2 GLU A  46       0.515 -13.508   4.465  1.00  0.00           H  
ATOM    732  N   THR A  47      -0.057  -6.634   5.745  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.540  -5.331   5.501  1.00  0.00           C  
ATOM    734  C   THR A  47       1.893  -5.487   4.805  1.00  0.00           C  
ATOM    735  O   THR A  47       2.641  -6.420   5.094  1.00  0.00           O  
ATOM    736  CB  THR A  47       0.625  -4.593   6.838  1.00  0.00           C  
ATOM    737  OG1 THR A  47       1.150  -5.564   7.738  1.00  0.00           O  
ATOM    738  CG2 THR A  47      -0.754  -4.260   7.411  1.00  0.00           C  
ATOM    739  H   THR A  47       0.178  -7.048   6.624  1.00  0.00           H  
ATOM    740  HA  THR A  47      -0.108  -4.779   4.820  1.00  0.00           H  
ATOM    741  HB  THR A  47       1.236  -3.695   6.749  1.00  0.00           H  
ATOM    742  HG1 THR A  47       0.970  -5.288   8.682  1.00  0.00           H  
ATOM    743 HG21 THR A  47      -0.821  -4.631   8.435  1.00  0.00           H  
ATOM    744 HG22 THR A  47      -0.898  -3.180   7.407  1.00  0.00           H  
ATOM    745 HG23 THR A  47      -1.524  -4.733   6.803  1.00  0.00           H  
ATOM    746  N   GLY A  48       2.169  -4.557   3.901  1.00  0.00           N  
ATOM    747  CA  GLY A  48       3.419  -4.580   3.161  1.00  0.00           C  
ATOM    748  C   GLY A  48       4.070  -3.195   3.143  1.00  0.00           C  
ATOM    749  O   GLY A  48       3.426  -2.199   3.467  1.00  0.00           O  
ATOM    750  H   GLY A  48       1.555  -3.802   3.671  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       4.101  -5.300   3.614  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       3.236  -4.913   2.140  1.00  0.00           H  
ATOM    753  N   TYR A  49       5.338  -3.178   2.761  1.00  0.00           N  
ATOM    754  CA  TYR A  49       6.082  -1.932   2.696  1.00  0.00           C  
ATOM    755  C   TYR A  49       6.424  -1.571   1.249  1.00  0.00           C  
ATOM    756  O   TYR A  49       7.411  -2.059   0.700  1.00  0.00           O  
ATOM    757  CB  TYR A  49       7.381  -2.175   3.468  1.00  0.00           C  
ATOM    758  CG  TYR A  49       7.751  -1.049   4.435  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       7.078  -0.920   5.633  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       8.758  -0.163   4.110  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       7.426   0.140   6.544  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       9.106   0.897   5.021  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       8.423   0.996   6.193  1.00  0.00           C  
ATOM    764  OH  TYR A  49       8.751   1.997   7.053  1.00  0.00           O  
ATOM    765  H   TYR A  49       5.854  -3.992   2.499  1.00  0.00           H  
ATOM    766  HA  TYR A  49       5.459  -1.144   3.121  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       7.290  -3.106   4.027  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       8.195  -2.310   2.755  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       6.282  -1.620   5.890  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       9.289  -0.266   3.164  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       6.902   0.253   7.493  1.00  0.00           H  
ATOM    772  HE2 TYR A  49       9.898   1.604   4.777  1.00  0.00           H  
ATOM    773  HH  TYR A  49       9.240   1.623   7.841  1.00  0.00           H  
ATOM    774  N   ILE A  50       5.588  -0.720   0.672  1.00  0.00           N  
ATOM    775  CA  ILE A  50       5.788  -0.289  -0.701  1.00  0.00           C  
ATOM    776  C   ILE A  50       5.374   1.178  -0.836  1.00  0.00           C  
ATOM    777  O   ILE A  50       4.459   1.634  -0.153  1.00  0.00           O  
ATOM    778  CB  ILE A  50       5.060  -1.225  -1.668  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       3.691  -1.627  -1.116  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       5.922  -2.443  -2.006  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       2.563  -1.070  -1.988  1.00  0.00           C  
ATOM    782  H   ILE A  50       4.787  -0.328   1.125  1.00  0.00           H  
ATOM    783  HA  ILE A  50       6.854  -0.369  -0.916  1.00  0.00           H  
ATOM    784  HB  ILE A  50       4.886  -0.685  -2.600  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       3.618  -2.714  -1.072  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       3.583  -1.258  -0.096  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       5.307  -3.342  -1.978  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       6.345  -2.323  -3.004  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       6.729  -2.530  -1.278  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       2.703   0.003  -2.121  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       2.579  -1.562  -2.960  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       1.605  -1.255  -1.502  1.00  0.00           H  
ATOM    793  N   PRO A  51       6.087   1.895  -1.747  1.00  0.00           N  
ATOM    794  CA  PRO A  51       5.803   3.301  -1.980  1.00  0.00           C  
ATOM    795  C   PRO A  51       4.458   3.478  -2.688  1.00  0.00           C  
ATOM    796  O   PRO A  51       4.215   2.869  -3.728  1.00  0.00           O  
ATOM    797  CB  PRO A  51       6.977   3.808  -2.800  1.00  0.00           C  
ATOM    798  CG  PRO A  51       7.640   2.573  -3.389  1.00  0.00           C  
ATOM    799  CD  PRO A  51       7.096   1.358  -2.654  1.00  0.00           C  
ATOM    800  HA  PRO A  51       5.720   3.787  -1.110  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       6.641   4.483  -3.587  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       7.676   4.366  -2.177  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       7.430   2.499  -4.456  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       8.722   2.632  -3.280  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       6.661   0.638  -3.349  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       7.884   0.839  -2.109  1.00  0.00           H  
ATOM    807  N   SER A  52       3.619   4.316  -2.095  1.00  0.00           N  
ATOM    808  CA  SER A  52       2.306   4.581  -2.656  1.00  0.00           C  
ATOM    809  C   SER A  52       2.002   6.079  -2.589  1.00  0.00           C  
ATOM    810  O   SER A  52       0.896   6.476  -2.224  1.00  0.00           O  
ATOM    811  CB  SER A  52       1.223   3.787  -1.923  1.00  0.00           C  
ATOM    812  OG  SER A  52       0.892   2.580  -2.605  1.00  0.00           O  
ATOM    813  H   SER A  52       3.825   4.807  -1.249  1.00  0.00           H  
ATOM    814  HA  SER A  52       2.361   4.248  -3.692  1.00  0.00           H  
ATOM    815  HB2 SER A  52       1.565   3.551  -0.915  1.00  0.00           H  
ATOM    816  HB3 SER A  52       0.329   4.401  -1.820  1.00  0.00           H  
ATOM    817  HG  SER A  52       0.505   1.919  -1.962  1.00  0.00           H  
ATOM    818  N   ASN A  53       3.001   6.870  -2.950  1.00  0.00           N  
ATOM    819  CA  ASN A  53       2.855   8.315  -2.936  1.00  0.00           C  
ATOM    820  C   ASN A  53       2.382   8.789  -4.311  1.00  0.00           C  
ATOM    821  O   ASN A  53       2.172   9.983  -4.523  1.00  0.00           O  
ATOM    822  CB  ASN A  53       4.188   9.002  -2.633  1.00  0.00           C  
ATOM    823  CG  ASN A  53       3.971  10.451  -2.193  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       4.348  11.395  -2.869  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       3.344  10.575  -1.028  1.00  0.00           N  
ATOM    826  H   ASN A  53       3.897   6.539  -3.247  1.00  0.00           H  
ATOM    827  HA  ASN A  53       2.127   8.522  -2.151  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       4.712   8.455  -1.849  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       4.824   8.977  -3.518  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       3.060   9.760  -0.523  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       3.156  11.484  -0.655  1.00  0.00           H  
ATOM    832  N   TYR A  54       2.226   7.829  -5.212  1.00  0.00           N  
ATOM    833  CA  TYR A  54       1.783   8.133  -6.562  1.00  0.00           C  
ATOM    834  C   TYR A  54       0.359   7.625  -6.797  1.00  0.00           C  
ATOM    835  O   TYR A  54       0.023   7.198  -7.901  1.00  0.00           O  
ATOM    836  CB  TYR A  54       2.737   7.391  -7.498  1.00  0.00           C  
ATOM    837  CG  TYR A  54       4.217   7.672  -7.227  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       4.846   8.722  -7.864  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       4.922   6.876  -6.347  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       6.239   8.987  -7.610  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       6.314   7.141  -6.093  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       6.904   8.184  -6.737  1.00  0.00           C  
ATOM    843  OH  TYR A  54       8.219   8.434  -6.498  1.00  0.00           O  
ATOM    844  H   TYR A  54       2.399   6.861  -5.031  1.00  0.00           H  
ATOM    845  HA  TYR A  54       1.799   9.216  -6.685  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       2.560   6.319  -7.406  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       2.508   7.665  -8.527  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       4.290   9.350  -8.559  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       4.424   6.047  -5.844  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       6.749   9.813  -8.106  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       6.882   6.520  -5.401  1.00  0.00           H  
ATOM    852  HH  TYR A  54       8.527   9.207  -7.052  1.00  0.00           H  
ATOM    853  N   VAL A  55      -0.440   7.686  -5.742  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -1.820   7.237  -5.820  1.00  0.00           C  
ATOM    855  C   VAL A  55      -2.738   8.451  -5.972  1.00  0.00           C  
ATOM    856  O   VAL A  55      -2.289   9.591  -5.871  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -2.161   6.379  -4.601  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -1.474   5.014  -4.682  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -1.796   7.100  -3.303  1.00  0.00           C  
ATOM    860  H   VAL A  55      -0.159   8.035  -4.847  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -1.913   6.614  -6.709  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -3.238   6.211  -4.600  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -1.125   4.842  -5.700  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -0.624   4.994  -3.999  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -2.181   4.233  -4.403  1.00  0.00           H  
ATOM    866 HG21 VAL A  55      -2.312   6.628  -2.466  1.00  0.00           H  
ATOM    867 HG22 VAL A  55      -0.718   7.042  -3.145  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -2.097   8.146  -3.371  1.00  0.00           H  
ATOM    869  N   ALA A  56      -4.009   8.164  -6.213  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -4.996   9.219  -6.380  1.00  0.00           C  
ATOM    871  C   ALA A  56      -6.112   9.036  -5.348  1.00  0.00           C  
ATOM    872  O   ALA A  56      -6.228   7.976  -4.737  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -5.521   9.204  -7.816  1.00  0.00           C  
ATOM    874  H   ALA A  56      -4.368   7.235  -6.294  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -4.498  10.171  -6.198  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -5.277   8.249  -8.283  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -6.604   9.337  -7.809  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -5.060  10.013  -8.381  1.00  0.00           H  
ATOM    879  N   PRO A  57      -6.924  10.113  -5.184  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -8.027  10.082  -4.237  1.00  0.00           C  
ATOM    881  C   PRO A  57      -9.305   9.567  -4.901  1.00  0.00           C  
ATOM    882  O   PRO A  57      -9.515   9.774  -6.095  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -8.152  11.510  -3.732  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -7.431  12.378  -4.750  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -6.599  11.463  -5.636  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -7.827   9.443  -3.494  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -9.199  11.801  -3.643  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -7.707  11.616  -2.743  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -8.147  12.940  -5.350  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -6.793  13.105  -4.249  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -6.848  11.598  -6.689  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -5.534  11.671  -5.530  1.00  0.00           H  
ATOM    893  N   VAL A  58     -10.125   8.907  -4.098  1.00  0.00           N  
ATOM    894  CA  VAL A  58     -11.378   8.360  -4.593  1.00  0.00           C  
ATOM    895  C   VAL A  58     -12.511   9.345  -4.299  1.00  0.00           C  
ATOM    896  O   VAL A  58     -13.121   9.888  -5.219  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -11.620   6.975  -3.991  1.00  0.00           C  
ATOM    898  CG1 VAL A  58     -12.256   6.034  -5.017  1.00  0.00           C  
ATOM    899  CG2 VAL A  58     -10.321   6.384  -3.437  1.00  0.00           C  
ATOM    900  H   VAL A  58      -9.948   8.742  -3.129  1.00  0.00           H  
ATOM    901  HA  VAL A  58     -11.283   8.247  -5.674  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -12.318   7.087  -3.161  1.00  0.00           H  
ATOM    903 HG11 VAL A  58     -11.474   5.566  -5.615  1.00  0.00           H  
ATOM    904 HG12 VAL A  58     -12.827   5.264  -4.498  1.00  0.00           H  
ATOM    905 HG13 VAL A  58     -12.920   6.603  -5.668  1.00  0.00           H  
ATOM    906 HG21 VAL A  58     -10.399   5.297  -3.411  1.00  0.00           H  
ATOM    907 HG22 VAL A  58      -9.488   6.674  -4.076  1.00  0.00           H  
ATOM    908 HG23 VAL A  58     -10.153   6.760  -2.428  1.00  0.00           H  
ATOM    909  N   ASP A  59     -12.758   9.547  -3.013  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -13.806  10.458  -2.586  1.00  0.00           C  
ATOM    911  C   ASP A  59     -13.225  11.469  -1.596  1.00  0.00           C  
ATOM    912  O   ASP A  59     -12.074  11.884  -1.729  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -14.938   9.706  -1.885  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -16.338   9.979  -2.438  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -16.535  10.068  -3.659  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -17.262  10.104  -1.547  1.00  0.00           O  
ATOM    917  H   ASP A  59     -12.256   9.103  -2.271  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -14.165  10.930  -3.500  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -14.739   8.636  -1.952  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -14.925   9.965  -0.826  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -17.970   9.413  -1.691  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1     -12.989  10.684   3.408  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -11.656  11.191   3.129  1.00  0.00           C  
ATOM      3  C   VAL A   1     -10.616  10.207   3.670  1.00  0.00           C  
ATOM      4  O   VAL A   1      -9.448  10.556   3.825  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.502  12.600   3.706  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -10.436  13.391   2.943  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -12.840  13.342   3.706  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -13.273   9.910   2.842  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -11.548  11.256   2.047  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -11.172  12.504   4.741  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -9.588  12.741   2.727  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -10.858  13.763   2.010  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -10.104  14.232   3.552  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -13.437  13.015   2.856  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -13.375  13.126   4.631  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -12.660  14.415   3.632  1.00  0.00           H  
ATOM     17  N   THR A   2     -11.081   8.996   3.940  1.00  0.00           N  
ATOM     18  CA  THR A   2     -10.205   7.958   4.460  1.00  0.00           C  
ATOM     19  C   THR A   2     -10.224   6.735   3.539  1.00  0.00           C  
ATOM     20  O   THR A   2     -10.674   5.662   3.937  1.00  0.00           O  
ATOM     21  CB  THR A   2     -10.641   7.647   5.892  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -11.033   8.912   6.419  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -9.469   7.222   6.781  1.00  0.00           C  
ATOM     24  H   THR A   2     -12.033   8.720   3.810  1.00  0.00           H  
ATOM     25  HA  THR A   2      -9.184   8.340   4.463  1.00  0.00           H  
ATOM     26  HB  THR A   2     -11.431   6.897   5.905  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -11.679   8.784   7.172  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -9.849   6.692   7.654  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -8.806   6.565   6.217  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -8.918   8.105   7.102  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.728   6.939   2.327  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -9.682   5.866   1.349  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.818   6.301   0.163  1.00  0.00           C  
ATOM     34  O   LEU A   3      -8.945   7.423  -0.324  1.00  0.00           O  
ATOM     35  CB  LEU A   3     -11.097   5.439   0.954  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -11.293   3.950   0.665  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -12.659   3.470   1.160  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -11.083   3.647  -0.819  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.364   7.815   2.012  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -9.208   5.009   1.826  1.00  0.00           H  
ATOM     41  HB2 LEU A   3     -11.780   5.727   1.755  1.00  0.00           H  
ATOM     42  HB3 LEU A   3     -11.392   6.003   0.068  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -10.537   3.392   1.218  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -13.336   4.321   1.239  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -13.067   2.745   0.456  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -12.547   3.002   2.138  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -11.926   4.033  -1.392  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -10.164   4.123  -1.162  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -11.008   2.569  -0.963  1.00  0.00           H  
ATOM     50  N   PHE A   4      -7.959   5.389  -0.268  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -7.074   5.664  -1.387  1.00  0.00           C  
ATOM     52  C   PHE A   4      -7.107   4.523  -2.405  1.00  0.00           C  
ATOM     53  O   PHE A   4      -6.909   3.362  -2.049  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -5.658   5.783  -0.819  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -5.447   7.009   0.072  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -5.353   8.247  -0.485  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -5.351   6.862   1.421  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -5.157   9.384   0.341  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -5.155   8.000   2.247  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -5.062   9.237   1.690  1.00  0.00           C  
ATOM     61  H   PHE A   4      -7.862   4.479   0.134  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -7.425   6.581  -1.860  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -5.431   4.886  -0.243  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -4.948   5.820  -1.645  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -5.430   8.365  -1.567  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -5.426   5.870   1.867  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -5.082  10.376  -0.106  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -5.079   7.882   3.328  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -4.911  10.110   2.324  1.00  0.00           H  
ATOM     70  N   VAL A   5      -7.360   4.893  -3.652  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -7.421   3.914  -4.725  1.00  0.00           C  
ATOM     72  C   VAL A   5      -6.007   3.429  -5.049  1.00  0.00           C  
ATOM     73  O   VAL A   5      -5.027   4.104  -4.734  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -8.141   4.511  -5.936  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -7.272   5.565  -6.625  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -8.557   3.415  -6.921  1.00  0.00           C  
ATOM     77  H   VAL A   5      -7.519   5.839  -3.934  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -8.008   3.069  -4.365  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -9.045   5.003  -5.580  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -7.912   6.283  -7.140  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -6.671   6.085  -5.878  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -6.615   5.081  -7.347  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -9.395   3.768  -7.522  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -7.718   3.175  -7.573  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -8.855   2.524  -6.367  1.00  0.00           H  
ATOM     86  N   ALA A   6      -5.945   2.262  -5.673  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -4.666   1.678  -6.043  1.00  0.00           C  
ATOM     88  C   ALA A   6      -4.378   1.984  -7.514  1.00  0.00           C  
ATOM     89  O   ALA A   6      -5.143   1.593  -8.395  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -4.687   0.176  -5.753  1.00  0.00           C  
ATOM     91  H   ALA A   6      -6.746   1.720  -5.925  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -3.898   2.144  -5.426  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -5.719  -0.159  -5.651  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -4.210  -0.359  -6.573  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -4.148  -0.022  -4.826  1.00  0.00           H  
ATOM     96  N   LEU A   7      -3.272   2.678  -7.736  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -2.873   3.040  -9.085  1.00  0.00           C  
ATOM     98  C   LEU A   7      -2.330   1.802  -9.802  1.00  0.00           C  
ATOM     99  O   LEU A   7      -2.941   1.310 -10.749  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -1.892   4.214  -9.058  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -1.117   4.471 -10.352  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -1.853   5.475 -11.241  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       0.317   4.912 -10.054  1.00  0.00           C  
ATOM    104  H   LEU A   7      -2.654   2.992  -7.014  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -3.766   3.378  -9.610  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -2.446   5.118  -8.803  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -1.174   4.043  -8.255  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -1.057   3.534 -10.906  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -1.128   6.126 -11.731  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -2.428   4.939 -11.996  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -2.527   6.076 -10.630  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       0.303   5.718  -9.319  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       0.882   4.068  -9.657  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       0.787   5.265 -10.971  1.00  0.00           H  
ATOM    115  N   TYR A   8      -1.187   1.334  -9.322  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -0.555   0.162  -9.904  1.00  0.00           C  
ATOM    117  C   TYR A   8       0.165  -0.661  -8.834  1.00  0.00           C  
ATOM    118  O   TYR A   8       0.546  -0.132  -7.791  1.00  0.00           O  
ATOM    119  CB  TYR A   8       0.476   0.692 -10.903  1.00  0.00           C  
ATOM    120  CG  TYR A   8       0.151   0.368 -12.362  1.00  0.00           C  
ATOM    121  CD1 TYR A   8       0.358  -0.907 -12.849  1.00  0.00           C  
ATOM    122  CD2 TYR A   8      -0.348   1.351 -13.193  1.00  0.00           C  
ATOM    123  CE1 TYR A   8       0.053  -1.212 -14.222  1.00  0.00           C  
ATOM    124  CE2 TYR A   8      -0.653   1.046 -14.566  1.00  0.00           C  
ATOM    125  CZ  TYR A   8      -0.437  -0.221 -15.013  1.00  0.00           C  
ATOM    126  OH  TYR A   8      -0.726  -0.509 -16.311  1.00  0.00           O  
ATOM    127  H   TYR A   8      -0.696   1.740  -8.551  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -1.334  -0.450 -10.359  1.00  0.00           H  
ATOM    129  HB2 TYR A   8       0.554   1.774 -10.789  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       1.453   0.274 -10.657  1.00  0.00           H  
ATOM    131  HD1 TYR A   8       0.752  -1.683 -12.193  1.00  0.00           H  
ATOM    132  HD2 TYR A   8      -0.510   2.358 -12.808  1.00  0.00           H  
ATOM    133  HE1 TYR A   8       0.211  -2.215 -14.619  1.00  0.00           H  
ATOM    134  HE2 TYR A   8      -1.047   1.813 -15.233  1.00  0.00           H  
ATOM    135  HH  TYR A   8      -1.507   0.036 -16.617  1.00  0.00           H  
ATOM    136  N   ASP A   9       0.331  -1.942  -9.129  1.00  0.00           N  
ATOM    137  CA  ASP A   9       0.998  -2.843  -8.206  1.00  0.00           C  
ATOM    138  C   ASP A   9       2.433  -3.084  -8.683  1.00  0.00           C  
ATOM    139  O   ASP A   9       2.783  -2.736  -9.809  1.00  0.00           O  
ATOM    140  CB  ASP A   9       0.288  -4.196  -8.146  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -0.344  -4.654  -9.462  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -1.473  -4.268  -9.798  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       0.384  -5.454 -10.165  1.00  0.00           O  
ATOM    144  H   ASP A   9       0.018  -2.365  -9.980  1.00  0.00           H  
ATOM    145  HA  ASP A   9       0.959  -2.343  -7.239  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       1.002  -4.952  -7.820  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -0.492  -4.146  -7.385  1.00  0.00           H  
ATOM    148  HD2 ASP A   9       1.236  -5.001 -10.426  1.00  0.00           H  
ATOM    149  N   TYR A  10       3.224  -3.677  -7.801  1.00  0.00           N  
ATOM    150  CA  TYR A  10       4.612  -3.968  -8.117  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.937  -5.440  -7.851  1.00  0.00           C  
ATOM    152  O   TYR A  10       4.686  -5.947  -6.759  1.00  0.00           O  
ATOM    153  CB  TYR A  10       5.449  -3.096  -7.180  1.00  0.00           C  
ATOM    154  CG  TYR A  10       6.551  -2.304  -7.887  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       7.749  -2.915  -8.198  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       6.347  -0.979  -8.215  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       8.786  -2.170  -8.863  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       7.385  -0.235  -8.880  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       8.553  -0.867  -9.172  1.00  0.00           C  
ATOM    160  OH  TYR A  10       9.532  -0.163  -9.800  1.00  0.00           O  
ATOM    161  H   TYR A  10       2.931  -3.957  -6.886  1.00  0.00           H  
ATOM    162  HA  TYR A  10       4.767  -3.755  -9.174  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       4.790  -2.399  -6.663  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       5.903  -3.730  -6.419  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       7.910  -3.962  -7.939  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       5.402  -0.497  -7.970  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       9.737  -2.641  -9.115  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       7.237   0.813  -9.144  1.00  0.00           H  
ATOM    169  HH  TYR A  10       9.547   0.778  -9.464  1.00  0.00           H  
ATOM    170  N   GLU A  11       5.491  -6.082  -8.868  1.00  0.00           N  
ATOM    171  CA  GLU A  11       5.855  -7.485  -8.757  1.00  0.00           C  
ATOM    172  C   GLU A  11       7.142  -7.639  -7.946  1.00  0.00           C  
ATOM    173  O   GLU A  11       8.110  -6.910  -8.166  1.00  0.00           O  
ATOM    174  CB  GLU A  11       5.999  -8.124 -10.140  1.00  0.00           C  
ATOM    175  CG  GLU A  11       5.222  -9.441 -10.219  1.00  0.00           C  
ATOM    176  CD  GLU A  11       3.964  -9.284 -11.076  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       2.855  -9.582 -10.608  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       4.168  -8.834 -12.267  1.00  0.00           O  
ATOM    179  H   GLU A  11       5.693  -5.662  -9.752  1.00  0.00           H  
ATOM    180  HA  GLU A  11       5.026  -7.958  -8.230  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       5.634  -7.437 -10.903  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       7.052  -8.307 -10.353  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       5.859 -10.219 -10.641  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       4.945  -9.765  -9.216  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       3.549  -9.281 -12.912  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.114  -8.590  -7.025  1.00  0.00           N  
ATOM    187  CA  ALA A  12       8.268  -8.848  -6.179  1.00  0.00           C  
ATOM    188  C   ALA A  12       8.349 -10.345  -5.877  1.00  0.00           C  
ATOM    189  O   ALA A  12       7.328 -10.992  -5.648  1.00  0.00           O  
ATOM    190  CB  ALA A  12       8.168  -8.001  -4.909  1.00  0.00           C  
ATOM    191  H   ALA A  12       6.324  -9.177  -6.852  1.00  0.00           H  
ATOM    192  HA  ALA A  12       9.158  -8.548  -6.732  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       7.238  -7.433  -4.922  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       8.184  -8.654  -4.036  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       9.014  -7.314  -4.863  1.00  0.00           H  
ATOM    196  N   ARG A  13       9.573 -10.853  -5.887  1.00  0.00           N  
ATOM    197  CA  ARG A  13       9.799 -12.262  -5.617  1.00  0.00           C  
ATOM    198  C   ARG A  13      10.548 -12.436  -4.294  1.00  0.00           C  
ATOM    199  O   ARG A  13      10.882 -13.555  -3.908  1.00  0.00           O  
ATOM    200  CB  ARG A  13      10.608 -12.915  -6.741  1.00  0.00           C  
ATOM    201  CG  ARG A  13      10.320 -14.416  -6.823  1.00  0.00           C  
ATOM    202  CD  ARG A  13       9.749 -14.790  -8.193  1.00  0.00           C  
ATOM    203  NE  ARG A  13      10.323 -16.076  -8.646  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       9.796 -16.835  -9.631  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       8.677 -16.442 -10.274  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      10.392 -17.968  -9.955  1.00  0.00           N  
ATOM    207  H   ARG A  13      10.398 -10.320  -6.075  1.00  0.00           H  
ATOM    208  HA  ARG A  13       8.803 -12.701  -5.565  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      10.364 -12.442  -7.692  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      11.672 -12.755  -6.569  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      11.236 -14.977  -6.642  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       9.613 -14.697  -6.043  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       8.663 -14.866  -8.135  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       9.976 -14.006  -8.917  1.00  0.00           H  
ATOM    215  HE  ARG A  13      11.153 -16.404  -8.195  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       8.231 -15.583 -10.023  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       8.293 -17.011 -11.002  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      10.067 -18.587 -10.670  1.00  0.00           H  
ATOM    219  N   THR A  14      10.787 -11.312  -3.635  1.00  0.00           N  
ATOM    220  CA  THR A  14      11.490 -11.325  -2.363  1.00  0.00           C  
ATOM    221  C   THR A  14      10.506 -11.562  -1.214  1.00  0.00           C  
ATOM    222  O   THR A  14       9.297 -11.618  -1.429  1.00  0.00           O  
ATOM    223  CB  THR A  14      12.264 -10.012  -2.237  1.00  0.00           C  
ATOM    224  OG1 THR A  14      11.385  -9.035  -2.788  1.00  0.00           O  
ATOM    225  CG2 THR A  14      13.491  -9.966  -3.151  1.00  0.00           C  
ATOM    226  H   THR A  14      10.511 -10.406  -3.956  1.00  0.00           H  
ATOM    227  HA  THR A  14      12.187 -12.162  -2.365  1.00  0.00           H  
ATOM    228  HB  THR A  14      12.544  -9.822  -1.201  1.00  0.00           H  
ATOM    229  HG1 THR A  14      11.895  -8.204  -3.012  1.00  0.00           H  
ATOM    230 HG21 THR A  14      14.318 -10.494  -2.676  1.00  0.00           H  
ATOM    231 HG22 THR A  14      13.254 -10.443  -4.102  1.00  0.00           H  
ATOM    232 HG23 THR A  14      13.776  -8.929  -3.325  1.00  0.00           H  
ATOM    233  N   GLU A  15      11.065 -11.697  -0.020  1.00  0.00           N  
ATOM    234  CA  GLU A  15      10.253 -11.928   1.163  1.00  0.00           C  
ATOM    235  C   GLU A  15       9.999 -10.609   1.898  1.00  0.00           C  
ATOM    236  O   GLU A  15       9.156 -10.545   2.791  1.00  0.00           O  
ATOM    237  CB  GLU A  15      10.910 -12.954   2.087  1.00  0.00           C  
ATOM    238  CG  GLU A  15      11.787 -13.925   1.294  1.00  0.00           C  
ATOM    239  CD  GLU A  15      11.735 -15.329   1.898  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      11.605 -15.474   3.122  1.00  0.00           O  
ATOM    241  OE2 GLU A  15      11.832 -16.293   1.046  1.00  0.00           O  
ATOM    242  H   GLU A  15      12.049 -11.651   0.146  1.00  0.00           H  
ATOM    243  HA  GLU A  15       9.310 -12.333   0.793  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      11.515 -12.440   2.835  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      10.142 -13.510   2.626  1.00  0.00           H  
ATOM    246  HG2 GLU A  15      11.453 -13.958   0.257  1.00  0.00           H  
ATOM    247  HG3 GLU A  15      12.817 -13.567   1.286  1.00  0.00           H  
ATOM    248  HE2 GLU A  15      10.975 -16.390   0.539  1.00  0.00           H  
ATOM    249  N   ASP A  16      10.745  -9.591   1.495  1.00  0.00           N  
ATOM    250  CA  ASP A  16      10.611  -8.279   2.105  1.00  0.00           C  
ATOM    251  C   ASP A  16       9.236  -7.701   1.764  1.00  0.00           C  
ATOM    252  O   ASP A  16       8.533  -7.203   2.642  1.00  0.00           O  
ATOM    253  CB  ASP A  16      11.674  -7.315   1.574  1.00  0.00           C  
ATOM    254  CG  ASP A  16      12.017  -6.152   2.508  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      11.480  -6.047   3.621  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      12.887  -5.320   2.046  1.00  0.00           O  
ATOM    257  H   ASP A  16      11.429  -9.652   0.768  1.00  0.00           H  
ATOM    258  HA  ASP A  16      10.741  -8.445   3.173  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      12.585  -7.878   1.369  1.00  0.00           H  
ATOM    260  HB3 ASP A  16      11.331  -6.908   0.622  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      12.697  -4.401   2.389  1.00  0.00           H  
ATOM    262  N   ASP A  17       8.893  -7.786   0.488  1.00  0.00           N  
ATOM    263  CA  ASP A  17       7.615  -7.277   0.020  1.00  0.00           C  
ATOM    264  C   ASP A  17       7.027  -8.251  -1.003  1.00  0.00           C  
ATOM    265  O   ASP A  17       7.765  -8.923  -1.722  1.00  0.00           O  
ATOM    266  CB  ASP A  17       7.778  -5.917  -0.661  1.00  0.00           C  
ATOM    267  CG  ASP A  17       9.221  -5.529  -0.989  1.00  0.00           C  
ATOM    268  OD1 ASP A  17      10.025  -5.240  -0.090  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       9.514  -5.528  -2.246  1.00  0.00           O  
ATOM    270  H   ASP A  17       9.471  -8.193  -0.220  1.00  0.00           H  
ATOM    271  HA  ASP A  17       6.998  -7.189   0.914  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       7.200  -5.919  -1.584  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       7.349  -5.151  -0.017  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       8.931  -4.878  -2.733  1.00  0.00           H  
ATOM    275  N   LEU A  18       5.703  -8.296  -1.036  1.00  0.00           N  
ATOM    276  CA  LEU A  18       5.007  -9.176  -1.960  1.00  0.00           C  
ATOM    277  C   LEU A  18       4.416  -8.347  -3.101  1.00  0.00           C  
ATOM    278  O   LEU A  18       4.669  -7.147  -3.196  1.00  0.00           O  
ATOM    279  CB  LEU A  18       3.973 -10.024  -1.216  1.00  0.00           C  
ATOM    280  CG  LEU A  18       3.905  -9.822   0.300  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       2.743  -8.902   0.679  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       3.835 -11.166   1.029  1.00  0.00           C  
ATOM    283  H   LEU A  18       5.109  -7.747  -0.448  1.00  0.00           H  
ATOM    284  HA  LEU A  18       5.745  -9.862  -2.377  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       2.989  -9.811  -1.635  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       4.183 -11.075  -1.413  1.00  0.00           H  
ATOM    287  HG  LEU A  18       4.823  -9.330   0.620  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       1.802  -9.364   0.380  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       2.743  -8.744   1.757  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       2.857  -7.945   0.171  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       4.843 -11.503   1.267  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       3.264 -11.050   1.949  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       3.348 -11.901   0.389  1.00  0.00           H  
ATOM    294  N   SER A  19       3.640  -9.019  -3.938  1.00  0.00           N  
ATOM    295  CA  SER A  19       3.010  -8.359  -5.069  1.00  0.00           C  
ATOM    296  C   SER A  19       1.537  -8.089  -4.764  1.00  0.00           C  
ATOM    297  O   SER A  19       0.763  -9.021  -4.543  1.00  0.00           O  
ATOM    298  CB  SER A  19       3.144  -9.199  -6.342  1.00  0.00           C  
ATOM    299  OG  SER A  19       3.647 -10.504  -6.068  1.00  0.00           O  
ATOM    300  H   SER A  19       3.439  -9.995  -3.853  1.00  0.00           H  
ATOM    301  HA  SER A  19       3.553  -7.422  -5.195  1.00  0.00           H  
ATOM    302  HB2 SER A  19       2.171  -9.279  -6.826  1.00  0.00           H  
ATOM    303  HB3 SER A  19       3.809  -8.693  -7.042  1.00  0.00           H  
ATOM    304  HG  SER A  19       3.964 -10.931  -6.915  1.00  0.00           H  
ATOM    305  N   PHE A  20       1.189  -6.810  -4.761  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -0.178  -6.406  -4.486  1.00  0.00           C  
ATOM    307  C   PHE A  20      -1.017  -6.403  -5.766  1.00  0.00           C  
ATOM    308  O   PHE A  20      -0.598  -6.945  -6.789  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -0.121  -4.984  -3.925  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -0.459  -4.889  -2.436  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -1.757  -4.906  -2.031  1.00  0.00           C  
ATOM    312  CD2 PHE A  20       0.539  -4.786  -1.517  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -2.070  -4.818  -0.648  1.00  0.00           C  
ATOM    314  CE2 PHE A  20       0.225  -4.698  -0.136  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -1.073  -4.716   0.270  1.00  0.00           C  
ATOM    316  H   PHE A  20       1.824  -6.058  -4.942  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -0.595  -7.128  -3.784  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       0.878  -4.580  -4.087  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -0.813  -4.355  -4.485  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -2.557  -4.989  -2.767  1.00  0.00           H  
ATOM    321  HD2 PHE A  20       1.579  -4.772  -1.843  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -3.111  -4.832  -0.324  1.00  0.00           H  
ATOM    323  HE2 PHE A  20       1.025  -4.615   0.600  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -1.314  -4.647   1.331  1.00  0.00           H  
ATOM    325  N   HIS A  21      -2.185  -5.786  -5.669  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -3.086  -5.705  -6.807  1.00  0.00           C  
ATOM    327  C   HIS A  21      -3.995  -4.484  -6.656  1.00  0.00           C  
ATOM    328  O   HIS A  21      -4.468  -4.189  -5.560  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -3.868  -7.009  -6.974  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -4.378  -7.244  -8.375  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -4.973  -6.251  -9.133  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -4.374  -8.368  -9.148  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -5.309  -6.765 -10.307  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -4.938  -8.078 -10.314  1.00  0.00           N  
ATOM    335  H   HIS A  21      -2.519  -5.347  -4.834  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -2.462  -5.576  -7.691  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -3.230  -7.843  -6.686  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -4.715  -7.004  -6.287  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -5.123  -5.305  -8.844  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -3.977  -9.341  -8.856  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -5.796  -6.233 -11.125  1.00  0.00           H  
ATOM    342  N   LYS A  22      -4.211  -3.805  -7.773  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -5.054  -2.622  -7.779  1.00  0.00           C  
ATOM    344  C   LYS A  22      -6.522  -3.047  -7.699  1.00  0.00           C  
ATOM    345  O   LYS A  22      -6.843  -4.221  -7.878  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -4.734  -1.742  -8.989  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -4.842  -2.539 -10.291  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -4.108  -1.830 -11.430  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -4.829  -2.042 -12.764  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -5.431  -3.392 -12.816  1.00  0.00           N  
ATOM    351  H   LYS A  22      -3.822  -4.052  -8.661  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -4.812  -2.044  -6.887  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -5.420  -0.896  -9.020  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -3.728  -1.334  -8.891  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -4.422  -3.534 -10.147  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -5.891  -2.671 -10.555  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -4.040  -0.763 -11.215  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -3.088  -2.205 -11.501  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -5.604  -1.286 -12.888  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -4.126  -1.918 -13.587  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -5.265  -3.916 -11.964  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -6.436  -3.356 -12.947  1.00  0.00           H  
ATOM    363  N   GLY A  23      -7.374  -2.069  -7.430  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -8.800  -2.326  -7.324  1.00  0.00           C  
ATOM    365  C   GLY A  23      -9.193  -2.649  -5.881  1.00  0.00           C  
ATOM    366  O   GLY A  23     -10.358  -2.920  -5.596  1.00  0.00           O  
ATOM    367  H   GLY A  23      -7.105  -1.117  -7.285  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -9.357  -1.457  -7.671  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -9.072  -3.159  -7.972  1.00  0.00           H  
ATOM    370  N   GLU A  24      -8.198  -2.609  -5.006  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -8.425  -2.893  -3.600  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.524  -1.590  -2.805  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.644  -0.512  -3.385  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.325  -3.796  -3.039  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -7.825  -5.232  -2.871  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -6.864  -6.052  -2.009  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -5.668  -5.732  -1.938  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -7.400  -7.052  -1.395  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.253  -2.388  -5.246  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -9.376  -3.424  -3.561  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.463  -3.783  -3.705  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.989  -3.411  -2.076  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -8.815  -5.225  -2.414  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -7.930  -5.701  -3.851  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -6.721  -7.502  -0.816  1.00  0.00           H  
ATOM    386  N   LYS A  25      -8.470  -1.732  -1.488  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -8.553  -0.580  -0.607  1.00  0.00           C  
ATOM    388  C   LYS A  25      -7.206  -0.378   0.090  1.00  0.00           C  
ATOM    389  O   LYS A  25      -6.393  -1.299   0.154  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -9.729  -0.728   0.360  1.00  0.00           C  
ATOM    391  CG  LYS A  25      -9.966  -2.197   0.715  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -10.632  -2.330   2.085  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -12.091  -1.872   2.033  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -12.920  -2.677   2.959  1.00  0.00           N  
ATOM    395  H   LYS A  25      -8.374  -2.613  -1.024  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -8.755   0.293  -1.228  1.00  0.00           H  
ATOM    397  HB2 LYS A  25      -9.533  -0.158   1.268  1.00  0.00           H  
ATOM    398  HB3 LYS A  25     -10.629  -0.308  -0.089  1.00  0.00           H  
ATOM    399  HG2 LYS A  25     -10.595  -2.661  -0.046  1.00  0.00           H  
ATOM    400  HG3 LYS A  25      -9.017  -2.732   0.713  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -10.584  -3.367   2.417  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -10.087  -1.735   2.818  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -12.157  -0.818   2.299  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -12.473  -1.969   1.017  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -12.389  -3.420   3.396  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -13.309  -2.114   3.708  1.00  0.00           H  
ATOM    407  N   PHE A  26      -7.012   0.832   0.594  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.777   1.165   1.284  1.00  0.00           C  
ATOM    409  C   PHE A  26      -6.064   1.813   2.640  1.00  0.00           C  
ATOM    410  O   PHE A  26      -6.788   2.804   2.718  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -5.029   2.167   0.401  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -3.506   2.028   0.455  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -2.832   2.368   1.586  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -2.827   1.565  -0.628  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -1.419   2.240   1.636  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -1.414   1.437  -0.578  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -0.739   1.776   0.553  1.00  0.00           C  
ATOM    418  H   PHE A  26      -7.679   1.575   0.537  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -5.230   0.235   1.435  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -5.359   2.045  -0.630  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -5.303   3.178   0.705  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -3.376   2.739   2.455  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -3.367   1.293  -1.534  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -0.878   2.511   2.543  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -0.869   1.065  -1.447  1.00  0.00           H  
ATOM    426  HZ  PHE A  26       0.345   1.677   0.591  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.481   1.225   3.675  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -5.666   1.733   5.024  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.422   2.500   5.477  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.336   1.929   5.573  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -5.994   0.597   5.996  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -6.882  -0.455   5.330  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -8.336  -0.310   5.781  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -8.909   0.767   5.783  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -8.901  -1.453   6.162  1.00  0.00           N  
ATOM    436  H   GLN A  27      -4.894   0.420   3.602  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.517   2.410   4.965  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -5.071   0.133   6.343  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -6.498   1.001   6.874  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -6.822  -0.354   4.247  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -6.519  -1.452   5.578  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -8.376  -2.303   6.136  1.00  0.00           H  
ATOM    443 HE22 GLN A  27      -9.851  -1.461   6.473  1.00  0.00           H  
ATOM    444  N   ILE A  28      -4.621   3.782   5.742  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -3.529   4.634   6.183  1.00  0.00           C  
ATOM    446  C   ILE A  28      -3.054   4.173   7.562  1.00  0.00           C  
ATOM    447  O   ILE A  28      -3.866   3.852   8.428  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -3.946   6.106   6.136  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -2.725   7.016   5.988  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -4.791   6.475   7.357  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -3.145   8.439   5.616  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.507   4.239   5.661  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -2.710   4.508   5.475  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -4.569   6.256   5.255  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -2.162   7.030   6.920  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -2.061   6.617   5.221  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -5.834   6.224   7.166  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -4.437   5.921   8.226  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -4.704   7.545   7.549  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -4.224   8.540   5.725  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -2.646   9.149   6.277  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -2.863   8.644   4.583  1.00  0.00           H  
ATOM    463  N   LEU A  29      -1.739   4.155   7.723  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.144   3.738   8.982  1.00  0.00           C  
ATOM    465  C   LEU A  29       0.121   4.558   9.240  1.00  0.00           C  
ATOM    466  O   LEU A  29       0.133   5.436  10.101  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -0.909   2.227   8.990  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -1.048   1.533  10.346  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -2.509   1.505  10.801  1.00  0.00           C  
ATOM    470  CD2 LEU A  29      -0.432   0.133  10.312  1.00  0.00           C  
ATOM    471  H   LEU A  29      -1.084   4.417   7.014  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -1.864   3.957   9.771  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -1.612   1.767   8.295  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       0.092   2.032   8.606  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -0.493   2.112  11.084  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -2.779   0.491  11.096  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -2.638   2.177  11.649  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -3.151   1.828   9.980  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       0.477   0.151   9.711  1.00  0.00           H  
ATOM    480 HD22 LEU A  29      -0.191  -0.182  11.326  1.00  0.00           H  
ATOM    481 HD23 LEU A  29      -1.144  -0.566   9.873  1.00  0.00           H  
ATOM    482  N   ASN A  30       1.158   4.244   8.476  1.00  0.00           N  
ATOM    483  CA  ASN A  30       2.426   4.941   8.610  1.00  0.00           C  
ATOM    484  C   ASN A  30       2.495   6.068   7.579  1.00  0.00           C  
ATOM    485  O   ASN A  30       2.410   5.820   6.377  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.603   3.996   8.360  1.00  0.00           C  
ATOM    487  CG  ASN A  30       4.896   4.562   8.948  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       5.688   5.202   8.276  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       5.066   4.292  10.240  1.00  0.00           N  
ATOM    490  H   ASN A  30       1.141   3.529   7.777  1.00  0.00           H  
ATOM    491  HA  ASN A  30       2.442   5.311   9.636  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       3.393   3.022   8.801  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       3.725   3.840   7.287  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       4.377   3.761  10.734  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       5.881   4.619  10.716  1.00  0.00           H  
ATOM    496  N   SER A  31       2.649   7.282   8.087  1.00  0.00           N  
ATOM    497  CA  SER A  31       2.731   8.448   7.224  1.00  0.00           C  
ATOM    498  C   SER A  31       3.249   9.650   8.017  1.00  0.00           C  
ATOM    499  O   SER A  31       2.464  10.456   8.514  1.00  0.00           O  
ATOM    500  CB  SER A  31       1.372   8.770   6.602  1.00  0.00           C  
ATOM    501  OG  SER A  31       1.493   9.208   5.250  1.00  0.00           O  
ATOM    502  H   SER A  31       2.718   7.475   9.065  1.00  0.00           H  
ATOM    503  HA  SER A  31       3.435   8.178   6.437  1.00  0.00           H  
ATOM    504  HB2 SER A  31       0.737   7.885   6.640  1.00  0.00           H  
ATOM    505  HB3 SER A  31       0.877   9.543   7.190  1.00  0.00           H  
ATOM    506  HG  SER A  31       1.891   8.482   4.690  1.00  0.00           H  
ATOM    507  N   SER A  32       4.569   9.733   8.111  1.00  0.00           N  
ATOM    508  CA  SER A  32       5.200  10.823   8.835  1.00  0.00           C  
ATOM    509  C   SER A  32       6.134  11.598   7.903  1.00  0.00           C  
ATOM    510  O   SER A  32       5.725  12.582   7.287  1.00  0.00           O  
ATOM    511  CB  SER A  32       5.973  10.302  10.048  1.00  0.00           C  
ATOM    512  OG  SER A  32       5.588  10.963  11.251  1.00  0.00           O  
ATOM    513  H   SER A  32       5.200   9.073   7.705  1.00  0.00           H  
ATOM    514  HA  SER A  32       4.382  11.458   9.172  1.00  0.00           H  
ATOM    515  HB2 SER A  32       5.805   9.230  10.153  1.00  0.00           H  
ATOM    516  HB3 SER A  32       7.042  10.443   9.884  1.00  0.00           H  
ATOM    517  HG  SER A  32       5.177  10.307  11.885  1.00  0.00           H  
ATOM    518  N   GLU A  33       7.369  11.127   7.828  1.00  0.00           N  
ATOM    519  CA  GLU A  33       8.364  11.764   6.982  1.00  0.00           C  
ATOM    520  C   GLU A  33       8.157  11.357   5.521  1.00  0.00           C  
ATOM    521  O   GLU A  33       7.337  11.946   4.820  1.00  0.00           O  
ATOM    522  CB  GLU A  33       9.781  11.424   7.450  1.00  0.00           C  
ATOM    523  CG  GLU A  33      10.475  12.657   8.032  1.00  0.00           C  
ATOM    524  CD  GLU A  33      11.671  13.070   7.172  1.00  0.00           C  
ATOM    525  OE1 GLU A  33      11.621  12.945   5.939  1.00  0.00           O  
ATOM    526  OE2 GLU A  33      12.679  13.537   7.827  1.00  0.00           O  
ATOM    527  H   GLU A  33       7.694  10.327   8.333  1.00  0.00           H  
ATOM    528  HA  GLU A  33       8.197  12.835   7.096  1.00  0.00           H  
ATOM    529  HB2 GLU A  33       9.740  10.637   8.202  1.00  0.00           H  
ATOM    530  HB3 GLU A  33      10.361  11.037   6.614  1.00  0.00           H  
ATOM    531  HG2 GLU A  33       9.766  13.483   8.095  1.00  0.00           H  
ATOM    532  HG3 GLU A  33      10.809  12.446   9.048  1.00  0.00           H  
ATOM    533  HE2 GLU A  33      12.515  13.457   8.810  1.00  0.00           H  
ATOM    534  N   GLY A  34       8.915  10.353   5.107  1.00  0.00           N  
ATOM    535  CA  GLY A  34       8.825   9.860   3.743  1.00  0.00           C  
ATOM    536  C   GLY A  34       9.932   8.845   3.453  1.00  0.00           C  
ATOM    537  O   GLY A  34      11.116   9.164   3.559  1.00  0.00           O  
ATOM    538  H   GLY A  34       9.580   9.879   5.685  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       7.852   9.398   3.584  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       8.900  10.695   3.047  1.00  0.00           H  
ATOM    541  N   ASP A  35       9.509   7.643   3.092  1.00  0.00           N  
ATOM    542  CA  ASP A  35      10.450   6.579   2.785  1.00  0.00           C  
ATOM    543  C   ASP A  35       9.678   5.291   2.493  1.00  0.00           C  
ATOM    544  O   ASP A  35       9.418   4.967   1.335  1.00  0.00           O  
ATOM    545  CB  ASP A  35      11.384   6.313   3.966  1.00  0.00           C  
ATOM    546  CG  ASP A  35      12.745   5.720   3.595  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      13.563   6.370   2.926  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      12.954   4.523   4.024  1.00  0.00           O  
ATOM    549  H   ASP A  35       8.544   7.392   3.008  1.00  0.00           H  
ATOM    550  HA  ASP A  35      11.012   6.934   1.921  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      11.546   7.249   4.501  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      10.886   5.634   4.659  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      12.103   3.996   3.998  1.00  0.00           H  
ATOM    554  N   TRP A  36       9.333   4.589   3.563  1.00  0.00           N  
ATOM    555  CA  TRP A  36       8.597   3.343   3.437  1.00  0.00           C  
ATOM    556  C   TRP A  36       7.244   3.521   4.129  1.00  0.00           C  
ATOM    557  O   TRP A  36       7.180   3.994   5.263  1.00  0.00           O  
ATOM    558  CB  TRP A  36       9.404   2.170   3.994  1.00  0.00           C  
ATOM    559  CG  TRP A  36      10.632   1.807   3.159  1.00  0.00           C  
ATOM    560  CD1 TRP A  36      10.868   2.092   1.871  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      11.793   1.076   3.609  1.00  0.00           C  
ATOM    562  NE1 TRP A  36      12.090   1.599   1.458  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      12.670   0.963   2.549  1.00  0.00           C  
ATOM    564  CE3 TRP A  36      12.093   0.530   4.870  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      13.904   0.306   2.642  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      13.328  -0.122   4.946  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      14.223  -0.246   3.889  1.00  0.00           C  
ATOM    568  H   TRP A  36       9.549   4.860   4.501  1.00  0.00           H  
ATOM    569  HA  TRP A  36       8.449   3.151   2.374  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       9.724   2.412   5.008  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       8.755   1.297   4.066  1.00  0.00           H  
ATOM    572  HD1 TRP A  36      10.180   2.642   1.228  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      12.520   1.692   0.462  1.00  0.00           H  
ATOM    574  HE3 TRP A  36      11.417   0.607   5.721  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      14.579   0.230   1.790  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      13.610  -0.564   5.901  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      15.168  -0.770   4.029  1.00  0.00           H  
ATOM    578  N   TRP A  37       6.196   3.133   3.418  1.00  0.00           N  
ATOM    579  CA  TRP A  37       4.848   3.244   3.950  1.00  0.00           C  
ATOM    580  C   TRP A  37       4.216   1.850   3.932  1.00  0.00           C  
ATOM    581  O   TRP A  37       4.479   1.058   3.029  1.00  0.00           O  
ATOM    582  CB  TRP A  37       4.034   4.278   3.171  1.00  0.00           C  
ATOM    583  CG  TRP A  37       4.215   5.715   3.668  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       4.891   6.136   4.746  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       3.682   6.909   3.058  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       4.833   7.509   4.875  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       4.075   7.994   3.816  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       2.895   7.068   1.904  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       3.727   9.314   3.503  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       2.556   8.393   1.605  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       2.943   9.496   2.358  1.00  0.00           C  
ATOM    592  H   TRP A  37       6.256   2.749   2.497  1.00  0.00           H  
ATOM    593  HA  TRP A  37       4.923   3.605   4.976  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       4.316   4.231   2.119  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       2.978   4.016   3.231  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       5.420   5.476   5.435  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       5.297   8.103   5.662  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       2.572   6.227   1.289  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       4.050  10.154   4.118  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       1.946   8.573   0.720  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       2.637  10.498   2.058  1.00  0.00           H  
ATOM    602  N   GLU A  38       3.396   1.594   4.940  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.724   0.310   5.052  1.00  0.00           C  
ATOM    604  C   GLU A  38       1.512   0.263   4.120  1.00  0.00           C  
ATOM    605  O   GLU A  38       1.099   1.287   3.580  1.00  0.00           O  
ATOM    606  CB  GLU A  38       2.316   0.028   6.498  1.00  0.00           C  
ATOM    607  CG  GLU A  38       3.546  -0.202   7.380  1.00  0.00           C  
ATOM    608  CD  GLU A  38       3.135  -0.615   8.795  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       2.881  -1.803   9.046  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       3.087   0.348   9.651  1.00  0.00           O  
ATOM    611  H   GLU A  38       3.188   2.244   5.671  1.00  0.00           H  
ATOM    612  HA  GLU A  38       3.460  -0.430   4.737  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       1.738   0.867   6.887  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       1.670  -0.849   6.533  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       4.173  -0.978   6.939  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       4.144   0.707   7.422  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       3.540   0.076  10.500  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.974  -0.938   3.962  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.184  -1.132   3.106  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.070  -2.232   3.694  1.00  0.00           C  
ATOM    621  O   ALA A  39      -0.754  -3.416   3.582  1.00  0.00           O  
ATOM    622  CB  ALA A  39       0.280  -1.456   1.685  1.00  0.00           C  
ATOM    623  H   ALA A  39       1.315  -1.767   4.405  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -0.744  -0.197   3.087  1.00  0.00           H  
ATOM    625  HB1 ALA A  39       0.331  -2.538   1.556  1.00  0.00           H  
ATOM    626  HB2 ALA A  39      -0.426  -1.038   0.967  1.00  0.00           H  
ATOM    627  HB3 ALA A  39       1.267  -1.023   1.517  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.162  -1.802   4.310  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.096  -2.736   4.917  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.398  -2.778   4.116  1.00  0.00           C  
ATOM    631  O   ARG A  40      -4.796  -1.781   3.517  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -3.405  -2.343   6.362  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -3.699  -3.578   7.216  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -2.980  -3.498   8.564  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -2.989  -4.824   9.222  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -3.971  -5.256  10.039  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -5.037  -4.471  10.306  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -3.877  -6.460  10.574  1.00  0.00           N  
ATOM    639  H   ARG A  40      -2.412  -0.838   4.397  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -2.586  -3.699   4.887  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -2.561  -1.797   6.784  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -4.262  -1.669   6.384  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -4.774  -3.666   7.377  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -3.383  -4.476   6.683  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -1.954  -3.162   8.418  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -3.470  -2.762   9.203  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -2.218  -5.437   9.050  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -5.101  -3.561   9.897  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -5.761  -4.800  10.912  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -4.560  -6.855  11.187  1.00  0.00           H  
ATOM    651  N   SER A  41      -5.027  -3.945   4.132  1.00  0.00           N  
ATOM    652  CA  SER A  41      -6.277  -4.132   3.415  1.00  0.00           C  
ATOM    653  C   SER A  41      -7.260  -4.926   4.276  1.00  0.00           C  
ATOM    654  O   SER A  41      -6.850  -5.746   5.097  1.00  0.00           O  
ATOM    655  CB  SER A  41      -6.045  -4.841   2.080  1.00  0.00           C  
ATOM    656  OG  SER A  41      -6.590  -4.111   0.985  1.00  0.00           O  
ATOM    657  H   SER A  41      -4.696  -4.752   4.622  1.00  0.00           H  
ATOM    658  HA  SER A  41      -6.656  -3.126   3.230  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -4.976  -4.983   1.925  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -6.496  -5.833   2.113  1.00  0.00           H  
ATOM    661  HG  SER A  41      -7.431  -4.547   0.666  1.00  0.00           H  
ATOM    662  N   LEU A  42      -8.540  -4.657   4.059  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.585  -5.337   4.805  1.00  0.00           C  
ATOM    664  C   LEU A  42     -10.044  -6.569   4.023  1.00  0.00           C  
ATOM    665  O   LEU A  42     -10.883  -7.333   4.498  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -10.718  -4.367   5.146  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -11.786  -4.895   6.105  1.00  0.00           C  
ATOM    668  CD1 LEU A  42     -11.283  -4.876   7.550  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -13.097  -4.121   5.944  1.00  0.00           C  
ATOM    670  H   LEU A  42      -8.865  -3.988   3.390  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -9.150  -5.669   5.748  1.00  0.00           H  
ATOM    672  HB2 LEU A  42     -10.282  -3.467   5.578  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -11.206  -4.070   4.217  1.00  0.00           H  
ATOM    674  HG  LEU A  42     -11.992  -5.934   5.850  1.00  0.00           H  
ATOM    675 HD11 LEU A  42     -11.171  -3.843   7.883  1.00  0.00           H  
ATOM    676 HD12 LEU A  42     -12.001  -5.387   8.191  1.00  0.00           H  
ATOM    677 HD13 LEU A  42     -10.320  -5.382   7.606  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -13.071  -3.228   6.567  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -13.224  -3.834   4.901  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -13.931  -4.754   6.251  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.473  -6.725   2.837  1.00  0.00           N  
ATOM    682  CA  THR A  43      -9.813  -7.851   1.984  1.00  0.00           C  
ATOM    683  C   THR A  43      -8.940  -9.060   2.325  1.00  0.00           C  
ATOM    684  O   THR A  43      -9.453 -10.144   2.598  1.00  0.00           O  
ATOM    685  CB  THR A  43      -9.685  -7.397   0.529  1.00  0.00           C  
ATOM    686  OG1 THR A  43     -10.228  -6.080   0.526  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -10.602  -8.182  -0.412  1.00  0.00           C  
ATOM    688  H   THR A  43      -8.792  -6.099   2.459  1.00  0.00           H  
ATOM    689  HA  THR A  43     -10.847  -8.135   2.187  1.00  0.00           H  
ATOM    690  HB  THR A  43      -8.649  -7.450   0.195  1.00  0.00           H  
ATOM    691  HG1 THR A  43     -10.919  -5.997  -0.192  1.00  0.00           H  
ATOM    692 HG21 THR A  43     -11.399  -8.650   0.165  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -11.036  -7.502  -1.146  1.00  0.00           H  
ATOM    694 HG23 THR A  43     -10.025  -8.951  -0.926  1.00  0.00           H  
ATOM    695  N   THR A  44      -7.635  -8.833   2.296  1.00  0.00           N  
ATOM    696  CA  THR A  44      -6.685  -9.891   2.597  1.00  0.00           C  
ATOM    697  C   THR A  44      -6.233  -9.803   4.057  1.00  0.00           C  
ATOM    698  O   THR A  44      -6.403 -10.750   4.821  1.00  0.00           O  
ATOM    699  CB  THR A  44      -5.531  -9.789   1.597  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -6.143  -9.292   0.410  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -4.988 -11.160   1.190  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.226  -7.949   2.072  1.00  0.00           H  
ATOM    703  HA  THR A  44      -7.189 -10.850   2.476  1.00  0.00           H  
ATOM    704  HB  THR A  44      -4.735  -9.154   1.985  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -5.442  -9.044  -0.258  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -3.967 -11.270   1.557  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -5.614 -11.942   1.619  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -4.993 -11.245   0.103  1.00  0.00           H  
ATOM    709  N   GLY A  45      -5.667  -8.654   4.399  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -5.191  -8.429   5.752  1.00  0.00           C  
ATOM    711  C   GLY A  45      -3.671  -8.585   5.832  1.00  0.00           C  
ATOM    712  O   GLY A  45      -3.124  -8.832   6.905  1.00  0.00           O  
ATOM    713  H   GLY A  45      -5.533  -7.887   3.771  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -5.474  -7.428   6.081  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -5.669  -9.134   6.432  1.00  0.00           H  
ATOM    716  N   GLU A  46      -3.033  -8.438   4.681  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -1.586  -8.560   4.606  1.00  0.00           C  
ATOM    718  C   GLU A  46      -0.954  -7.203   4.291  1.00  0.00           C  
ATOM    719  O   GLU A  46      -1.518  -6.412   3.536  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -1.177  -9.609   3.570  1.00  0.00           C  
ATOM    721  CG  GLU A  46      -1.022 -10.986   4.217  1.00  0.00           C  
ATOM    722  CD  GLU A  46      -2.385 -11.648   4.435  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -3.412 -11.107   3.999  1.00  0.00           O  
ATOM    724  OE2 GLU A  46      -2.352 -12.763   5.082  1.00  0.00           O  
ATOM    725  H   GLU A  46      -3.484  -8.238   3.812  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -1.272  -8.894   5.596  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -1.927  -9.656   2.780  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -0.238  -9.315   3.101  1.00  0.00           H  
ATOM    729  HG2 GLU A  46      -0.403 -11.622   3.583  1.00  0.00           H  
ATOM    730  HG3 GLU A  46      -0.505 -10.888   5.171  1.00  0.00           H  
ATOM    731  HE2 GLU A  46      -3.211 -12.896   5.576  1.00  0.00           H  
ATOM    732  N   THR A  47       0.208  -6.975   4.885  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.922  -5.726   4.677  1.00  0.00           C  
ATOM    734  C   THR A  47       2.242  -5.983   3.946  1.00  0.00           C  
ATOM    735  O   THR A  47       2.887  -7.008   4.162  1.00  0.00           O  
ATOM    736  CB  THR A  47       1.103  -5.053   6.039  1.00  0.00           C  
ATOM    737  OG1 THR A  47       1.707  -3.800   5.729  1.00  0.00           O  
ATOM    738  CG2 THR A  47       2.142  -5.761   6.910  1.00  0.00           C  
ATOM    739  H   THR A  47       0.660  -7.624   5.497  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.318  -5.088   4.032  1.00  0.00           H  
ATOM    741  HB  THR A  47       0.150  -4.968   6.560  1.00  0.00           H  
ATOM    742  HG1 THR A  47       1.659  -3.192   6.521  1.00  0.00           H  
ATOM    743 HG21 THR A  47       2.048  -5.418   7.940  1.00  0.00           H  
ATOM    744 HG22 THR A  47       1.977  -6.839   6.868  1.00  0.00           H  
ATOM    745 HG23 THR A  47       3.143  -5.533   6.540  1.00  0.00           H  
ATOM    746  N   GLY A  48       2.604  -5.034   3.095  1.00  0.00           N  
ATOM    747  CA  GLY A  48       3.835  -5.144   2.330  1.00  0.00           C  
ATOM    748  C   GLY A  48       4.582  -3.810   2.300  1.00  0.00           C  
ATOM    749  O   GLY A  48       3.985  -2.755   2.508  1.00  0.00           O  
ATOM    750  H   GLY A  48       2.074  -4.204   2.925  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       4.472  -5.912   2.769  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       3.608  -5.461   1.313  1.00  0.00           H  
ATOM    753  N   TYR A  49       5.878  -3.900   2.040  1.00  0.00           N  
ATOM    754  CA  TYR A  49       6.714  -2.712   1.980  1.00  0.00           C  
ATOM    755  C   TYR A  49       6.804  -2.178   0.548  1.00  0.00           C  
ATOM    756  O   TYR A  49       7.613  -2.655  -0.246  1.00  0.00           O  
ATOM    757  CB  TYR A  49       8.106  -3.152   2.435  1.00  0.00           C  
ATOM    758  CG  TYR A  49       8.377  -2.916   3.922  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       7.475  -3.360   4.868  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       9.525  -2.260   4.319  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       7.730  -3.137   6.267  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       9.780  -2.037   5.718  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       8.870  -2.487   6.623  1.00  0.00           C  
ATOM    764  OH  TYR A  49       9.111  -2.277   7.946  1.00  0.00           O  
ATOM    765  H   TYR A  49       6.356  -4.761   1.872  1.00  0.00           H  
ATOM    766  HA  TYR A  49       6.263  -1.951   2.615  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       8.230  -4.214   2.218  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       8.854  -2.618   1.851  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       6.569  -3.878   4.555  1.00  0.00           H  
ATOM    770  HD2 TYR A  49      10.238  -1.910   3.573  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       7.025  -3.482   7.024  1.00  0.00           H  
ATOM    772  HE2 TYR A  49      10.682  -1.520   6.045  1.00  0.00           H  
ATOM    773  HH  TYR A  49       9.402  -1.331   8.094  1.00  0.00           H  
ATOM    774  N   ILE A  50       5.963  -1.194   0.264  1.00  0.00           N  
ATOM    775  CA  ILE A  50       5.938  -0.590  -1.058  1.00  0.00           C  
ATOM    776  C   ILE A  50       5.829   0.930  -0.916  1.00  0.00           C  
ATOM    777  O   ILE A  50       5.311   1.429   0.082  1.00  0.00           O  
ATOM    778  CB  ILE A  50       4.828  -1.210  -1.909  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       3.558  -1.421  -1.084  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       5.304  -2.505  -2.571  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       2.309  -1.100  -1.908  1.00  0.00           C  
ATOM    782  H   ILE A  50       5.310  -0.812   0.916  1.00  0.00           H  
ATOM    783  HA  ILE A  50       6.885  -0.825  -1.542  1.00  0.00           H  
ATOM    784  HB  ILE A  50       4.581  -0.511  -2.708  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       3.512  -2.453  -0.736  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       3.585  -0.787  -0.198  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       5.067  -2.477  -3.635  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       6.381  -2.604  -2.441  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       4.802  -3.354  -2.109  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       1.684  -0.395  -1.362  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       2.605  -0.660  -2.861  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       1.748  -2.017  -2.091  1.00  0.00           H  
ATOM    793  N   PRO A  51       6.339   1.641  -1.957  1.00  0.00           N  
ATOM    794  CA  PRO A  51       6.303   3.094  -1.959  1.00  0.00           C  
ATOM    795  C   PRO A  51       4.971   3.610  -2.507  1.00  0.00           C  
ATOM    796  O   PRO A  51       4.727   3.553  -3.711  1.00  0.00           O  
ATOM    797  CB  PRO A  51       7.495   3.516  -2.801  1.00  0.00           C  
ATOM    798  CG  PRO A  51       7.880   2.294  -3.621  1.00  0.00           C  
ATOM    799  CD  PRO A  51       7.170   1.090  -3.022  1.00  0.00           C  
ATOM    800  HA  PRO A  51       6.367   3.444  -1.024  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       7.239   4.355  -3.449  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       8.324   3.840  -2.172  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       7.591   2.427  -4.663  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       8.960   2.148  -3.605  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       6.567   0.574  -3.769  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       7.884   0.364  -2.632  1.00  0.00           H  
ATOM    807  N   SER A  52       4.143   4.101  -1.596  1.00  0.00           N  
ATOM    808  CA  SER A  52       2.842   4.626  -1.974  1.00  0.00           C  
ATOM    809  C   SER A  52       2.923   6.144  -2.155  1.00  0.00           C  
ATOM    810  O   SER A  52       2.107   6.882  -1.606  1.00  0.00           O  
ATOM    811  CB  SER A  52       1.781   4.272  -0.929  1.00  0.00           C  
ATOM    812  OG  SER A  52       0.597   3.750  -1.526  1.00  0.00           O  
ATOM    813  H   SER A  52       4.349   4.143  -0.618  1.00  0.00           H  
ATOM    814  HA  SER A  52       2.598   4.140  -2.918  1.00  0.00           H  
ATOM    815  HB2 SER A  52       2.189   3.540  -0.232  1.00  0.00           H  
ATOM    816  HB3 SER A  52       1.534   5.161  -0.348  1.00  0.00           H  
ATOM    817  HG  SER A  52       0.597   2.752  -1.467  1.00  0.00           H  
ATOM    818  N   ASN A  53       3.915   6.563  -2.927  1.00  0.00           N  
ATOM    819  CA  ASN A  53       4.113   7.979  -3.188  1.00  0.00           C  
ATOM    820  C   ASN A  53       3.339   8.374  -4.447  1.00  0.00           C  
ATOM    821  O   ASN A  53       3.466   9.497  -4.931  1.00  0.00           O  
ATOM    822  CB  ASN A  53       5.591   8.294  -3.422  1.00  0.00           C  
ATOM    823  CG  ASN A  53       6.333   8.464  -2.095  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       6.629   9.562  -1.656  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       6.615   7.317  -1.483  1.00  0.00           N  
ATOM    826  H   ASN A  53       4.575   5.956  -3.369  1.00  0.00           H  
ATOM    827  HA  ASN A  53       3.746   8.488  -2.296  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       6.050   7.492  -4.000  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       5.683   9.205  -4.014  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       6.343   6.448  -1.898  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       7.099   7.323  -0.608  1.00  0.00           H  
ATOM    832  N   TYR A  54       2.556   7.428  -4.943  1.00  0.00           N  
ATOM    833  CA  TYR A  54       1.762   7.662  -6.137  1.00  0.00           C  
ATOM    834  C   TYR A  54       0.280   7.391  -5.872  1.00  0.00           C  
ATOM    835  O   TYR A  54      -0.416   6.840  -6.724  1.00  0.00           O  
ATOM    836  CB  TYR A  54       2.271   6.670  -7.184  1.00  0.00           C  
ATOM    837  CG  TYR A  54       3.796   6.608  -7.294  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       4.492   7.669  -7.838  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       4.476   5.492  -6.849  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       5.926   7.610  -7.942  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       5.911   5.434  -6.952  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       6.565   6.497  -7.493  1.00  0.00           C  
ATOM    843  OH  TYR A  54       7.921   6.442  -7.591  1.00  0.00           O  
ATOM    844  H   TYR A  54       2.459   6.516  -4.543  1.00  0.00           H  
ATOM    845  HA  TYR A  54       1.887   8.706  -6.423  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       1.894   5.676  -6.940  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       1.857   6.938  -8.156  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       3.955   8.549  -8.190  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       3.926   4.655  -6.419  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       6.488   8.441  -8.369  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       6.459   4.560  -6.604  1.00  0.00           H  
ATOM    852  HH  TYR A  54       8.275   7.317  -7.920  1.00  0.00           H  
ATOM    853  N   VAL A  55      -0.161   7.791  -4.689  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -1.548   7.598  -4.300  1.00  0.00           C  
ATOM    855  C   VAL A  55      -2.419   8.638  -5.007  1.00  0.00           C  
ATOM    856  O   VAL A  55      -1.904   9.548  -5.656  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -1.677   7.645  -2.778  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -0.955   6.461  -2.129  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -1.157   8.973  -2.224  1.00  0.00           C  
ATOM    860  H   VAL A  55       0.412   8.239  -4.002  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -1.847   6.605  -4.635  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -2.735   7.569  -2.528  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -1.438   5.532  -2.431  1.00  0.00           H  
ATOM    864 HG12 VAL A  55       0.087   6.450  -2.450  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -1.001   6.558  -1.045  1.00  0.00           H  
ATOM    866 HG21 VAL A  55      -1.302   9.758  -2.966  1.00  0.00           H  
ATOM    867 HG22 VAL A  55      -1.703   9.226  -1.315  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -0.095   8.881  -1.994  1.00  0.00           H  
ATOM    869  N   ALA A  56      -3.725   8.470  -4.857  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -4.673   9.383  -5.472  1.00  0.00           C  
ATOM    871  C   ALA A  56      -5.845   9.613  -4.517  1.00  0.00           C  
ATOM    872  O   ALA A  56      -6.458   8.660  -4.039  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -5.122   8.819  -6.822  1.00  0.00           C  
ATOM    874  H   ALA A  56      -4.135   7.727  -4.328  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -4.160  10.330  -5.640  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -6.173   9.061  -6.984  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -4.521   9.259  -7.617  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -4.993   7.737  -6.825  1.00  0.00           H  
ATOM    879  N   PRO A  57      -6.131  10.918  -4.260  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -7.219  11.286  -3.371  1.00  0.00           C  
ATOM    881  C   PRO A  57      -8.576  11.033  -4.031  1.00  0.00           C  
ATOM    882  O   PRO A  57      -8.725  11.209  -5.239  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -6.981  12.751  -3.043  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -6.044  13.272  -4.121  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -5.461  12.074  -4.852  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -7.204  10.715  -2.550  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -7.919  13.307  -3.039  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -6.540  12.864  -2.054  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -6.581  13.918  -4.815  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -5.249  13.872  -3.678  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -5.649  12.133  -5.924  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -4.381  12.016  -4.720  1.00  0.00           H  
ATOM    893  N   VAL A  58      -9.531  10.624  -3.209  1.00  0.00           N  
ATOM    894  CA  VAL A  58     -10.870  10.345  -3.697  1.00  0.00           C  
ATOM    895  C   VAL A  58     -11.702  11.629  -3.654  1.00  0.00           C  
ATOM    896  O   VAL A  58     -11.276  12.629  -3.079  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -11.493   9.201  -2.894  1.00  0.00           C  
ATOM    898  CG1 VAL A  58     -10.743   7.890  -3.136  1.00  0.00           C  
ATOM    899  CG2 VAL A  58     -11.538   9.540  -1.403  1.00  0.00           C  
ATOM    900  H   VAL A  58      -9.402  10.483  -2.227  1.00  0.00           H  
ATOM    901  HA  VAL A  58     -10.781  10.020  -4.734  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -12.519   9.069  -3.238  1.00  0.00           H  
ATOM    903 HG11 VAL A  58     -10.642   7.721  -4.209  1.00  0.00           H  
ATOM    904 HG12 VAL A  58      -9.753   7.948  -2.683  1.00  0.00           H  
ATOM    905 HG13 VAL A  58     -11.300   7.066  -2.690  1.00  0.00           H  
ATOM    906 HG21 VAL A  58     -11.545  10.623  -1.277  1.00  0.00           H  
ATOM    907 HG22 VAL A  58     -12.440   9.117  -0.961  1.00  0.00           H  
ATOM    908 HG23 VAL A  58     -10.661   9.123  -0.909  1.00  0.00           H  
ATOM    909  N   ASP A  59     -12.873  11.557  -4.269  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -13.768  12.702  -4.308  1.00  0.00           C  
ATOM    911  C   ASP A  59     -14.668  12.682  -3.070  1.00  0.00           C  
ATOM    912  O   ASP A  59     -14.302  12.115  -2.042  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -14.667  12.656  -5.545  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -14.040  13.221  -6.821  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -13.114  14.044  -6.767  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -14.547  12.777  -7.921  1.00  0.00           O  
ATOM    917  H   ASP A  59     -13.213  10.740  -4.734  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -13.117  13.575  -4.336  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -14.957  11.622  -5.728  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -15.582  13.210  -5.332  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -14.238  13.335  -8.690  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1     -13.745   9.719   5.331  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.516   9.048   4.062  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.030   9.131   3.707  1.00  0.00           C  
ATOM      4  O   VAL A   1     -11.595  10.078   3.056  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -14.422   9.646   2.984  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -14.683   8.635   1.865  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -15.736  10.147   3.587  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -13.442  10.671   5.367  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -13.790   8.000   4.190  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -13.906  10.501   2.548  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -15.714   8.726   1.526  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -14.007   8.832   1.032  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -14.512   7.626   2.240  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -15.971   9.567   4.479  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -15.634  11.199   3.853  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -16.538  10.032   2.857  1.00  0.00           H  
ATOM     17  N   THR A   2     -11.292   8.124   4.153  1.00  0.00           N  
ATOM     18  CA  THR A   2      -9.864   8.071   3.891  1.00  0.00           C  
ATOM     19  C   THR A   2      -9.506   6.785   3.143  1.00  0.00           C  
ATOM     20  O   THR A   2      -9.116   5.794   3.757  1.00  0.00           O  
ATOM     21  CB  THR A   2      -9.132   8.221   5.226  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -9.925   9.155   5.954  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -7.778   8.917   5.077  1.00  0.00           C  
ATOM     24  H   THR A   2     -11.654   7.357   4.683  1.00  0.00           H  
ATOM     25  HA  THR A   2      -9.603   8.904   3.238  1.00  0.00           H  
ATOM     26  HB  THR A   2      -9.021   7.255   5.720  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -10.153   9.935   5.372  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -6.996   8.285   5.498  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -7.575   9.094   4.021  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -7.799   9.869   5.608  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.654   6.843   1.828  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -9.351   5.696   0.989  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.621   6.167  -0.270  1.00  0.00           C  
ATOM     34  O   LEU A   3      -9.105   7.048  -0.979  1.00  0.00           O  
ATOM     35  CB  LEU A   3     -10.622   4.894   0.700  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -10.950   3.776   1.690  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -12.403   3.869   2.161  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -10.627   2.404   1.096  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.971   7.654   1.335  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -8.682   5.046   1.554  1.00  0.00           H  
ATOM     41  HB2 LEU A   3     -11.464   5.585   0.670  1.00  0.00           H  
ATOM     42  HB3 LEU A   3     -10.533   4.457  -0.295  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -10.319   3.903   2.570  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -12.665   4.915   2.326  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -13.059   3.445   1.399  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -12.520   3.313   3.091  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -11.268   1.650   1.552  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -10.800   2.424   0.019  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.582   2.160   1.291  1.00  0.00           H  
ATOM     50  N   PHE A   4      -7.468   5.561  -0.509  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -6.666   5.907  -1.670  1.00  0.00           C  
ATOM     52  C   PHE A   4      -6.977   4.981  -2.847  1.00  0.00           C  
ATOM     53  O   PHE A   4      -7.917   4.190  -2.788  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -5.200   5.730  -1.270  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -4.504   7.030  -0.863  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -4.230   7.977  -1.800  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -4.159   7.239   0.436  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -3.585   9.184  -1.423  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -3.514   8.446   0.814  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -3.239   9.393  -0.124  1.00  0.00           C  
ATOM     61  H   PHE A   4      -7.081   4.845   0.073  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -6.915   6.933  -1.941  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -5.142   5.024  -0.441  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -4.658   5.286  -2.105  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -4.507   7.810  -2.841  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -4.379   6.480   1.187  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -3.365   9.943  -2.173  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -3.237   8.614   1.855  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -2.744  10.319   0.167  1.00  0.00           H  
ATOM     70  N   VAL A   5      -6.169   5.110  -3.890  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -6.347   4.295  -5.080  1.00  0.00           C  
ATOM     72  C   VAL A   5      -4.975   3.909  -5.637  1.00  0.00           C  
ATOM     73  O   VAL A   5      -4.130   4.772  -5.868  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -7.219   5.034  -6.096  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -6.604   6.386  -6.465  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -7.453   4.180  -7.342  1.00  0.00           C  
ATOM     77  H   VAL A   5      -5.407   5.757  -3.930  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -6.872   3.388  -4.781  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -8.187   5.223  -5.633  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -5.573   6.426  -6.112  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -6.622   6.510  -7.548  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -7.177   7.187  -5.998  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -7.436   3.125  -7.068  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -8.422   4.427  -7.776  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -6.667   4.378  -8.072  1.00  0.00           H  
ATOM     86  N   ALA A   6      -4.797   2.612  -5.838  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -3.542   2.101  -6.363  1.00  0.00           C  
ATOM     88  C   ALA A   6      -3.466   2.395  -7.863  1.00  0.00           C  
ATOM     89  O   ALA A   6      -4.470   2.742  -8.484  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -3.430   0.607  -6.056  1.00  0.00           C  
ATOM     91  H   ALA A   6      -5.490   1.916  -5.648  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -2.732   2.626  -5.858  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -3.940   0.036  -6.832  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -2.379   0.321  -6.026  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -3.891   0.399  -5.091  1.00  0.00           H  
ATOM     96  N   LEU A   7      -2.266   2.246  -8.403  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -2.044   2.491  -9.818  1.00  0.00           C  
ATOM     98  C   LEU A   7      -2.386   1.227 -10.610  1.00  0.00           C  
ATOM     99  O   LEU A   7      -3.433   1.157 -11.252  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -0.622   3.000 -10.058  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -0.372   3.679 -11.406  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       0.121   5.114 -11.215  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       0.589   2.854 -12.265  1.00  0.00           C  
ATOM    104  H   LEU A   7      -1.454   1.963  -7.891  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -2.727   3.284 -10.122  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -0.372   3.707  -9.267  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       0.064   2.160  -9.964  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -1.318   3.732 -11.943  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -0.670   5.712 -10.761  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       0.995   5.115 -10.565  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       0.387   5.540 -12.182  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       0.062   1.990 -12.672  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       0.964   3.469 -13.084  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       1.424   2.514 -11.653  1.00  0.00           H  
ATOM    115  N   TYR A   8      -1.485   0.259 -10.537  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -1.679  -0.999 -11.239  1.00  0.00           C  
ATOM    117  C   TYR A   8      -1.010  -2.153 -10.488  1.00  0.00           C  
ATOM    118  O   TYR A   8      -0.550  -1.982  -9.362  1.00  0.00           O  
ATOM    119  CB  TYR A   8      -1.000  -0.830 -12.600  1.00  0.00           C  
ATOM    120  CG  TYR A   8      -1.974  -0.568 -13.751  1.00  0.00           C  
ATOM    121  CD1 TYR A   8      -2.749  -1.597 -14.246  1.00  0.00           C  
ATOM    122  CD2 TYR A   8      -2.076   0.696 -14.294  1.00  0.00           C  
ATOM    123  CE1 TYR A   8      -3.665  -1.350 -15.330  1.00  0.00           C  
ATOM    124  CE2 TYR A   8      -2.992   0.943 -15.378  1.00  0.00           C  
ATOM    125  CZ  TYR A   8      -3.742  -0.092 -15.842  1.00  0.00           C  
ATOM    126  OH  TYR A   8      -4.607   0.140 -16.866  1.00  0.00           O  
ATOM    127  H   TYR A   8      -0.637   0.324 -10.012  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -2.750  -1.188 -11.302  1.00  0.00           H  
ATOM    129  HB2 TYR A   8      -0.292  -0.004 -12.542  1.00  0.00           H  
ATOM    130  HB3 TYR A   8      -0.426  -1.729 -12.821  1.00  0.00           H  
ATOM    131  HD1 TYR A   8      -2.669  -2.595 -13.817  1.00  0.00           H  
ATOM    132  HD2 TYR A   8      -1.463   1.509 -13.903  1.00  0.00           H  
ATOM    133  HE1 TYR A   8      -4.284  -2.153 -15.731  1.00  0.00           H  
ATOM    134  HE2 TYR A   8      -3.082   1.937 -15.816  1.00  0.00           H  
ATOM    135  HH  TYR A   8      -4.880   1.102 -16.869  1.00  0.00           H  
ATOM    136  N   ASP A   9      -0.979  -3.304 -11.146  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -0.375  -4.485 -10.555  1.00  0.00           C  
ATOM    138  C   ASP A   9       1.148  -4.338 -10.574  1.00  0.00           C  
ATOM    139  O   ASP A   9       1.704  -3.716 -11.477  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -0.738  -5.743 -11.348  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -2.200  -6.177 -11.239  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -2.922  -6.247 -12.245  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -2.601  -6.452 -10.043  1.00  0.00           O  
ATOM    144  H   ASP A   9      -1.356  -3.434 -12.063  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -0.776  -4.538  -9.544  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -0.502  -5.573 -12.398  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -0.105  -6.563 -11.008  1.00  0.00           H  
ATOM    148  HD2 ASP A   9      -2.924  -5.621  -9.591  1.00  0.00           H  
ATOM    149  N   TYR A  10       1.779  -4.921  -9.566  1.00  0.00           N  
ATOM    150  CA  TYR A  10       3.227  -4.863  -9.455  1.00  0.00           C  
ATOM    151  C   TYR A  10       3.842  -6.260  -9.565  1.00  0.00           C  
ATOM    152  O   TYR A  10       3.153  -7.220  -9.902  1.00  0.00           O  
ATOM    153  CB  TYR A  10       3.521  -4.298  -8.063  1.00  0.00           C  
ATOM    154  CG  TYR A  10       3.502  -2.769  -7.995  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       3.965  -2.026  -9.063  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       3.024  -2.134  -6.867  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       3.948  -0.588  -8.999  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       3.008  -0.695  -6.804  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       3.470   0.007  -7.873  1.00  0.00           C  
ATOM    160  OH  TYR A  10       3.455   1.365  -7.813  1.00  0.00           O  
ATOM    161  H   TYR A  10       1.319  -5.426  -8.835  1.00  0.00           H  
ATOM    162  HA  TYR A  10       3.602  -4.243 -10.268  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       2.785  -4.690  -7.360  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       4.497  -4.654  -7.735  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       4.342  -2.529  -9.953  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       2.659  -2.720  -6.025  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       4.310   0.011  -9.835  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       2.632  -0.181  -5.919  1.00  0.00           H  
ATOM    169  HH  TYR A  10       4.224   1.739  -8.330  1.00  0.00           H  
ATOM    170  N   GLU A  11       5.133  -6.326  -9.273  1.00  0.00           N  
ATOM    171  CA  GLU A  11       5.849  -7.589  -9.336  1.00  0.00           C  
ATOM    172  C   GLU A  11       6.752  -7.749  -8.111  1.00  0.00           C  
ATOM    173  O   GLU A  11       7.754  -7.050  -7.979  1.00  0.00           O  
ATOM    174  CB  GLU A  11       6.658  -7.698 -10.630  1.00  0.00           C  
ATOM    175  CG  GLU A  11       6.316  -8.984 -11.384  1.00  0.00           C  
ATOM    176  CD  GLU A  11       6.920  -8.973 -12.790  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       7.115  -7.896 -13.372  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       7.191 -10.137 -13.277  1.00  0.00           O  
ATOM    179  H   GLU A  11       5.686  -5.540  -9.000  1.00  0.00           H  
ATOM    180  HA  GLU A  11       5.078  -8.360  -9.331  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       6.453  -6.835 -11.264  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       7.723  -7.679 -10.400  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       6.691  -9.845 -10.830  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       5.234  -9.095 -11.450  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       6.675 -10.841 -12.787  1.00  0.00           H  
ATOM    186  N   ALA A  12       6.363  -8.674  -7.245  1.00  0.00           N  
ATOM    187  CA  ALA A  12       7.123  -8.935  -6.036  1.00  0.00           C  
ATOM    188  C   ALA A  12       8.137 -10.048  -6.306  1.00  0.00           C  
ATOM    189  O   ALA A  12       7.767 -11.135  -6.749  1.00  0.00           O  
ATOM    190  CB  ALA A  12       6.165  -9.283  -4.894  1.00  0.00           C  
ATOM    191  H   ALA A  12       5.545  -9.239  -7.360  1.00  0.00           H  
ATOM    192  HA  ALA A  12       7.659  -8.021  -5.778  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       5.152  -8.986  -5.167  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       6.192 -10.356  -4.712  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       6.468  -8.753  -3.991  1.00  0.00           H  
ATOM    196  N   ARG A  13       9.395  -9.741  -6.027  1.00  0.00           N  
ATOM    197  CA  ARG A  13      10.465 -10.702  -6.235  1.00  0.00           C  
ATOM    198  C   ARG A  13      11.312 -10.835  -4.968  1.00  0.00           C  
ATOM    199  O   ARG A  13      12.230 -11.651  -4.913  1.00  0.00           O  
ATOM    200  CB  ARG A  13      11.364 -10.282  -7.398  1.00  0.00           C  
ATOM    201  CG  ARG A  13      11.728  -8.799  -7.304  1.00  0.00           C  
ATOM    202  CD  ARG A  13      13.003  -8.496  -8.094  1.00  0.00           C  
ATOM    203  NE  ARG A  13      14.017  -9.543  -7.841  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      14.968  -9.906  -8.728  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      15.045  -9.305  -9.935  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      15.824 -10.854  -8.397  1.00  0.00           N  
ATOM    207  H   ARG A  13       9.687  -8.854  -5.667  1.00  0.00           H  
ATOM    208  HA  ARG A  13       9.957 -11.637  -6.468  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      12.272 -10.884  -7.397  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      10.856 -10.475  -8.343  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      10.906  -8.193  -7.686  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      11.869  -8.522  -6.259  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      12.777  -8.446  -9.159  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      13.396  -7.521  -7.806  1.00  0.00           H  
ATOM    215  HE  ARG A  13      13.996 -10.013  -6.959  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      14.392  -8.587 -10.179  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      15.753  -9.579 -10.586  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      16.557 -11.180  -8.995  1.00  0.00           H  
ATOM    219  N   THR A  14      10.972 -10.020  -3.979  1.00  0.00           N  
ATOM    220  CA  THR A  14      11.690 -10.037  -2.715  1.00  0.00           C  
ATOM    221  C   THR A  14      10.911 -10.839  -1.670  1.00  0.00           C  
ATOM    222  O   THR A  14       9.854 -11.392  -1.969  1.00  0.00           O  
ATOM    223  CB  THR A  14      11.950  -8.588  -2.300  1.00  0.00           C  
ATOM    224  OG1 THR A  14      11.896  -7.861  -3.524  1.00  0.00           O  
ATOM    225  CG2 THR A  14      13.379  -8.370  -1.799  1.00  0.00           C  
ATOM    226  H   THR A  14      10.224  -9.359  -4.031  1.00  0.00           H  
ATOM    227  HA  THR A  14      12.641 -10.549  -2.868  1.00  0.00           H  
ATOM    228  HB  THR A  14      11.222  -8.260  -1.557  1.00  0.00           H  
ATOM    229  HG1 THR A  14      12.716  -8.045  -4.067  1.00  0.00           H  
ATOM    230 HG21 THR A  14      14.027  -9.150  -2.199  1.00  0.00           H  
ATOM    231 HG22 THR A  14      13.736  -7.396  -2.133  1.00  0.00           H  
ATOM    232 HG23 THR A  14      13.393  -8.408  -0.710  1.00  0.00           H  
ATOM    233  N   GLU A  15      11.464 -10.876  -0.467  1.00  0.00           N  
ATOM    234  CA  GLU A  15      10.835 -11.601   0.624  1.00  0.00           C  
ATOM    235  C   GLU A  15      10.542 -10.655   1.791  1.00  0.00           C  
ATOM    236  O   GLU A  15      10.885 -10.951   2.934  1.00  0.00           O  
ATOM    237  CB  GLU A  15      11.705 -12.776   1.075  1.00  0.00           C  
ATOM    238  CG  GLU A  15      11.333 -14.055   0.321  1.00  0.00           C  
ATOM    239  CD  GLU A  15      10.506 -14.992   1.203  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      10.850 -15.203   2.376  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       9.471 -15.507   0.631  1.00  0.00           O  
ATOM    242  H   GLU A  15      12.325 -10.424  -0.233  1.00  0.00           H  
ATOM    243  HA  GLU A  15       9.900 -11.985   0.216  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      12.756 -12.542   0.906  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      11.581 -12.933   2.147  1.00  0.00           H  
ATOM    246  HG2 GLU A  15      10.769 -13.801  -0.577  1.00  0.00           H  
ATOM    247  HG3 GLU A  15      12.240 -14.564  -0.007  1.00  0.00           H  
ATOM    248  HE2 GLU A  15       9.726 -15.884  -0.260  1.00  0.00           H  
ATOM    249  N   ASP A  16       9.913  -9.537   1.460  1.00  0.00           N  
ATOM    250  CA  ASP A  16       9.571  -8.546   2.467  1.00  0.00           C  
ATOM    251  C   ASP A  16       8.160  -8.020   2.198  1.00  0.00           C  
ATOM    252  O   ASP A  16       7.238  -8.287   2.968  1.00  0.00           O  
ATOM    253  CB  ASP A  16      10.535  -7.358   2.419  1.00  0.00           C  
ATOM    254  CG  ASP A  16      11.559  -7.311   3.555  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      12.154  -8.335   3.922  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      11.739  -6.146   4.078  1.00  0.00           O  
ATOM    257  H   ASP A  16       9.639  -9.304   0.527  1.00  0.00           H  
ATOM    258  HA  ASP A  16       9.649  -9.068   3.420  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      11.069  -7.380   1.470  1.00  0.00           H  
ATOM    260  HB3 ASP A  16       9.953  -6.437   2.436  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      10.936  -5.572   3.921  1.00  0.00           H  
ATOM    262  N   ASP A  17       8.035  -7.282   1.106  1.00  0.00           N  
ATOM    263  CA  ASP A  17       6.752  -6.716   0.728  1.00  0.00           C  
ATOM    264  C   ASP A  17       5.933  -7.773  -0.017  1.00  0.00           C  
ATOM    265  O   ASP A  17       6.312  -8.943  -0.055  1.00  0.00           O  
ATOM    266  CB  ASP A  17       6.931  -5.515  -0.204  1.00  0.00           C  
ATOM    267  CG  ASP A  17       7.730  -5.799  -1.478  1.00  0.00           C  
ATOM    268  OD1 ASP A  17       8.448  -6.806  -1.570  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       7.591  -4.922  -2.414  1.00  0.00           O  
ATOM    270  H   ASP A  17       8.791  -7.069   0.485  1.00  0.00           H  
ATOM    271  HA  ASP A  17       6.286  -6.411   1.665  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       5.947  -5.142  -0.486  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       7.429  -4.718   0.349  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       7.678  -5.361  -3.308  1.00  0.00           H  
ATOM    275  N   LEU A  18       4.826  -7.323  -0.589  1.00  0.00           N  
ATOM    276  CA  LEU A  18       3.951  -8.215  -1.330  1.00  0.00           C  
ATOM    277  C   LEU A  18       3.462  -7.508  -2.596  1.00  0.00           C  
ATOM    278  O   LEU A  18       3.882  -6.390  -2.887  1.00  0.00           O  
ATOM    279  CB  LEU A  18       2.820  -8.724  -0.434  1.00  0.00           C  
ATOM    280  CG  LEU A  18       2.995 -10.133   0.135  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       1.763 -10.560   0.933  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       3.336 -11.132  -0.973  1.00  0.00           C  
ATOM    283  H   LEU A  18       4.525  -6.370  -0.552  1.00  0.00           H  
ATOM    284  HA  LEU A  18       4.542  -9.082  -1.625  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       2.703  -8.029   0.399  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       1.891  -8.695  -1.004  1.00  0.00           H  
ATOM    287  HG  LEU A  18       3.838 -10.119   0.826  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       0.905 -10.638   0.264  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       1.949 -11.527   1.400  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       1.554  -9.818   1.705  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       3.210 -12.148  -0.598  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       2.671 -10.974  -1.822  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       4.369 -10.986  -1.289  1.00  0.00           H  
ATOM    294  N   SER A  19       2.581  -8.190  -3.314  1.00  0.00           N  
ATOM    295  CA  SER A  19       2.030  -7.640  -4.541  1.00  0.00           C  
ATOM    296  C   SER A  19       0.604  -7.143  -4.298  1.00  0.00           C  
ATOM    297  O   SER A  19      -0.128  -7.715  -3.491  1.00  0.00           O  
ATOM    298  CB  SER A  19       2.047  -8.679  -5.664  1.00  0.00           C  
ATOM    299  OG  SER A  19       1.187  -9.781  -5.385  1.00  0.00           O  
ATOM    300  H   SER A  19       2.245  -9.099  -3.069  1.00  0.00           H  
ATOM    301  HA  SER A  19       2.686  -6.811  -4.805  1.00  0.00           H  
ATOM    302  HB2 SER A  19       1.739  -8.208  -6.598  1.00  0.00           H  
ATOM    303  HB3 SER A  19       3.064  -9.042  -5.809  1.00  0.00           H  
ATOM    304  HG  SER A  19       0.517  -9.524  -4.689  1.00  0.00           H  
ATOM    305  N   PHE A  20       0.251  -6.084  -5.012  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -1.074  -5.503  -4.883  1.00  0.00           C  
ATOM    307  C   PHE A  20      -1.877  -5.679  -6.173  1.00  0.00           C  
ATOM    308  O   PHE A  20      -1.304  -5.902  -7.240  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -0.884  -4.009  -4.615  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -1.022  -3.618  -3.142  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -2.255  -3.540  -2.572  1.00  0.00           C  
ATOM    312  CD2 PHE A  20       0.087  -3.350  -2.402  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -2.383  -3.179  -1.205  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -0.041  -2.988  -1.036  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -1.274  -2.910  -0.465  1.00  0.00           C  
ATOM    316  H   PHE A  20       0.853  -5.625  -5.666  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -1.579  -6.024  -4.070  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       0.103  -3.710  -4.968  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -1.615  -3.449  -5.199  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -3.144  -3.756  -3.164  1.00  0.00           H  
ATOM    321  HD2 PHE A  20       1.074  -3.412  -2.860  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -3.371  -3.116  -0.748  1.00  0.00           H  
ATOM    323  HE2 PHE A  20       0.847  -2.772  -0.443  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -1.373  -2.632   0.584  1.00  0.00           H  
ATOM    325  N   HIS A  21      -3.191  -5.572  -6.035  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -4.077  -5.718  -7.177  1.00  0.00           C  
ATOM    327  C   HIS A  21      -4.722  -4.368  -7.500  1.00  0.00           C  
ATOM    328  O   HIS A  21      -4.883  -3.526  -6.619  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -5.107  -6.822  -6.929  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -4.681  -8.181  -7.431  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -3.535  -8.820  -6.988  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -5.260  -9.016  -8.342  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -3.439  -9.985  -7.611  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -4.508 -10.105  -8.449  1.00  0.00           N  
ATOM    335  H   HIS A  21      -3.648  -5.392  -5.165  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -3.456  -6.024  -8.018  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -5.303  -6.887  -5.859  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -6.045  -6.546  -7.410  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -2.890  -8.462  -6.313  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -6.183  -8.822  -8.887  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -2.645 -10.719  -7.477  1.00  0.00           H  
ATOM    342  N   LYS A  22      -5.074  -4.205  -8.767  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -5.698  -2.972  -9.218  1.00  0.00           C  
ATOM    344  C   LYS A  22      -7.088  -2.851  -8.591  1.00  0.00           C  
ATOM    345  O   LYS A  22      -7.854  -3.813  -8.579  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -5.704  -2.902 -10.746  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -5.502  -1.465 -11.230  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -6.524  -1.101 -12.309  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -7.152   0.265 -12.031  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -7.619   0.345 -10.628  1.00  0.00           N  
ATOM    351  H   LYS A  22      -4.940  -4.895  -9.478  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -5.084  -2.146  -8.860  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -4.916  -3.540 -11.147  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -6.649  -3.289 -11.127  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -5.596  -0.778 -10.389  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -4.494  -1.350 -11.626  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -6.039  -1.091 -13.285  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -7.303  -1.862 -12.349  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -6.423   1.054 -12.223  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -7.988   0.433 -12.709  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -7.902  -0.560 -10.271  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -6.898   0.695 -10.008  1.00  0.00           H  
ATOM    363  N   GLY A  23      -7.372  -1.660  -8.086  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -8.657  -1.400  -7.458  1.00  0.00           C  
ATOM    365  C   GLY A  23      -8.809  -2.203  -6.165  1.00  0.00           C  
ATOM    366  O   GLY A  23      -9.649  -3.098  -6.081  1.00  0.00           O  
ATOM    367  H   GLY A  23      -6.745  -0.882  -8.099  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -8.752  -0.336  -7.243  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -9.462  -1.658  -8.147  1.00  0.00           H  
ATOM    370  N   GLU A  24      -7.983  -1.855  -5.189  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -8.015  -2.532  -3.904  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.252  -1.523  -2.778  1.00  0.00           C  
ATOM    373  O   GLU A  24      -8.649  -0.387  -3.031  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.727  -3.323  -3.669  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.842  -4.740  -4.237  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -7.528  -5.675  -3.238  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -8.508  -6.348  -3.591  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -7.006  -5.689  -2.058  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.304  -1.125  -5.266  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -8.855  -3.225  -3.963  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -5.889  -2.808  -4.139  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -6.515  -3.372  -2.602  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -7.409  -4.717  -5.167  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -5.850  -5.121  -4.475  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -7.129  -4.800  -1.620  1.00  0.00           H  
ATOM    386  N   LYS A  25      -7.998  -1.976  -1.559  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -8.178  -1.127  -0.394  1.00  0.00           C  
ATOM    388  C   LYS A  25      -6.810  -0.663   0.111  1.00  0.00           C  
ATOM    389  O   LYS A  25      -5.865  -1.448   0.165  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -9.013  -1.845   0.668  1.00  0.00           C  
ATOM    391  CG  LYS A  25     -10.296  -2.419   0.061  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -11.354  -1.330  -0.117  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -12.354  -1.710  -1.212  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -13.084  -0.512  -1.686  1.00  0.00           N  
ATOM    395  H   LYS A  25      -7.675  -2.902  -1.362  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -8.744  -0.251  -0.711  1.00  0.00           H  
ATOM    397  HB2 LYS A  25      -8.428  -2.648   1.116  1.00  0.00           H  
ATOM    398  HB3 LYS A  25      -9.266  -1.151   1.469  1.00  0.00           H  
ATOM    399  HG2 LYS A  25     -10.072  -2.876  -0.904  1.00  0.00           H  
ATOM    400  HG3 LYS A  25     -10.685  -3.208   0.704  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -11.881  -1.172   0.823  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -10.871  -0.387  -0.373  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -11.830  -2.177  -2.045  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -13.061  -2.445  -0.827  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -13.711  -0.729  -2.452  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -13.647  -0.096  -0.953  1.00  0.00           H  
ATOM    407  N   PHE A  26      -6.748   0.612   0.468  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.511   1.189   0.965  1.00  0.00           C  
ATOM    409  C   PHE A  26      -5.764   2.023   2.223  1.00  0.00           C  
ATOM    410  O   PHE A  26      -6.201   3.170   2.135  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -4.968   2.102  -0.136  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -3.457   1.990  -0.347  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -2.607   2.726   0.418  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -2.963   1.156  -1.302  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -1.205   2.623   0.222  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -1.560   1.053  -1.497  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -0.711   1.789  -0.731  1.00  0.00           C  
ATOM    418  H   PHE A  26      -7.521   1.244   0.420  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -4.843   0.363   1.208  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -5.474   1.865  -1.073  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -5.215   3.136   0.106  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -3.003   3.395   1.182  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -3.644   0.566  -1.915  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -0.524   3.212   0.836  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -1.165   0.384  -2.262  1.00  0.00           H  
ATOM    426  HZ  PHE A  26       0.366   1.709  -0.882  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.477   1.415   3.365  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -5.668   2.088   4.639  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.368   2.760   5.083  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.279   2.282   4.773  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -6.172   1.112   5.704  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -7.672   0.853   5.544  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -8.176  -0.123   6.609  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -8.633   0.261   7.674  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -8.069  -1.403   6.265  1.00  0.00           N  
ATOM    436  H   GLN A  27      -5.123   0.483   3.428  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.432   2.843   4.457  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -5.627   0.172   5.628  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -5.975   1.516   6.696  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -8.217   1.792   5.618  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -7.870   0.447   4.552  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -7.684  -1.651   5.376  1.00  0.00           H  
ATOM    443 HE22 GLN A  27      -8.373  -2.118   6.896  1.00  0.00           H  
ATOM    444  N   ILE A  28      -4.525   3.860   5.806  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -3.377   4.603   6.296  1.00  0.00           C  
ATOM    446  C   ILE A  28      -3.308   4.480   7.819  1.00  0.00           C  
ATOM    447  O   ILE A  28      -4.315   4.206   8.470  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -3.422   6.050   5.798  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -2.104   6.771   6.086  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -4.624   6.795   6.385  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -1.375   7.120   4.788  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.415   4.244   6.054  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -2.484   4.145   5.871  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.551   6.035   4.716  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -2.300   7.681   6.653  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -1.468   6.139   6.707  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -5.515   6.559   5.805  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -4.771   6.487   7.420  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -4.439   7.868   6.347  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -2.096   7.461   4.046  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -0.650   7.912   4.980  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -0.856   6.238   4.414  1.00  0.00           H  
ATOM    463  N   LEU A  29      -2.109   4.687   8.344  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.895   4.602   9.779  1.00  0.00           C  
ATOM    465  C   LEU A  29      -0.508   5.152  10.117  1.00  0.00           C  
ATOM    466  O   LEU A  29      -0.386   6.139  10.841  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -2.128   3.173  10.271  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -2.594   3.030  11.722  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -4.012   2.460  11.789  1.00  0.00           C  
ATOM    470  CD2 LEU A  29      -1.602   2.197  12.537  1.00  0.00           C  
ATOM    471  H   LEU A  29      -1.295   4.909   7.808  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -2.644   5.234  10.259  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -2.869   2.703   9.625  1.00  0.00           H  
ATOM    474  HB3 LEU A  29      -1.200   2.613  10.152  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -2.624   4.023  12.170  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -4.240   2.173  12.815  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -4.723   3.217  11.457  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -4.083   1.586  11.142  1.00  0.00           H  
ATOM    479 HD21 LEU A  29      -2.090   1.836  13.443  1.00  0.00           H  
ATOM    480 HD22 LEU A  29      -1.266   1.349  11.942  1.00  0.00           H  
ATOM    481 HD23 LEU A  29      -0.745   2.813  12.807  1.00  0.00           H  
ATOM    482  N   ASN A  30       0.504   4.488   9.578  1.00  0.00           N  
ATOM    483  CA  ASN A  30       1.878   4.898   9.812  1.00  0.00           C  
ATOM    484  C   ASN A  30       2.176   6.158   9.000  1.00  0.00           C  
ATOM    485  O   ASN A  30       1.851   6.230   7.815  1.00  0.00           O  
ATOM    486  CB  ASN A  30       2.859   3.809   9.373  1.00  0.00           C  
ATOM    487  CG  ASN A  30       4.168   3.902  10.160  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       5.238   4.118   9.613  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       4.026   3.726  11.471  1.00  0.00           N  
ATOM    490  H   ASN A  30       0.396   3.686   8.989  1.00  0.00           H  
ATOM    491  HA  ASN A  30       1.946   5.067  10.887  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       2.410   2.827   9.523  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       3.064   3.906   8.307  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       3.120   3.552  11.856  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       4.825   3.769  12.070  1.00  0.00           H  
ATOM    496  N   SER A  31       2.791   7.123   9.667  1.00  0.00           N  
ATOM    497  CA  SER A  31       3.137   8.377   9.022  1.00  0.00           C  
ATOM    498  C   SER A  31       4.097   9.175   9.908  1.00  0.00           C  
ATOM    499  O   SER A  31       3.676  10.077  10.630  1.00  0.00           O  
ATOM    500  CB  SER A  31       1.886   9.204   8.717  1.00  0.00           C  
ATOM    501  OG  SER A  31       0.981   9.227   9.818  1.00  0.00           O  
ATOM    502  H   SER A  31       3.052   7.057  10.631  1.00  0.00           H  
ATOM    503  HA  SER A  31       3.623   8.097   8.087  1.00  0.00           H  
ATOM    504  HB2 SER A  31       2.177  10.224   8.466  1.00  0.00           H  
ATOM    505  HB3 SER A  31       1.383   8.791   7.843  1.00  0.00           H  
ATOM    506  HG  SER A  31       0.770  10.172  10.067  1.00  0.00           H  
ATOM    507  N   SER A  32       5.368   8.813   9.823  1.00  0.00           N  
ATOM    508  CA  SER A  32       6.392   9.483  10.608  1.00  0.00           C  
ATOM    509  C   SER A  32       7.078  10.559   9.763  1.00  0.00           C  
ATOM    510  O   SER A  32       6.893  11.752  10.001  1.00  0.00           O  
ATOM    511  CB  SER A  32       7.423   8.484  11.136  1.00  0.00           C  
ATOM    512  OG  SER A  32       6.841   7.215  11.417  1.00  0.00           O  
ATOM    513  H   SER A  32       5.703   8.078   9.233  1.00  0.00           H  
ATOM    514  HA  SER A  32       5.862   9.936  11.447  1.00  0.00           H  
ATOM    515  HB2 SER A  32       8.220   8.365  10.403  1.00  0.00           H  
ATOM    516  HB3 SER A  32       7.881   8.881  12.042  1.00  0.00           H  
ATOM    517  HG  SER A  32       6.150   6.995  10.729  1.00  0.00           H  
ATOM    518  N   GLU A  33       7.856  10.098   8.795  1.00  0.00           N  
ATOM    519  CA  GLU A  33       8.571  11.006   7.914  1.00  0.00           C  
ATOM    520  C   GLU A  33       8.148  10.778   6.461  1.00  0.00           C  
ATOM    521  O   GLU A  33       6.981  10.953   6.116  1.00  0.00           O  
ATOM    522  CB  GLU A  33      10.085  10.849   8.076  1.00  0.00           C  
ATOM    523  CG  GLU A  33      10.503  11.045   9.534  1.00  0.00           C  
ATOM    524  CD  GLU A  33      11.830  10.342   9.824  1.00  0.00           C  
ATOM    525  OE1 GLU A  33      11.836   9.221  10.353  1.00  0.00           O  
ATOM    526  OE2 GLU A  33      12.883  11.002   9.476  1.00  0.00           O  
ATOM    527  H   GLU A  33       8.000   9.126   8.608  1.00  0.00           H  
ATOM    528  HA  GLU A  33       8.280  12.008   8.231  1.00  0.00           H  
ATOM    529  HB2 GLU A  33      10.390   9.859   7.737  1.00  0.00           H  
ATOM    530  HB3 GLU A  33      10.599  11.573   7.445  1.00  0.00           H  
ATOM    531  HG2 GLU A  33      10.597  12.110   9.749  1.00  0.00           H  
ATOM    532  HG3 GLU A  33       9.729  10.655  10.194  1.00  0.00           H  
ATOM    533  HE2 GLU A  33      13.084  10.839   8.510  1.00  0.00           H  
ATOM    534  N   GLY A  34       9.121  10.393   5.649  1.00  0.00           N  
ATOM    535  CA  GLY A  34       8.866  10.139   4.241  1.00  0.00           C  
ATOM    536  C   GLY A  34       9.765   9.021   3.713  1.00  0.00           C  
ATOM    537  O   GLY A  34      10.955   9.232   3.484  1.00  0.00           O  
ATOM    538  H   GLY A  34      10.069  10.253   5.938  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       7.819   9.866   4.102  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       9.036  11.051   3.668  1.00  0.00           H  
ATOM    541  N   ASP A  35       9.162   7.855   3.535  1.00  0.00           N  
ATOM    542  CA  ASP A  35       9.894   6.702   3.037  1.00  0.00           C  
ATOM    543  C   ASP A  35       8.902   5.647   2.545  1.00  0.00           C  
ATOM    544  O   ASP A  35       8.670   5.520   1.344  1.00  0.00           O  
ATOM    545  CB  ASP A  35      10.746   6.072   4.141  1.00  0.00           C  
ATOM    546  CG  ASP A  35      12.164   5.683   3.720  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      12.431   4.523   3.370  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      13.028   6.640   3.762  1.00  0.00           O  
ATOM    549  H   ASP A  35       8.193   7.691   3.722  1.00  0.00           H  
ATOM    550  HA  ASP A  35      10.524   7.087   2.236  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      10.809   6.772   4.974  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      10.235   5.183   4.510  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      12.683   7.434   3.262  1.00  0.00           H  
ATOM    554  N   TRP A  36       8.341   4.917   3.499  1.00  0.00           N  
ATOM    555  CA  TRP A  36       7.379   3.877   3.177  1.00  0.00           C  
ATOM    556  C   TRP A  36       6.110   4.140   3.989  1.00  0.00           C  
ATOM    557  O   TRP A  36       6.172   4.701   5.082  1.00  0.00           O  
ATOM    558  CB  TRP A  36       7.970   2.488   3.426  1.00  0.00           C  
ATOM    559  CG  TRP A  36       9.158   2.146   2.525  1.00  0.00           C  
ATOM    560  CD1 TRP A  36       9.398   2.575   1.278  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      10.265   1.281   2.852  1.00  0.00           C  
ATOM    562  NE1 TRP A  36      10.574   2.053   0.780  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      11.118   1.240   1.769  1.00  0.00           C  
ATOM    564  CE3 TRP A  36      10.538   0.557   4.027  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      12.300   0.490   1.750  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      11.723  -0.188   3.993  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      12.592  -0.240   2.909  1.00  0.00           C  
ATOM    568  H   TRP A  36       8.535   5.028   4.473  1.00  0.00           H  
ATOM    569  HA  TRP A  36       7.161   3.943   2.111  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       8.286   2.420   4.467  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       7.189   1.741   3.280  1.00  0.00           H  
ATOM    572  HD1 TRP A  36       8.746   3.252   0.726  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      10.997   2.241  -0.206  1.00  0.00           H  
ATOM    574  HE3 TRP A  36       9.880   0.573   4.896  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      12.957   0.474   0.881  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      11.981  -0.769   4.878  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      13.496  -0.846   2.962  1.00  0.00           H  
ATOM    578  N   TRP A  37       4.986   3.724   3.423  1.00  0.00           N  
ATOM    579  CA  TRP A  37       3.703   3.908   4.080  1.00  0.00           C  
ATOM    580  C   TRP A  37       3.063   2.530   4.260  1.00  0.00           C  
ATOM    581  O   TRP A  37       3.160   1.676   3.381  1.00  0.00           O  
ATOM    582  CB  TRP A  37       2.819   4.880   3.296  1.00  0.00           C  
ATOM    583  CG  TRP A  37       3.010   6.348   3.686  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       2.486   6.997   4.735  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       3.805   7.328   2.986  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       2.882   8.318   4.762  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       3.710   8.525   3.664  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       4.579   7.206   1.819  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       4.364   9.693   3.253  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       5.225   8.382   1.420  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       5.140   9.596   2.092  1.00  0.00           C  
ATOM    592  H   TRP A  37       4.944   3.269   2.533  1.00  0.00           H  
ATOM    593  HA  TRP A  37       3.889   4.363   5.053  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       3.030   4.769   2.232  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       1.775   4.608   3.445  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       1.828   6.538   5.474  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       2.598   9.062   5.506  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       4.669   6.271   1.265  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       4.273  10.628   3.806  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       5.839   8.343   0.520  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       5.675  10.468   1.716  1.00  0.00           H  
ATOM    602  N   GLU A  38       2.421   2.357   5.406  1.00  0.00           N  
ATOM    603  CA  GLU A  38       1.765   1.098   5.714  1.00  0.00           C  
ATOM    604  C   GLU A  38       0.386   1.044   5.052  1.00  0.00           C  
ATOM    605  O   GLU A  38      -0.424   1.954   5.221  1.00  0.00           O  
ATOM    606  CB  GLU A  38       1.656   0.891   7.226  1.00  0.00           C  
ATOM    607  CG  GLU A  38       2.374  -0.389   7.657  1.00  0.00           C  
ATOM    608  CD  GLU A  38       2.022  -0.756   9.100  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       2.808  -0.483  10.018  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       0.884  -1.346   9.251  1.00  0.00           O  
ATOM    611  H   GLU A  38       2.346   3.058   6.116  1.00  0.00           H  
ATOM    612  HA  GLU A  38       2.408   0.326   5.293  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       2.086   1.747   7.746  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       0.606   0.838   7.514  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       2.097  -1.207   6.992  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       3.452  -0.254   7.564  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       0.704  -1.945   8.471  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.161  -0.034   4.314  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -1.106  -0.219   3.626  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.770  -1.502   4.128  1.00  0.00           C  
ATOM    621  O   ALA A  39      -1.658  -2.552   3.496  1.00  0.00           O  
ATOM    622  CB  ALA A  39      -0.867  -0.238   2.115  1.00  0.00           C  
ATOM    623  H   ALA A  39       0.826  -0.770   4.182  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -1.743   0.630   3.871  1.00  0.00           H  
ATOM    625  HB1 ALA A  39      -1.019   0.763   1.711  1.00  0.00           H  
ATOM    626  HB2 ALA A  39       0.153  -0.561   1.911  1.00  0.00           H  
ATOM    627  HB3 ALA A  39      -1.568  -0.929   1.646  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.447  -1.377   5.260  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.130  -2.513   5.853  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.382  -2.862   5.046  1.00  0.00           C  
ATOM    631  O   ARG A  40      -5.197  -1.988   4.750  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -3.529  -2.222   7.302  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -3.185  -3.401   8.213  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -1.865  -3.159   8.948  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -2.083  -3.202  10.410  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -1.770  -4.259  11.191  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -1.222  -5.369  10.653  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -2.008  -4.190  12.487  1.00  0.00           N  
ATOM    639  H   ARG A  40      -2.534  -0.520   5.767  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -2.403  -3.325   5.818  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -3.016  -1.325   7.650  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -4.599  -2.017   7.354  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -3.985  -3.550   8.938  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -3.115  -4.314   7.623  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -1.135  -3.914   8.658  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -1.453  -2.191   8.662  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -2.488  -2.400  10.848  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -1.043  -5.414   9.670  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -0.992  -6.147  11.238  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -1.806  -4.927  13.133  1.00  0.00           H  
ATOM    651  N   SER A  41      -4.497  -4.139   4.713  1.00  0.00           N  
ATOM    652  CA  SER A  41      -5.637  -4.613   3.946  1.00  0.00           C  
ATOM    653  C   SER A  41      -6.747  -5.076   4.891  1.00  0.00           C  
ATOM    654  O   SER A  41      -6.473  -5.685   5.924  1.00  0.00           O  
ATOM    655  CB  SER A  41      -5.233  -5.748   3.004  1.00  0.00           C  
ATOM    656  OG  SER A  41      -6.085  -5.825   1.865  1.00  0.00           O  
ATOM    657  H   SER A  41      -3.830  -4.842   4.958  1.00  0.00           H  
ATOM    658  HA  SER A  41      -5.967  -3.756   3.360  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -4.203  -5.600   2.678  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -5.262  -6.695   3.544  1.00  0.00           H  
ATOM    661  HG  SER A  41      -5.780  -6.561   1.259  1.00  0.00           H  
ATOM    662  N   LEU A  42      -7.977  -4.772   4.503  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.129  -5.149   5.302  1.00  0.00           C  
ATOM    664  C   LEU A  42      -9.765  -6.409   4.710  1.00  0.00           C  
ATOM    665  O   LEU A  42     -10.888  -6.766   5.062  1.00  0.00           O  
ATOM    666  CB  LEU A  42     -10.099  -3.974   5.433  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -10.714  -3.464   4.128  1.00  0.00           C  
ATOM    668  CD1 LEU A  42     -12.201  -3.818   4.047  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -10.473  -1.963   3.958  1.00  0.00           C  
ATOM    670  H   LEU A  42      -8.190  -4.277   3.661  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -8.769  -5.383   6.304  1.00  0.00           H  
ATOM    672  HB2 LEU A  42     -10.908  -4.269   6.102  1.00  0.00           H  
ATOM    673  HB3 LEU A  42      -9.575  -3.147   5.912  1.00  0.00           H  
ATOM    674  HG  LEU A  42     -10.219  -3.966   3.297  1.00  0.00           H  
ATOM    675 HD11 LEU A  42     -12.658  -3.697   5.030  1.00  0.00           H  
ATOM    676 HD12 LEU A  42     -12.694  -3.157   3.334  1.00  0.00           H  
ATOM    677 HD13 LEU A  42     -12.311  -4.852   3.721  1.00  0.00           H  
ATOM    678 HD21 LEU A  42      -9.490  -1.801   3.516  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -11.239  -1.543   3.305  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -10.519  -1.474   4.931  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.019  -7.046   3.819  1.00  0.00           N  
ATOM    682  CA  THR A  43      -9.496  -8.258   3.175  1.00  0.00           C  
ATOM    683  C   THR A  43      -8.715  -9.473   3.679  1.00  0.00           C  
ATOM    684  O   THR A  43      -9.182 -10.192   4.562  1.00  0.00           O  
ATOM    685  CB  THR A  43      -9.396  -8.058   1.661  1.00  0.00           C  
ATOM    686  OG1 THR A  43      -9.104  -6.672   1.512  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -10.744  -8.232   0.957  1.00  0.00           C  
ATOM    688  H   THR A  43      -8.107  -6.749   3.538  1.00  0.00           H  
ATOM    689  HA  THR A  43     -10.538  -8.408   3.454  1.00  0.00           H  
ATOM    690  HB  THR A  43      -8.644  -8.719   1.229  1.00  0.00           H  
ATOM    691  HG1 THR A  43      -8.157  -6.553   1.211  1.00  0.00           H  
ATOM    692 HG21 THR A  43     -10.945  -9.294   0.812  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -11.533  -7.794   1.569  1.00  0.00           H  
ATOM    694 HG23 THR A  43     -10.715  -7.732  -0.011  1.00  0.00           H  
ATOM    695  N   THR A  44      -7.540  -9.666   3.098  1.00  0.00           N  
ATOM    696  CA  THR A  44      -6.691 -10.782   3.478  1.00  0.00           C  
ATOM    697  C   THR A  44      -5.924 -10.455   4.761  1.00  0.00           C  
ATOM    698  O   THR A  44      -5.861 -11.275   5.676  1.00  0.00           O  
ATOM    699  CB  THR A  44      -5.781 -11.107   2.292  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -6.492 -10.613   1.161  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -5.670 -12.612   2.034  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.168  -9.076   2.381  1.00  0.00           H  
ATOM    703  HA  THR A  44      -7.328 -11.639   3.695  1.00  0.00           H  
ATOM    704  HB  THR A  44      -4.794 -10.662   2.425  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -7.463 -10.841   1.241  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -4.753 -12.820   1.485  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -5.654 -13.143   2.986  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -6.528 -12.944   1.449  1.00  0.00           H  
ATOM    709  N   GLY A  45      -5.361  -9.257   4.788  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -4.602  -8.811   5.943  1.00  0.00           C  
ATOM    711  C   GLY A  45      -3.107  -9.074   5.750  1.00  0.00           C  
ATOM    712  O   GLY A  45      -2.448  -9.614   6.637  1.00  0.00           O  
ATOM    713  H   GLY A  45      -5.418  -8.595   4.039  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -4.770  -7.747   6.106  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -4.952  -9.330   6.835  1.00  0.00           H  
ATOM    716  N   GLU A  46      -2.615  -8.677   4.586  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -1.210  -8.862   4.266  1.00  0.00           C  
ATOM    718  C   GLU A  46      -0.437  -7.561   4.497  1.00  0.00           C  
ATOM    719  O   GLU A  46      -0.861  -6.496   4.051  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -1.035  -9.356   2.828  1.00  0.00           C  
ATOM    721  CG  GLU A  46      -2.009  -8.647   1.883  1.00  0.00           C  
ATOM    722  CD  GLU A  46      -1.739  -9.034   0.428  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -1.940  -8.213  -0.479  1.00  0.00           O  
ATOM    724  OE2 GLU A  46      -1.306 -10.237   0.255  1.00  0.00           O  
ATOM    725  H   GLU A  46      -3.157  -8.237   3.870  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -0.854  -9.630   4.953  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -0.010  -9.178   2.501  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -1.201 -10.432   2.787  1.00  0.00           H  
ATOM    729  HG2 GLU A  46      -3.033  -8.907   2.149  1.00  0.00           H  
ATOM    730  HG3 GLU A  46      -1.912  -7.567   2.000  1.00  0.00           H  
ATOM    731  HE2 GLU A  46      -1.363 -10.748   1.113  1.00  0.00           H  
ATOM    732  N   THR A  47       0.684  -7.691   5.192  1.00  0.00           N  
ATOM    733  CA  THR A  47       1.520  -6.540   5.486  1.00  0.00           C  
ATOM    734  C   THR A  47       2.671  -6.445   4.484  1.00  0.00           C  
ATOM    735  O   THR A  47       3.176  -7.464   4.015  1.00  0.00           O  
ATOM    736  CB  THR A  47       1.986  -6.654   6.939  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.957  -5.620   7.074  1.00  0.00           O  
ATOM    738  CG2 THR A  47       2.773  -7.940   7.202  1.00  0.00           C  
ATOM    739  H   THR A  47       1.022  -8.562   5.550  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.918  -5.639   5.368  1.00  0.00           H  
ATOM    741  HB  THR A  47       1.145  -6.565   7.627  1.00  0.00           H  
ATOM    742  HG1 THR A  47       2.503  -4.744   7.240  1.00  0.00           H  
ATOM    743 HG21 THR A  47       3.077  -7.972   8.248  1.00  0.00           H  
ATOM    744 HG22 THR A  47       2.144  -8.802   6.979  1.00  0.00           H  
ATOM    745 HG23 THR A  47       3.657  -7.961   6.565  1.00  0.00           H  
ATOM    746  N   GLY A  48       3.053  -5.212   4.184  1.00  0.00           N  
ATOM    747  CA  GLY A  48       4.135  -4.972   3.245  1.00  0.00           C  
ATOM    748  C   GLY A  48       4.491  -3.485   3.187  1.00  0.00           C  
ATOM    749  O   GLY A  48       3.714  -2.640   3.630  1.00  0.00           O  
ATOM    750  H   GLY A  48       2.637  -4.389   4.569  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       5.012  -5.548   3.541  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       3.846  -5.320   2.254  1.00  0.00           H  
ATOM    753  N   TYR A  49       5.664  -3.210   2.637  1.00  0.00           N  
ATOM    754  CA  TYR A  49       6.131  -1.840   2.515  1.00  0.00           C  
ATOM    755  C   TYR A  49       6.536  -1.525   1.074  1.00  0.00           C  
ATOM    756  O   TYR A  49       7.467  -2.127   0.541  1.00  0.00           O  
ATOM    757  CB  TYR A  49       7.365  -1.734   3.414  1.00  0.00           C  
ATOM    758  CG  TYR A  49       7.047  -1.732   4.910  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       6.414  -0.647   5.480  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       7.393  -2.817   5.690  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       6.114  -0.645   6.888  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       7.094  -2.815   7.099  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       6.469  -1.729   7.628  1.00  0.00           C  
ATOM    764  OH  TYR A  49       6.186  -1.728   8.959  1.00  0.00           O  
ATOM    765  H   TYR A  49       6.290  -3.903   2.279  1.00  0.00           H  
ATOM    766  HA  TYR A  49       5.316  -1.180   2.808  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       8.034  -2.567   3.196  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       7.905  -0.819   3.167  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       6.140   0.210   4.864  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       7.894  -3.674   5.241  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       5.615   0.206   7.351  1.00  0.00           H  
ATOM    772  HE2 TYR A  49       7.362  -3.665   7.727  1.00  0.00           H  
ATOM    773  HH  TYR A  49       5.687  -2.559   9.203  1.00  0.00           H  
ATOM    774  N   ILE A  50       5.817  -0.581   0.484  1.00  0.00           N  
ATOM    775  CA  ILE A  50       6.090  -0.178  -0.885  1.00  0.00           C  
ATOM    776  C   ILE A  50       5.886   1.332  -1.018  1.00  0.00           C  
ATOM    777  O   ILE A  50       4.966   1.892  -0.424  1.00  0.00           O  
ATOM    778  CB  ILE A  50       5.249  -1.001  -1.863  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       3.871  -1.311  -1.274  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       5.989  -2.271  -2.289  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       2.757  -0.849  -2.215  1.00  0.00           C  
ATOM    782  H   ILE A  50       5.062  -0.096   0.925  1.00  0.00           H  
ATOM    783  HA  ILE A  50       7.137  -0.405  -1.090  1.00  0.00           H  
ATOM    784  HB  ILE A  50       5.088  -0.405  -2.762  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       3.780  -2.383  -1.097  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       3.764  -0.818  -0.309  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       6.920  -1.999  -2.788  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       6.211  -2.875  -1.410  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       5.364  -2.842  -2.975  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       3.188  -0.545  -3.169  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       2.055  -1.667  -2.378  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       2.231  -0.004  -1.769  1.00  0.00           H  
ATOM    793  N   PRO A  51       6.782   1.964  -1.823  1.00  0.00           N  
ATOM    794  CA  PRO A  51       6.709   3.399  -2.042  1.00  0.00           C  
ATOM    795  C   PRO A  51       5.461   3.768  -2.845  1.00  0.00           C  
ATOM    796  O   PRO A  51       5.321   3.368  -4.000  1.00  0.00           O  
ATOM    797  CB  PRO A  51       8.002   3.754  -2.756  1.00  0.00           C  
ATOM    798  CG  PRO A  51       8.536   2.449  -3.324  1.00  0.00           C  
ATOM    799  CD  PRO A  51       7.779   1.309  -2.664  1.00  0.00           C  
ATOM    800  HA  PRO A  51       6.624   3.879  -1.169  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       7.824   4.480  -3.550  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       8.719   4.203  -2.068  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       8.404   2.420  -4.406  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       9.606   2.358  -3.132  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       7.308   0.664  -3.407  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       8.444   0.680  -2.074  1.00  0.00           H  
ATOM    807  N   SER A  52       4.585   4.528  -2.203  1.00  0.00           N  
ATOM    808  CA  SER A  52       3.354   4.956  -2.843  1.00  0.00           C  
ATOM    809  C   SER A  52       3.500   6.392  -3.352  1.00  0.00           C  
ATOM    810  O   SER A  52       2.890   7.312  -2.810  1.00  0.00           O  
ATOM    811  CB  SER A  52       2.169   4.852  -1.881  1.00  0.00           C  
ATOM    812  OG  SER A  52       1.326   3.745  -2.190  1.00  0.00           O  
ATOM    813  H   SER A  52       4.708   4.849  -1.264  1.00  0.00           H  
ATOM    814  HA  SER A  52       3.207   4.268  -3.675  1.00  0.00           H  
ATOM    815  HB2 SER A  52       2.538   4.754  -0.860  1.00  0.00           H  
ATOM    816  HB3 SER A  52       1.587   5.773  -1.923  1.00  0.00           H  
ATOM    817  HG  SER A  52       1.072   3.767  -3.156  1.00  0.00           H  
ATOM    818  N   ASN A  53       4.312   6.537  -4.389  1.00  0.00           N  
ATOM    819  CA  ASN A  53       4.546   7.845  -4.977  1.00  0.00           C  
ATOM    820  C   ASN A  53       3.742   7.968  -6.273  1.00  0.00           C  
ATOM    821  O   ASN A  53       3.719   9.028  -6.897  1.00  0.00           O  
ATOM    822  CB  ASN A  53       6.025   8.038  -5.320  1.00  0.00           C  
ATOM    823  CG  ASN A  53       6.913   7.712  -4.118  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       7.150   6.564  -3.781  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       7.391   8.784  -3.491  1.00  0.00           N  
ATOM    826  H   ASN A  53       4.805   5.783  -4.824  1.00  0.00           H  
ATOM    827  HA  ASN A  53       4.229   8.561  -4.220  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       6.295   7.398  -6.160  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       6.198   9.067  -5.636  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       7.157   9.699  -3.819  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       7.982   8.675  -2.692  1.00  0.00           H  
ATOM    832  N   TYR A  54       3.100   6.868  -6.640  1.00  0.00           N  
ATOM    833  CA  TYR A  54       2.296   6.839  -7.850  1.00  0.00           C  
ATOM    834  C   TYR A  54       0.831   6.538  -7.528  1.00  0.00           C  
ATOM    835  O   TYR A  54       0.264   5.575  -8.042  1.00  0.00           O  
ATOM    836  CB  TYR A  54       2.861   5.704  -8.706  1.00  0.00           C  
ATOM    837  CG  TYR A  54       3.991   6.135  -9.643  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       3.787   7.165 -10.540  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       5.212   5.495  -9.593  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       4.850   7.571 -11.423  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       6.275   5.900 -10.477  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       6.042   6.919 -11.347  1.00  0.00           C  
ATOM    843  OH  TYR A  54       7.045   7.301 -12.181  1.00  0.00           O  
ATOM    844  H   TYR A  54       3.123   6.010  -6.127  1.00  0.00           H  
ATOM    845  HA  TYR A  54       2.362   7.820  -8.321  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       3.230   4.916  -8.048  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       2.055   5.274  -9.298  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       2.823   7.671 -10.579  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       5.372   4.681  -8.885  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       4.704   8.383 -12.135  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       7.244   5.402 -10.448  1.00  0.00           H  
ATOM    852  HH  TYR A  54       6.742   8.064 -12.752  1.00  0.00           H  
ATOM    853  N   VAL A  55       0.260   7.379  -6.678  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -1.129   7.214  -6.280  1.00  0.00           C  
ATOM    855  C   VAL A  55      -1.892   8.511  -6.562  1.00  0.00           C  
ATOM    856  O   VAL A  55      -1.314   9.483  -7.044  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -1.206   6.780  -4.816  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -1.062   5.263  -4.685  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -0.154   7.505  -3.973  1.00  0.00           C  
ATOM    860  H   VAL A  55       0.727   8.160  -6.264  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -1.553   6.417  -6.892  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -2.189   7.058  -4.436  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -1.819   4.772  -5.298  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -0.070   4.961  -5.022  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -1.196   4.973  -3.643  1.00  0.00           H  
ATOM    866 HG21 VAL A  55       0.302   6.801  -3.278  1.00  0.00           H  
ATOM    867 HG22 VAL A  55       0.613   7.919  -4.627  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -0.630   8.312  -3.414  1.00  0.00           H  
ATOM    869  N   ALA A  56      -3.179   8.481  -6.248  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -4.027   9.642  -6.460  1.00  0.00           C  
ATOM    871  C   ALA A  56      -4.800   9.946  -5.175  1.00  0.00           C  
ATOM    872  O   ALA A  56      -5.139   9.035  -4.421  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -4.954   9.385  -7.651  1.00  0.00           C  
ATOM    874  H   ALA A  56      -3.641   7.685  -5.857  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -3.381  10.486  -6.695  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -5.344   8.370  -7.595  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -5.781  10.095  -7.626  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -4.396   9.509  -8.579  1.00  0.00           H  
ATOM    879  N   PRO A  57      -5.061  11.263  -4.960  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -5.786  11.698  -3.778  1.00  0.00           C  
ATOM    881  C   PRO A  57      -7.296  11.685  -4.027  1.00  0.00           C  
ATOM    882  O   PRO A  57      -7.870  12.690  -4.441  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -5.247  13.086  -3.475  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -4.581  13.564  -4.756  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -4.417  12.363  -5.672  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -5.628  11.065  -3.021  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -6.049  13.761  -3.176  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -4.534  13.056  -2.652  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -5.188  14.332  -5.237  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -3.612  14.013  -4.538  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -4.887  12.536  -6.640  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -3.365  12.151  -5.862  1.00  0.00           H  
ATOM    893  N   VAL A  58      -7.897  10.534  -3.763  1.00  0.00           N  
ATOM    894  CA  VAL A  58      -9.328  10.375  -3.953  1.00  0.00           C  
ATOM    895  C   VAL A  58     -10.016  10.317  -2.587  1.00  0.00           C  
ATOM    896  O   VAL A  58      -9.445   9.813  -1.622  1.00  0.00           O  
ATOM    897  CB  VAL A  58      -9.610   9.144  -4.817  1.00  0.00           C  
ATOM    898  CG1 VAL A  58      -9.072   9.336  -6.236  1.00  0.00           C  
ATOM    899  CG2 VAL A  58      -9.029   7.881  -4.176  1.00  0.00           C  
ATOM    900  H   VAL A  58      -7.422   9.720  -3.427  1.00  0.00           H  
ATOM    901  HA  VAL A  58      -9.688  11.253  -4.490  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -10.690   9.020  -4.881  1.00  0.00           H  
ATOM    903 HG11 VAL A  58      -9.198   8.411  -6.800  1.00  0.00           H  
ATOM    904 HG12 VAL A  58      -9.621  10.139  -6.728  1.00  0.00           H  
ATOM    905 HG13 VAL A  58      -8.014   9.593  -6.192  1.00  0.00           H  
ATOM    906 HG21 VAL A  58      -9.672   7.031  -4.403  1.00  0.00           H  
ATOM    907 HG22 VAL A  58      -8.031   7.698  -4.574  1.00  0.00           H  
ATOM    908 HG23 VAL A  58      -8.971   8.016  -3.096  1.00  0.00           H  
ATOM    909  N   ASP A  59     -11.232  10.842  -2.550  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -12.004  10.856  -1.319  1.00  0.00           C  
ATOM    911  C   ASP A  59     -13.222   9.943  -1.474  1.00  0.00           C  
ATOM    912  O   ASP A  59     -13.265   9.108  -2.377  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -12.507  12.264  -1.001  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -11.788  12.963   0.155  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -12.413  13.657   0.970  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -10.514  12.769   0.201  1.00  0.00           O  
ATOM    917  H   ASP A  59     -11.690  11.250  -3.340  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -11.318  10.508  -0.547  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -12.408  12.880  -1.895  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -13.570  12.211  -0.767  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -10.309  11.970   0.767  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1     -14.923   8.739   4.380  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.776   7.850   4.458  1.00  0.00           C  
ATOM      3  C   VAL A   1     -12.546   8.561   3.890  1.00  0.00           C  
ATOM      4  O   VAL A   1     -12.628   9.224   2.857  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -14.086   6.532   3.745  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -14.864   5.585   4.661  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -14.843   6.779   2.440  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -14.706   9.692   4.169  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -13.601   7.632   5.511  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -13.139   6.054   3.498  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -14.585   4.555   4.439  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -14.630   5.809   5.701  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -15.934   5.715   4.494  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -14.368   7.593   1.891  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -14.827   5.873   1.834  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -15.876   7.047   2.664  1.00  0.00           H  
ATOM     17  N   THR A   2     -11.433   8.399   4.591  1.00  0.00           N  
ATOM     18  CA  THR A   2     -10.187   9.019   4.171  1.00  0.00           C  
ATOM     19  C   THR A   2      -9.214   7.957   3.651  1.00  0.00           C  
ATOM     20  O   THR A   2      -8.063   7.904   4.080  1.00  0.00           O  
ATOM     21  CB  THR A   2      -9.637   9.823   5.350  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -9.471   8.855   6.383  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -10.664  10.803   5.920  1.00  0.00           C  
ATOM     24  H   THR A   2     -11.374   7.859   5.431  1.00  0.00           H  
ATOM     25  HA  THR A   2     -10.401   9.690   3.340  1.00  0.00           H  
ATOM     26  HB  THR A   2      -8.717  10.338   5.074  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -10.333   8.374   6.543  1.00  0.00           H  
ATOM     28 HG21 THR A   2     -10.187  11.767   6.095  1.00  0.00           H  
ATOM     29 HG22 THR A   2     -11.481  10.926   5.210  1.00  0.00           H  
ATOM     30 HG23 THR A   2     -11.053  10.415   6.861  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.713   7.141   2.736  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -8.903   6.085   2.153  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.260   6.595   0.861  1.00  0.00           C  
ATOM     34  O   LEU A   3      -8.388   7.770   0.523  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -9.733   4.813   1.967  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -10.616   4.410   3.149  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -11.648   3.361   2.729  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -9.767   3.937   4.332  1.00  0.00           C  
ATOM     39  H   LEU A   3     -10.651   7.192   2.393  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -8.111   5.851   2.865  1.00  0.00           H  
ATOM     41  HB2 LEU A   3     -10.369   4.943   1.092  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -9.054   3.989   1.748  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -11.167   5.289   3.480  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -12.181   3.709   1.845  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -11.142   2.422   2.503  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -12.357   3.204   3.542  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -10.213   4.289   5.262  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -9.726   2.847   4.337  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -8.758   4.338   4.238  1.00  0.00           H  
ATOM     50  N   PHE A   4      -7.583   5.685   0.176  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -6.921   6.028  -1.071  1.00  0.00           C  
ATOM     52  C   PHE A   4      -7.189   4.970  -2.143  1.00  0.00           C  
ATOM     53  O   PHE A   4      -7.899   3.997  -1.896  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -5.419   6.074  -0.781  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -4.959   7.355  -0.082  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -5.535   8.547  -0.398  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -3.975   7.303   0.855  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -5.108   9.735   0.250  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -3.548   8.492   1.503  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -4.123   9.683   1.187  1.00  0.00           C  
ATOM     61  H   PHE A   4      -7.484   4.730   0.459  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -7.324   6.986  -1.399  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -5.152   5.218  -0.160  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -4.875   5.969  -1.719  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -6.324   8.588  -1.149  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -3.513   6.348   1.107  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -5.569  10.690  -0.004  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -2.760   8.450   2.254  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -3.797  10.596   1.685  1.00  0.00           H  
ATOM     70  N   VAL A   5      -6.606   5.197  -3.311  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -6.773   4.275  -4.423  1.00  0.00           C  
ATOM     72  C   VAL A   5      -5.411   4.007  -5.066  1.00  0.00           C  
ATOM     73  O   VAL A   5      -4.632   4.933  -5.286  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -7.804   4.828  -5.410  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -7.212   5.970  -6.238  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -8.346   3.719  -6.314  1.00  0.00           C  
ATOM     77  H   VAL A   5      -6.030   5.991  -3.505  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -7.160   3.340  -4.018  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -8.638   5.228  -4.834  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -6.239   6.248  -5.831  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -7.094   5.647  -7.271  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -7.880   6.830  -6.199  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -9.057   3.111  -5.756  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -8.844   4.164  -7.175  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -7.521   3.093  -6.655  1.00  0.00           H  
ATOM     86  N   ALA A   6      -5.168   2.737  -5.351  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -3.914   2.335  -5.967  1.00  0.00           C  
ATOM     88  C   ALA A   6      -4.205   1.600  -7.276  1.00  0.00           C  
ATOM     89  O   ALA A   6      -4.887   0.576  -7.279  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -3.114   1.480  -4.983  1.00  0.00           C  
ATOM     91  H   ALA A   6      -5.808   1.990  -5.170  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -3.347   3.240  -6.186  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -3.755   0.696  -4.578  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -2.269   1.025  -5.501  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -2.749   2.106  -4.170  1.00  0.00           H  
ATOM     96  N   LEU A   7      -3.674   2.151  -8.358  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -3.868   1.561  -9.671  1.00  0.00           C  
ATOM     98  C   LEU A   7      -2.505   1.268 -10.301  1.00  0.00           C  
ATOM     99  O   LEU A   7      -2.345   1.366 -11.517  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -4.765   2.453 -10.532  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -6.246   2.486 -10.147  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -6.925   3.747 -10.688  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -6.960   1.211 -10.602  1.00  0.00           C  
ATOM    104  H   LEU A   7      -3.120   2.985  -8.347  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -4.394   0.616  -9.530  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -4.377   3.471 -10.493  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -4.687   2.122 -11.568  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -6.316   2.524  -9.061  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -7.433   4.263  -9.874  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -6.174   4.405 -11.123  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -7.651   3.468 -11.452  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -7.280   0.643  -9.728  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -7.829   1.476 -11.203  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -6.277   0.606 -11.197  1.00  0.00           H  
ATOM    115  N   TYR A   8      -1.557   0.917  -9.445  1.00  0.00           N  
ATOM    116  CA  TYR A   8      -0.213   0.609  -9.903  1.00  0.00           C  
ATOM    117  C   TYR A   8       0.464  -0.405  -8.978  1.00  0.00           C  
ATOM    118  O   TYR A   8       0.842  -0.070  -7.856  1.00  0.00           O  
ATOM    119  CB  TYR A   8       0.563   1.927  -9.849  1.00  0.00           C  
ATOM    120  CG  TYR A   8       1.703   2.021 -10.865  1.00  0.00           C  
ATOM    121  CD1 TYR A   8       2.777   1.158 -10.777  1.00  0.00           C  
ATOM    122  CD2 TYR A   8       1.657   2.967 -11.869  1.00  0.00           C  
ATOM    123  CE1 TYR A   8       3.850   1.246 -11.734  1.00  0.00           C  
ATOM    124  CE2 TYR A   8       2.730   3.054 -12.824  1.00  0.00           C  
ATOM    125  CZ  TYR A   8       3.773   2.189 -12.710  1.00  0.00           C  
ATOM    126  OH  TYR A   8       4.787   2.272 -13.613  1.00  0.00           O  
ATOM    127  H   TYR A   8      -1.695   0.839  -8.457  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -0.287   0.183 -10.904  1.00  0.00           H  
ATOM    129  HB2 TYR A   8      -0.130   2.752 -10.019  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       0.971   2.056  -8.847  1.00  0.00           H  
ATOM    131  HD1 TYR A   8       2.813   0.411  -9.984  1.00  0.00           H  
ATOM    132  HD2 TYR A   8       0.809   3.647 -11.937  1.00  0.00           H  
ATOM    133  HE1 TYR A   8       4.704   0.571 -11.676  1.00  0.00           H  
ATOM    134  HE2 TYR A   8       2.707   3.796 -13.623  1.00  0.00           H  
ATOM    135  HH  TYR A   8       5.575   2.731 -13.203  1.00  0.00           H  
ATOM    136  N   ASP A   9       0.594  -1.623  -9.482  1.00  0.00           N  
ATOM    137  CA  ASP A   9       1.218  -2.688  -8.714  1.00  0.00           C  
ATOM    138  C   ASP A   9       2.678  -2.835  -9.147  1.00  0.00           C  
ATOM    139  O   ASP A   9       3.106  -2.217 -10.122  1.00  0.00           O  
ATOM    140  CB  ASP A   9       0.516  -4.026  -8.956  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -0.119  -4.181 -10.340  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -1.248  -4.674 -10.472  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       0.607  -3.766 -11.323  1.00  0.00           O  
ATOM    144  H   ASP A   9       0.284  -1.887 -10.394  1.00  0.00           H  
ATOM    145  HA  ASP A   9       1.120  -2.384  -7.672  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       1.238  -4.828  -8.812  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -0.259  -4.154  -8.201  1.00  0.00           H  
ATOM    148  HD2 ASP A   9       0.812  -2.794 -11.209  1.00  0.00           H  
ATOM    149  N   TYR A  10       3.403  -3.655  -8.401  1.00  0.00           N  
ATOM    150  CA  TYR A  10       4.806  -3.891  -8.697  1.00  0.00           C  
ATOM    151  C   TYR A  10       5.204  -5.329  -8.355  1.00  0.00           C  
ATOM    152  O   TYR A  10       4.608  -5.949  -7.477  1.00  0.00           O  
ATOM    153  CB  TYR A  10       5.592  -2.930  -7.803  1.00  0.00           C  
ATOM    154  CG  TYR A  10       6.898  -2.431  -8.422  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       6.865  -1.597  -9.522  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       8.109  -2.813  -7.883  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       8.095  -1.126 -10.105  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       9.339  -2.342  -8.467  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       9.270  -1.522  -9.549  1.00  0.00           C  
ATOM    160  OH  TYR A  10      10.432  -1.077 -10.100  1.00  0.00           O  
ATOM    161  H   TYR A  10       3.048  -4.153  -7.611  1.00  0.00           H  
ATOM    162  HA  TYR A  10       4.959  -3.723  -9.762  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       4.962  -2.073  -7.566  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       5.817  -3.430  -6.860  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       5.909  -1.295  -9.948  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       8.135  -3.472  -7.014  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       8.083  -0.467 -10.974  1.00  0.00           H  
ATOM    168  HE2 TYR A  10      10.302  -2.638  -8.051  1.00  0.00           H  
ATOM    169  HH  TYR A  10      10.297  -0.170 -10.497  1.00  0.00           H  
ATOM    170  N   GLU A  11       6.210  -5.815  -9.067  1.00  0.00           N  
ATOM    171  CA  GLU A  11       6.694  -7.168  -8.850  1.00  0.00           C  
ATOM    172  C   GLU A  11       7.794  -7.173  -7.786  1.00  0.00           C  
ATOM    173  O   GLU A  11       8.796  -6.474  -7.920  1.00  0.00           O  
ATOM    174  CB  GLU A  11       7.194  -7.788 -10.157  1.00  0.00           C  
ATOM    175  CG  GLU A  11       6.074  -7.848 -11.198  1.00  0.00           C  
ATOM    176  CD  GLU A  11       6.645  -7.960 -12.612  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       6.407  -7.075 -13.449  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       7.361  -9.010 -12.829  1.00  0.00           O  
ATOM    179  H   GLU A  11       6.690  -5.304  -9.779  1.00  0.00           H  
ATOM    180  HA  GLU A  11       5.832  -7.731  -8.493  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       8.026  -7.203 -10.547  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       7.572  -8.792  -9.966  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       5.429  -8.704 -10.993  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       5.453  -6.955 -11.121  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       6.810  -9.833 -12.694  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.568  -7.971  -6.752  1.00  0.00           N  
ATOM    187  CA  ALA A  12       8.527  -8.077  -5.665  1.00  0.00           C  
ATOM    188  C   ALA A  12       9.273  -9.408  -5.776  1.00  0.00           C  
ATOM    189  O   ALA A  12       8.653 -10.469  -5.811  1.00  0.00           O  
ATOM    190  CB  ALA A  12       7.801  -7.925  -4.327  1.00  0.00           C  
ATOM    191  H   ALA A  12       6.750  -8.537  -6.650  1.00  0.00           H  
ATOM    192  HA  ALA A  12       9.240  -7.260  -5.772  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       8.393  -8.389  -3.538  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       7.665  -6.866  -4.105  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       6.828  -8.412  -4.385  1.00  0.00           H  
ATOM    196  N   ARG A  13      10.593  -9.308  -5.831  1.00  0.00           N  
ATOM    197  CA  ARG A  13      11.429 -10.491  -5.937  1.00  0.00           C  
ATOM    198  C   ARG A  13      12.109 -10.783  -4.598  1.00  0.00           C  
ATOM    199  O   ARG A  13      12.871 -11.741  -4.480  1.00  0.00           O  
ATOM    200  CB  ARG A  13      12.500 -10.313  -7.016  1.00  0.00           C  
ATOM    201  CG  ARG A  13      12.320 -11.335  -8.140  1.00  0.00           C  
ATOM    202  CD  ARG A  13      13.674 -11.782  -8.696  1.00  0.00           C  
ATOM    203  NE  ARG A  13      14.607 -10.634  -8.739  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      14.716  -9.787  -9.784  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      13.949  -9.951 -10.883  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      15.583  -8.794  -9.716  1.00  0.00           N  
ATOM    207  H   ARG A  13      11.089  -8.440  -5.803  1.00  0.00           H  
ATOM    208  HA  ARG A  13      10.745 -11.293  -6.213  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      12.444  -9.304  -7.425  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      13.489 -10.423  -6.573  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      11.774 -12.201  -7.766  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      11.721 -10.901  -8.939  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      14.088 -12.575  -8.073  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      13.547 -12.197  -9.696  1.00  0.00           H  
ATOM    215  HE  ARG A  13      15.194 -10.477  -7.945  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      13.294 -10.705 -10.927  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      14.035  -9.318 -11.653  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      15.725  -8.124 -10.444  1.00  0.00           H  
ATOM    219  N   THR A  14      11.808  -9.939  -3.621  1.00  0.00           N  
ATOM    220  CA  THR A  14      12.380 -10.096  -2.295  1.00  0.00           C  
ATOM    221  C   THR A  14      11.429 -10.886  -1.394  1.00  0.00           C  
ATOM    222  O   THR A  14      10.376 -11.338  -1.841  1.00  0.00           O  
ATOM    223  CB  THR A  14      12.711  -8.703  -1.756  1.00  0.00           C  
ATOM    224  OG1 THR A  14      11.995  -7.819  -2.616  1.00  0.00           O  
ATOM    225  CG2 THR A  14      14.178  -8.325  -1.970  1.00  0.00           C  
ATOM    226  H   THR A  14      11.186  -9.163  -3.725  1.00  0.00           H  
ATOM    227  HA  THR A  14      13.296 -10.679  -2.382  1.00  0.00           H  
ATOM    228  HB  THR A  14      12.436  -8.617  -0.705  1.00  0.00           H  
ATOM    229  HG1 THR A  14      12.294  -6.877  -2.462  1.00  0.00           H  
ATOM    230 HG21 THR A  14      14.809  -9.190  -1.766  1.00  0.00           H  
ATOM    231 HG22 THR A  14      14.324  -8.004  -3.001  1.00  0.00           H  
ATOM    232 HG23 THR A  14      14.446  -7.513  -1.295  1.00  0.00           H  
ATOM    233  N   GLU A  15      11.835 -11.029  -0.140  1.00  0.00           N  
ATOM    234  CA  GLU A  15      11.032 -11.756   0.828  1.00  0.00           C  
ATOM    235  C   GLU A  15      10.446 -10.794   1.863  1.00  0.00           C  
ATOM    236  O   GLU A  15       9.796 -11.221   2.815  1.00  0.00           O  
ATOM    237  CB  GLU A  15      11.853 -12.856   1.505  1.00  0.00           C  
ATOM    238  CG  GLU A  15      13.069 -13.233   0.657  1.00  0.00           C  
ATOM    239  CD  GLU A  15      12.722 -14.344  -0.336  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      12.579 -15.509   0.064  1.00  0.00           O  
ATOM    241  OE2 GLU A  15      12.601 -13.962  -1.562  1.00  0.00           O  
ATOM    242  H   GLU A  15      12.693 -10.658   0.215  1.00  0.00           H  
ATOM    243  HA  GLU A  15      10.228 -12.215   0.252  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      12.182 -12.517   2.488  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      11.229 -13.736   1.663  1.00  0.00           H  
ATOM    246  HG2 GLU A  15      13.426 -12.356   0.116  1.00  0.00           H  
ATOM    247  HG3 GLU A  15      13.882 -13.560   1.305  1.00  0.00           H  
ATOM    248  HE2 GLU A  15      13.392 -14.264  -2.094  1.00  0.00           H  
ATOM    249  N   ASP A  16      10.699  -9.512   1.640  1.00  0.00           N  
ATOM    250  CA  ASP A  16      10.204  -8.485   2.542  1.00  0.00           C  
ATOM    251  C   ASP A  16       8.747  -8.169   2.198  1.00  0.00           C  
ATOM    252  O   ASP A  16       7.859  -8.338   3.033  1.00  0.00           O  
ATOM    253  CB  ASP A  16      11.013  -7.194   2.403  1.00  0.00           C  
ATOM    254  CG  ASP A  16      10.785  -6.165   3.512  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      10.463  -6.521   4.655  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      10.953  -4.936   3.158  1.00  0.00           O  
ATOM    257  H   ASP A  16      11.229  -9.173   0.864  1.00  0.00           H  
ATOM    258  HA  ASP A  16      10.316  -8.904   3.542  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      12.073  -7.449   2.375  1.00  0.00           H  
ATOM    260  HB3 ASP A  16      10.771  -6.733   1.445  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      10.517  -4.771   2.275  1.00  0.00           H  
ATOM    262  N   ASP A  17       8.547  -7.717   0.969  1.00  0.00           N  
ATOM    263  CA  ASP A  17       7.213  -7.376   0.505  1.00  0.00           C  
ATOM    264  C   ASP A  17       6.740  -8.432  -0.495  1.00  0.00           C  
ATOM    265  O   ASP A  17       7.547  -9.195  -1.027  1.00  0.00           O  
ATOM    266  CB  ASP A  17       7.206  -6.019  -0.201  1.00  0.00           C  
ATOM    267  CG  ASP A  17       8.571  -5.541  -0.697  1.00  0.00           C  
ATOM    268  OD1 ASP A  17       9.535  -5.447   0.077  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       8.624  -5.253  -1.953  1.00  0.00           O  
ATOM    270  H   ASP A  17       9.275  -7.583   0.297  1.00  0.00           H  
ATOM    271  HA  ASP A  17       6.595  -7.347   1.403  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       6.525  -6.073  -1.051  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       6.802  -5.273   0.483  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       7.825  -4.711  -2.215  1.00  0.00           H  
ATOM    275  N   LEU A  18       5.435  -8.445  -0.723  1.00  0.00           N  
ATOM    276  CA  LEU A  18       4.846  -9.395  -1.651  1.00  0.00           C  
ATOM    277  C   LEU A  18       4.175  -8.634  -2.795  1.00  0.00           C  
ATOM    278  O   LEU A  18       4.278  -7.411  -2.878  1.00  0.00           O  
ATOM    279  CB  LEU A  18       3.906 -10.350  -0.913  1.00  0.00           C  
ATOM    280  CG  LEU A  18       3.291  -9.819   0.384  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       1.992  -9.061   0.105  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       3.090 -10.948   1.397  1.00  0.00           C  
ATOM    283  H   LEU A  18       4.786  -7.821  -0.286  1.00  0.00           H  
ATOM    284  HA  LEU A  18       5.656  -9.995  -2.063  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       3.096 -10.626  -1.589  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       4.455 -11.265  -0.684  1.00  0.00           H  
ATOM    287  HG  LEU A  18       3.990  -9.109   0.827  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       1.829  -8.320   0.887  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       2.064  -8.561  -0.860  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       1.158  -9.763   0.090  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       3.458 -10.631   2.372  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       2.029 -11.186   1.469  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       3.640 -11.832   1.071  1.00  0.00           H  
ATOM    294  N   SER A  19       3.500  -9.389  -3.650  1.00  0.00           N  
ATOM    295  CA  SER A  19       2.811  -8.801  -4.787  1.00  0.00           C  
ATOM    296  C   SER A  19       1.400  -8.375  -4.380  1.00  0.00           C  
ATOM    297  O   SER A  19       0.809  -8.958  -3.473  1.00  0.00           O  
ATOM    298  CB  SER A  19       2.753  -9.779  -5.961  1.00  0.00           C  
ATOM    299  OG  SER A  19       2.654  -9.105  -7.213  1.00  0.00           O  
ATOM    300  H   SER A  19       3.420 -10.383  -3.576  1.00  0.00           H  
ATOM    301  HA  SER A  19       3.407  -7.933  -5.068  1.00  0.00           H  
ATOM    302  HB2 SER A  19       3.645 -10.406  -5.956  1.00  0.00           H  
ATOM    303  HB3 SER A  19       1.896 -10.443  -5.838  1.00  0.00           H  
ATOM    304  HG  SER A  19       1.825  -8.546  -7.237  1.00  0.00           H  
ATOM    305  N   PHE A  20       0.900  -7.361  -5.071  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -0.432  -6.849  -4.793  1.00  0.00           C  
ATOM    307  C   PHE A  20      -1.132  -6.415  -6.083  1.00  0.00           C  
ATOM    308  O   PHE A  20      -0.493  -5.889  -6.993  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -0.263  -5.632  -3.882  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -0.693  -5.873  -2.435  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -1.889  -6.462  -2.170  1.00  0.00           C  
ATOM    312  CD2 PHE A  20       0.122  -5.498  -1.412  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -2.288  -6.687  -0.826  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -0.277  -5.723  -0.068  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -1.474  -6.312   0.197  1.00  0.00           C  
ATOM    316  H   PHE A  20       1.387  -6.892  -5.808  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -0.998  -7.657  -4.330  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       0.784  -5.325  -3.894  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -0.842  -4.803  -4.290  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -2.542  -6.762  -2.990  1.00  0.00           H  
ATOM    321  HD2 PHE A  20       1.081  -5.026  -1.624  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -3.248  -7.159  -0.614  1.00  0.00           H  
ATOM    323  HE2 PHE A  20       0.376  -5.423   0.752  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -1.780  -6.484   1.229  1.00  0.00           H  
ATOM    325  N   HIS A  21      -2.435  -6.648  -6.118  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -3.229  -6.287  -7.280  1.00  0.00           C  
ATOM    327  C   HIS A  21      -4.071  -5.050  -6.962  1.00  0.00           C  
ATOM    328  O   HIS A  21      -4.525  -4.878  -5.832  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -4.072  -7.472  -7.752  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -3.526  -8.166  -8.977  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -3.490  -9.544  -9.106  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -2.995  -7.658 -10.126  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -2.959  -9.840 -10.282  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -2.652  -8.670 -10.913  1.00  0.00           N  
ATOM    335  H   HIS A  21      -2.948  -7.075  -5.373  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -2.525  -6.042  -8.075  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -4.149  -8.197  -6.941  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -5.083  -7.125  -7.965  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -3.810 -10.203  -8.425  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -2.874  -6.600 -10.359  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -2.795 -10.843 -10.678  1.00  0.00           H  
ATOM    342  N   LYS A  22      -4.255  -4.220  -7.979  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -5.035  -3.004  -7.821  1.00  0.00           C  
ATOM    344  C   LYS A  22      -6.513  -3.367  -7.673  1.00  0.00           C  
ATOM    345  O   LYS A  22      -6.899  -4.515  -7.890  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -4.751  -2.034  -8.970  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -4.760  -2.761 -10.317  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -5.789  -2.145 -11.266  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -5.488  -2.518 -12.718  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -4.040  -2.389 -12.997  1.00  0.00           N  
ATOM    351  H   LYS A  22      -3.882  -4.368  -8.895  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -4.704  -2.520  -6.902  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -5.500  -1.243  -8.975  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -3.784  -1.556  -8.817  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -3.769  -2.711 -10.767  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -4.987  -3.816 -10.163  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -6.788  -2.490 -10.998  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -5.787  -1.061 -11.157  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -5.812  -3.541 -12.912  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -6.053  -1.872 -13.391  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -3.696  -1.457 -12.794  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -3.488  -3.033 -12.442  1.00  0.00           H  
ATOM    363  N   GLY A  23      -7.301  -2.368  -7.304  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -8.728  -2.567  -7.124  1.00  0.00           C  
ATOM    365  C   GLY A  23      -9.054  -2.922  -5.672  1.00  0.00           C  
ATOM    366  O   GLY A  23      -9.788  -3.874  -5.411  1.00  0.00           O  
ATOM    367  H   GLY A  23      -6.979  -1.437  -7.129  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -9.265  -1.663  -7.411  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -9.074  -3.364  -7.783  1.00  0.00           H  
ATOM    370  N   GLU A  24      -8.493  -2.136  -4.764  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -8.714  -2.355  -3.346  1.00  0.00           C  
ATOM    372  C   GLU A  24      -8.509  -1.053  -2.569  1.00  0.00           C  
ATOM    373  O   GLU A  24      -7.845  -0.137  -3.051  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -7.801  -3.461  -2.812  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -8.576  -4.764  -2.614  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -7.755  -5.967  -3.084  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -6.894  -5.824  -3.964  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -8.038  -7.082  -2.500  1.00  0.00           O  
ATOM    379  H   GLU A  24      -7.897  -1.364  -4.985  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -9.752  -2.678  -3.260  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -6.978  -3.625  -3.508  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -7.360  -3.149  -1.865  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -8.832  -4.883  -1.561  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -9.514  -4.721  -3.167  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -8.932  -7.019  -2.057  1.00  0.00           H  
ATOM    386  N   LYS A  25      -9.093  -1.013  -1.380  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -8.983   0.163  -0.533  1.00  0.00           C  
ATOM    388  C   LYS A  25      -7.881  -0.062   0.505  1.00  0.00           C  
ATOM    389  O   LYS A  25      -7.757  -1.156   1.056  1.00  0.00           O  
ATOM    390  CB  LYS A  25     -10.341   0.511   0.079  1.00  0.00           C  
ATOM    391  CG  LYS A  25     -11.368   0.828  -1.010  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -12.491  -0.210  -1.023  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -12.244  -1.271  -2.096  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -13.527  -1.784  -2.624  1.00  0.00           N  
ATOM    395  H   LYS A  25      -9.632  -1.761  -0.996  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -8.693   0.999  -1.169  1.00  0.00           H  
ATOM    397  HB2 LYS A  25     -10.695  -0.322   0.687  1.00  0.00           H  
ATOM    398  HB3 LYS A  25     -10.235   1.368   0.745  1.00  0.00           H  
ATOM    399  HG2 LYS A  25     -11.786   1.820  -0.841  1.00  0.00           H  
ATOM    400  HG3 LYS A  25     -10.876   0.850  -1.983  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -12.563  -0.686  -0.045  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -13.445   0.283  -1.207  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -11.654  -0.846  -2.908  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -11.663  -2.093  -1.677  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -13.560  -2.798  -2.628  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -14.318  -1.466  -2.076  1.00  0.00           H  
ATOM    407  N   PHE A  26      -7.108   0.987   0.738  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -6.020   0.917   1.699  1.00  0.00           C  
ATOM    409  C   PHE A  26      -6.266   1.864   2.876  1.00  0.00           C  
ATOM    410  O   PHE A  26      -7.167   2.699   2.827  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -4.748   1.351   0.968  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -4.297   0.379  -0.124  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -4.913   0.384  -1.337  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -3.279  -0.490   0.117  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -4.493  -0.517  -2.350  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -2.859  -1.392  -0.897  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -3.476  -1.387  -2.109  1.00  0.00           C  
ATOM    418  H   PHE A  26      -7.215   1.872   0.285  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -5.977  -0.109   2.064  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -4.914   2.331   0.521  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -3.944   1.464   1.695  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -5.728   1.081  -1.530  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -2.785  -0.495   1.089  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -4.987  -0.513  -3.323  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -2.044  -2.088  -0.703  1.00  0.00           H  
ATOM    426  HZ  PHE A  26      -3.153  -2.079  -2.887  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.447   1.703   3.904  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -5.564   2.534   5.091  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.225   3.203   5.406  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.219   2.522   5.604  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -6.063   1.717   6.285  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -7.116   2.493   7.079  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -6.460   3.370   8.148  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -5.690   2.912   8.977  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -6.804   4.653   8.081  1.00  0.00           N  
ATOM    436  H   GLN A  27      -4.716   1.022   3.936  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -6.306   3.291   4.842  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -6.488   0.777   5.935  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -5.225   1.466   6.934  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -7.701   3.115   6.402  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -7.808   1.796   7.551  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -7.441   4.964   7.376  1.00  0.00           H  
ATOM    443 HE22 GLN A  27      -6.428   5.306   8.738  1.00  0.00           H  
ATOM    444  N   ILE A  28      -4.254   4.526   5.441  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -3.054   5.294   5.728  1.00  0.00           C  
ATOM    446  C   ILE A  28      -2.760   5.232   7.228  1.00  0.00           C  
ATOM    447  O   ILE A  28      -3.611   5.579   8.046  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -3.188   6.719   5.187  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -1.996   7.580   5.609  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -4.521   7.342   5.607  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -1.241   8.107   4.386  1.00  0.00           C  
ATOM    452  H   ILE A  28      -5.076   5.072   5.279  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -2.229   4.823   5.194  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -3.182   6.673   4.098  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -2.343   8.417   6.214  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -1.322   6.993   6.232  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -4.917   6.806   6.468  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -4.367   8.389   5.868  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -5.229   7.275   4.780  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -0.170   8.107   4.593  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -1.445   7.466   3.529  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -1.569   9.123   4.167  1.00  0.00           H  
ATOM    463  N   LEU A  29      -1.553   4.785   7.544  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -1.137   4.671   8.932  1.00  0.00           C  
ATOM    465  C   LEU A  29       0.130   5.502   9.148  1.00  0.00           C  
ATOM    466  O   LEU A  29       0.117   6.478   9.897  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -0.984   3.202   9.326  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -1.723   2.767  10.594  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -2.385   1.401  10.402  1.00  0.00           C  
ATOM    470  CD2 LEU A  29      -0.790   2.787  11.806  1.00  0.00           C  
ATOM    471  H   LEU A  29      -0.868   4.503   6.872  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -1.933   5.089   9.547  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -1.332   2.585   8.498  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       0.077   2.990   9.458  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -2.519   3.486  10.788  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -2.059   0.725  11.192  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -3.469   1.514  10.443  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -2.099   0.992   9.432  1.00  0.00           H  
ATOM    479 HD21 LEU A  29      -0.643   3.815  12.136  1.00  0.00           H  
ATOM    480 HD22 LEU A  29      -1.234   2.207  12.616  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       0.171   2.352  11.532  1.00  0.00           H  
ATOM    482  N   ASN A  30       1.195   5.083   8.480  1.00  0.00           N  
ATOM    483  CA  ASN A  30       2.467   5.776   8.590  1.00  0.00           C  
ATOM    484  C   ASN A  30       2.476   6.972   7.636  1.00  0.00           C  
ATOM    485  O   ASN A  30       1.935   6.896   6.534  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.629   4.858   8.207  1.00  0.00           C  
ATOM    487  CG  ASN A  30       4.716   4.870   9.284  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       5.903   4.798   9.005  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       4.247   4.965  10.524  1.00  0.00           N  
ATOM    490  H   ASN A  30       1.198   4.288   7.873  1.00  0.00           H  
ATOM    491  HA  ASN A  30       2.541   6.076   9.635  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       3.262   3.840   8.066  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       4.052   5.177   7.254  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       3.261   5.021  10.683  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       4.881   4.981  11.298  1.00  0.00           H  
ATOM    496  N   SER A  31       3.096   8.049   8.095  1.00  0.00           N  
ATOM    497  CA  SER A  31       3.182   9.261   7.296  1.00  0.00           C  
ATOM    498  C   SER A  31       4.273  10.177   7.852  1.00  0.00           C  
ATOM    499  O   SER A  31       4.026  11.352   8.118  1.00  0.00           O  
ATOM    500  CB  SER A  31       1.839   9.994   7.262  1.00  0.00           C  
ATOM    501  OG  SER A  31       1.353  10.154   5.932  1.00  0.00           O  
ATOM    502  H   SER A  31       3.532   8.103   8.993  1.00  0.00           H  
ATOM    503  HA  SER A  31       3.438   8.926   6.291  1.00  0.00           H  
ATOM    504  HB2 SER A  31       1.109   9.441   7.851  1.00  0.00           H  
ATOM    505  HB3 SER A  31       1.949  10.973   7.727  1.00  0.00           H  
ATOM    506  HG  SER A  31       0.974   9.290   5.601  1.00  0.00           H  
ATOM    507  N   SER A  32       5.458   9.605   8.011  1.00  0.00           N  
ATOM    508  CA  SER A  32       6.588  10.355   8.529  1.00  0.00           C  
ATOM    509  C   SER A  32       7.205  11.207   7.419  1.00  0.00           C  
ATOM    510  O   SER A  32       6.748  12.319   7.156  1.00  0.00           O  
ATOM    511  CB  SER A  32       7.641   9.422   9.129  1.00  0.00           C  
ATOM    512  OG  SER A  32       7.051   8.357   9.871  1.00  0.00           O  
ATOM    513  H   SER A  32       5.651   8.648   7.791  1.00  0.00           H  
ATOM    514  HA  SER A  32       6.177  10.991   9.314  1.00  0.00           H  
ATOM    515  HB2 SER A  32       8.257   9.009   8.330  1.00  0.00           H  
ATOM    516  HB3 SER A  32       8.304   9.993   9.780  1.00  0.00           H  
ATOM    517  HG  SER A  32       6.260   8.695  10.382  1.00  0.00           H  
ATOM    518  N   GLU A  33       8.235  10.654   6.796  1.00  0.00           N  
ATOM    519  CA  GLU A  33       8.921  11.348   5.719  1.00  0.00           C  
ATOM    520  C   GLU A  33       8.292  10.990   4.371  1.00  0.00           C  
ATOM    521  O   GLU A  33       7.347  11.642   3.930  1.00  0.00           O  
ATOM    522  CB  GLU A  33      10.417  11.033   5.727  1.00  0.00           C  
ATOM    523  CG  GLU A  33      11.250  12.317   5.749  1.00  0.00           C  
ATOM    524  CD  GLU A  33      12.592  12.089   6.446  1.00  0.00           C  
ATOM    525  OE1 GLU A  33      12.688  12.246   7.672  1.00  0.00           O  
ATOM    526  OE2 GLU A  33      13.558  11.735   5.668  1.00  0.00           O  
ATOM    527  H   GLU A  33       8.602   9.750   7.015  1.00  0.00           H  
ATOM    528  HA  GLU A  33       8.779  12.410   5.922  1.00  0.00           H  
ATOM    529  HB2 GLU A  33      10.660  10.423   6.598  1.00  0.00           H  
ATOM    530  HB3 GLU A  33      10.674  10.444   4.845  1.00  0.00           H  
ATOM    531  HG2 GLU A  33      11.419  12.661   4.729  1.00  0.00           H  
ATOM    532  HG3 GLU A  33      10.696  13.103   6.263  1.00  0.00           H  
ATOM    533  HE2 GLU A  33      14.435  11.997   6.070  1.00  0.00           H  
ATOM    534  N   GLY A  34       8.841   9.953   3.755  1.00  0.00           N  
ATOM    535  CA  GLY A  34       8.345   9.500   2.467  1.00  0.00           C  
ATOM    536  C   GLY A  34       9.339   8.545   1.802  1.00  0.00           C  
ATOM    537  O   GLY A  34      10.310   8.982   1.188  1.00  0.00           O  
ATOM    538  H   GLY A  34       9.609   9.428   4.122  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       7.386   8.999   2.598  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       8.171  10.358   1.817  1.00  0.00           H  
ATOM    541  N   ASP A  35       9.060   7.258   1.948  1.00  0.00           N  
ATOM    542  CA  ASP A  35       9.917   6.236   1.370  1.00  0.00           C  
ATOM    543  C   ASP A  35       9.280   4.862   1.581  1.00  0.00           C  
ATOM    544  O   ASP A  35       9.124   4.093   0.633  1.00  0.00           O  
ATOM    545  CB  ASP A  35      11.293   6.228   2.039  1.00  0.00           C  
ATOM    546  CG  ASP A  35      12.478   6.400   1.087  1.00  0.00           C  
ATOM    547  OD1 ASP A  35      12.385   6.091  -0.111  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      13.546   6.881   1.627  1.00  0.00           O  
ATOM    549  H   ASP A  35       8.268   6.909   2.448  1.00  0.00           H  
ATOM    550  HA  ASP A  35      10.004   6.499   0.315  1.00  0.00           H  
ATOM    551  HB2 ASP A  35      11.324   7.025   2.782  1.00  0.00           H  
ATOM    552  HB3 ASP A  35      11.413   5.287   2.577  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      13.570   6.652   2.600  1.00  0.00           H  
ATOM    554  N   TRP A  36       8.930   4.593   2.830  1.00  0.00           N  
ATOM    555  CA  TRP A  36       8.312   3.325   3.178  1.00  0.00           C  
ATOM    556  C   TRP A  36       7.036   3.620   3.969  1.00  0.00           C  
ATOM    557  O   TRP A  36       7.055   4.412   4.910  1.00  0.00           O  
ATOM    558  CB  TRP A  36       9.293   2.428   3.936  1.00  0.00           C  
ATOM    559  CG  TRP A  36      10.079   1.468   3.041  1.00  0.00           C  
ATOM    560  CD1 TRP A  36       9.645   0.804   1.961  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      11.463   1.090   3.193  1.00  0.00           C  
ATOM    562  NE1 TRP A  36      10.644   0.029   1.408  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      11.785   0.208   2.182  1.00  0.00           C  
ATOM    564  CE3 TRP A  36      12.413   1.481   4.154  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      13.057  -0.358   2.034  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      13.680   0.906   3.992  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      14.019   0.016   2.979  1.00  0.00           C  
ATOM    568  H   TRP A  36       9.060   5.224   3.595  1.00  0.00           H  
ATOM    569  HA  TRP A  36       8.064   2.809   2.249  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       9.995   3.056   4.483  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       8.741   1.849   4.676  1.00  0.00           H  
ATOM    572  HD1 TRP A  36       8.631   0.868   1.569  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      10.554  -0.607   0.528  1.00  0.00           H  
ATOM    574  HE3 TRP A  36      12.184   2.176   4.962  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      13.286  -1.052   1.226  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      14.454   1.175   4.711  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      15.030  -0.387   2.922  1.00  0.00           H  
ATOM    578  N   TRP A  37       5.960   2.968   3.559  1.00  0.00           N  
ATOM    579  CA  TRP A  37       4.677   3.151   4.218  1.00  0.00           C  
ATOM    580  C   TRP A  37       4.063   1.769   4.449  1.00  0.00           C  
ATOM    581  O   TRP A  37       4.513   0.781   3.870  1.00  0.00           O  
ATOM    582  CB  TRP A  37       3.772   4.080   3.407  1.00  0.00           C  
ATOM    583  CG  TRP A  37       4.160   5.557   3.494  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       4.699   6.210   4.533  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       4.015   6.546   2.452  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       4.911   7.541   4.239  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       4.483   7.753   2.934  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       3.507   6.426   1.147  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       4.488   8.931   2.177  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       3.519   7.612   0.403  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       3.987   8.834   0.874  1.00  0.00           C  
ATOM    592  H   TRP A  37       5.953   2.325   2.793  1.00  0.00           H  
ATOM    593  HA  TRP A  37       4.861   3.641   5.174  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       3.792   3.770   2.363  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       2.745   3.963   3.755  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       4.938   5.747   5.490  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       5.337   8.289   4.908  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       3.131   5.486   0.744  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       4.863   9.871   2.580  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       3.135   7.574  -0.616  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       3.962   9.714   0.230  1.00  0.00           H  
ATOM    602  N   GLU A  38       3.044   1.743   5.295  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.362   0.499   5.609  1.00  0.00           C  
ATOM    604  C   GLU A  38       1.345   0.160   4.519  1.00  0.00           C  
ATOM    605  O   GLU A  38       1.013   1.007   3.690  1.00  0.00           O  
ATOM    606  CB  GLU A  38       1.691   0.573   6.982  1.00  0.00           C  
ATOM    607  CG  GLU A  38       1.924  -0.715   7.776  1.00  0.00           C  
ATOM    608  CD  GLU A  38       1.409  -0.574   9.210  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       0.236  -0.870   9.479  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       2.277  -0.143  10.061  1.00  0.00           O  
ATOM    611  H   GLU A  38       2.684   2.551   5.762  1.00  0.00           H  
ATOM    612  HA  GLU A  38       3.144  -0.261   5.634  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       2.085   1.423   7.538  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       0.621   0.739   6.859  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       1.420  -1.546   7.284  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       2.989  -0.950   7.789  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       3.152   0.019   9.605  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.876  -1.078   4.554  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.098  -1.538   3.579  1.00  0.00           C  
ATOM    620  C   ALA A  39      -1.073  -2.504   4.255  1.00  0.00           C  
ATOM    621  O   ALA A  39      -0.878  -3.717   4.217  1.00  0.00           O  
ATOM    622  CB  ALA A  39       0.629  -2.178   2.394  1.00  0.00           C  
ATOM    623  H   ALA A  39       1.151  -1.761   5.232  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -0.649  -0.668   3.224  1.00  0.00           H  
ATOM    625  HB1 ALA A  39       1.531  -1.609   2.172  1.00  0.00           H  
ATOM    626  HB2 ALA A  39       0.899  -3.204   2.644  1.00  0.00           H  
ATOM    627  HB3 ALA A  39      -0.026  -2.177   1.523  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.103  -1.928   4.858  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -3.109  -2.723   5.542  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.362  -2.854   4.673  1.00  0.00           C  
ATOM    631  O   ARG A  40      -5.127  -1.901   4.531  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -3.491  -2.093   6.883  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -3.962  -3.158   7.875  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -3.932  -2.625   9.308  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -3.949  -3.751  10.269  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -3.141  -3.840  11.346  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -2.244  -2.866  11.612  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -3.242  -4.891  12.137  1.00  0.00           N  
ATOM    639  H   ARG A  40      -2.255  -0.940   4.884  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -2.639  -3.693   5.700  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -2.634  -1.561   7.295  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -4.281  -1.358   6.732  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -4.973  -3.475   7.622  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -3.324  -4.040   7.798  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -3.039  -2.019   9.462  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -4.790  -1.976   9.481  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -4.600  -4.494  10.108  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -2.174  -2.073  11.007  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -1.650  -2.939  12.412  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -2.683  -5.032  12.954  1.00  0.00           H  
ATOM    651  N   SER A  41      -4.535  -4.043   4.114  1.00  0.00           N  
ATOM    652  CA  SER A  41      -5.682  -4.311   3.264  1.00  0.00           C  
ATOM    653  C   SER A  41      -6.785  -4.994   4.074  1.00  0.00           C  
ATOM    654  O   SER A  41      -6.581  -6.077   4.619  1.00  0.00           O  
ATOM    655  CB  SER A  41      -5.287  -5.179   2.066  1.00  0.00           C  
ATOM    656  OG  SER A  41      -4.056  -4.759   1.485  1.00  0.00           O  
ATOM    657  H   SER A  41      -3.908  -4.813   4.235  1.00  0.00           H  
ATOM    658  HA  SER A  41      -6.013  -3.335   2.911  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -5.204  -6.218   2.384  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -6.076  -5.138   1.315  1.00  0.00           H  
ATOM    661  HG  SER A  41      -3.302  -5.300   1.856  1.00  0.00           H  
ATOM    662  N   LEU A  42      -7.931  -4.332   4.127  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -9.068  -4.861   4.861  1.00  0.00           C  
ATOM    664  C   LEU A  42      -9.944  -5.683   3.914  1.00  0.00           C  
ATOM    665  O   LEU A  42     -11.026  -6.128   4.292  1.00  0.00           O  
ATOM    666  CB  LEU A  42      -9.820  -3.733   5.570  1.00  0.00           C  
ATOM    667  CG  LEU A  42      -8.984  -2.515   5.969  1.00  0.00           C  
ATOM    668  CD1 LEU A  42      -9.877  -1.312   6.275  1.00  0.00           C  
ATOM    669  CD2 LEU A  42      -8.052  -2.849   7.136  1.00  0.00           C  
ATOM    670  H   LEU A  42      -8.090  -3.451   3.681  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -8.678  -5.524   5.634  1.00  0.00           H  
ATOM    672  HB2 LEU A  42     -10.628  -3.396   4.920  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -10.283  -4.140   6.469  1.00  0.00           H  
ATOM    674  HG  LEU A  42      -8.353  -2.242   5.123  1.00  0.00           H  
ATOM    675 HD11 LEU A  42     -10.668  -1.247   5.527  1.00  0.00           H  
ATOM    676 HD12 LEU A  42     -10.320  -1.430   7.263  1.00  0.00           H  
ATOM    677 HD13 LEU A  42      -9.280  -0.401   6.252  1.00  0.00           H  
ATOM    678 HD21 LEU A  42      -7.735  -1.927   7.624  1.00  0.00           H  
ATOM    679 HD22 LEU A  42      -8.580  -3.477   7.855  1.00  0.00           H  
ATOM    680 HD23 LEU A  42      -7.178  -3.382   6.763  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.444  -5.860   2.700  1.00  0.00           N  
ATOM    682  CA  THR A  43     -10.166  -6.621   1.696  1.00  0.00           C  
ATOM    683  C   THR A  43      -9.720  -8.084   1.711  1.00  0.00           C  
ATOM    684  O   THR A  43     -10.545  -8.987   1.838  1.00  0.00           O  
ATOM    685  CB  THR A  43      -9.957  -5.936   0.343  1.00  0.00           C  
ATOM    686  OG1 THR A  43      -8.601  -5.500   0.380  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -10.762  -4.640   0.213  1.00  0.00           C  
ATOM    688  H   THR A  43      -8.562  -5.494   2.400  1.00  0.00           H  
ATOM    689  HA  THR A  43     -11.225  -6.607   1.951  1.00  0.00           H  
ATOM    690  HB  THR A  43     -10.182  -6.617  -0.477  1.00  0.00           H  
ATOM    691  HG1 THR A  43      -8.549  -4.525   0.162  1.00  0.00           H  
ATOM    692 HG21 THR A  43     -10.860  -4.378  -0.841  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -11.752  -4.782   0.646  1.00  0.00           H  
ATOM    694 HG23 THR A  43     -10.246  -3.839   0.739  1.00  0.00           H  
ATOM    695  N   THR A  44      -8.415  -8.272   1.578  1.00  0.00           N  
ATOM    696  CA  THR A  44      -7.849  -9.611   1.576  1.00  0.00           C  
ATOM    697  C   THR A  44      -7.416 -10.009   2.987  1.00  0.00           C  
ATOM    698  O   THR A  44      -7.974 -10.935   3.574  1.00  0.00           O  
ATOM    699  CB  THR A  44      -6.707  -9.638   0.559  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -7.336 -10.019  -0.662  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -5.708 -10.765   0.830  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.751  -7.532   1.475  1.00  0.00           H  
ATOM    703  HA  THR A  44      -8.626 -10.311   1.270  1.00  0.00           H  
ATOM    704  HB  THR A  44      -6.202  -8.673   0.515  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -7.015 -10.922  -0.945  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -5.792 -11.082   1.870  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -5.926 -11.609   0.174  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -4.697 -10.409   0.638  1.00  0.00           H  
ATOM    709  N   GLY A  45      -6.424  -9.291   3.493  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -5.909  -9.557   4.825  1.00  0.00           C  
ATOM    711  C   GLY A  45      -4.420  -9.906   4.777  1.00  0.00           C  
ATOM    712  O   GLY A  45      -4.007 -10.950   5.278  1.00  0.00           O  
ATOM    713  H   GLY A  45      -5.975  -8.539   3.009  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -6.061  -8.684   5.459  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -6.465 -10.380   5.275  1.00  0.00           H  
ATOM    716  N   GLU A  46      -3.654  -9.011   4.171  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -2.220  -9.210   4.052  1.00  0.00           C  
ATOM    718  C   GLU A  46      -1.482  -7.884   4.241  1.00  0.00           C  
ATOM    719  O   GLU A  46      -1.981  -6.829   3.850  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -1.865  -9.848   2.707  1.00  0.00           C  
ATOM    721  CG  GLU A  46      -1.624 -11.351   2.860  1.00  0.00           C  
ATOM    722  CD  GLU A  46      -1.401 -12.011   1.497  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -2.150 -11.740   0.547  1.00  0.00           O  
ATOM    724  OE2 GLU A  46      -0.407 -12.833   1.446  1.00  0.00           O  
ATOM    725  H   GLU A  46      -3.997  -8.163   3.767  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -1.955  -9.899   4.854  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -2.672  -9.676   1.994  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -0.973  -9.372   2.299  1.00  0.00           H  
ATOM    729  HG2 GLU A  46      -0.756 -11.521   3.497  1.00  0.00           H  
ATOM    730  HG3 GLU A  46      -2.478 -11.812   3.355  1.00  0.00           H  
ATOM    731  HE2 GLU A  46      -0.743 -13.772   1.380  1.00  0.00           H  
ATOM    732  N   THR A  47      -0.305  -7.978   4.841  1.00  0.00           N  
ATOM    733  CA  THR A  47       0.508  -6.799   5.088  1.00  0.00           C  
ATOM    734  C   THR A  47       1.783  -6.843   4.244  1.00  0.00           C  
ATOM    735  O   THR A  47       2.020  -7.811   3.522  1.00  0.00           O  
ATOM    736  CB  THR A  47       0.778  -6.717   6.592  1.00  0.00           C  
ATOM    737  OG1 THR A  47       1.250  -5.387   6.787  1.00  0.00           O  
ATOM    738  CG2 THR A  47       1.952  -7.596   7.025  1.00  0.00           C  
ATOM    739  H   THR A  47       0.094  -8.840   5.157  1.00  0.00           H  
ATOM    740  HA  THR A  47      -0.056  -5.922   4.771  1.00  0.00           H  
ATOM    741  HB  THR A  47      -0.119  -6.956   7.162  1.00  0.00           H  
ATOM    742  HG1 THR A  47       1.346  -4.924   5.905  1.00  0.00           H  
ATOM    743 HG21 THR A  47       1.861  -7.828   8.086  1.00  0.00           H  
ATOM    744 HG22 THR A  47       1.944  -8.522   6.449  1.00  0.00           H  
ATOM    745 HG23 THR A  47       2.888  -7.066   6.848  1.00  0.00           H  
ATOM    746  N   GLY A  48       2.570  -5.784   4.362  1.00  0.00           N  
ATOM    747  CA  GLY A  48       3.815  -5.690   3.618  1.00  0.00           C  
ATOM    748  C   GLY A  48       4.279  -4.236   3.509  1.00  0.00           C  
ATOM    749  O   GLY A  48       3.568  -3.321   3.921  1.00  0.00           O  
ATOM    750  H   GLY A  48       2.369  -5.001   4.951  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       4.583  -6.286   4.111  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       3.679  -6.107   2.620  1.00  0.00           H  
ATOM    753  N   TYR A  49       5.470  -4.070   2.953  1.00  0.00           N  
ATOM    754  CA  TYR A  49       6.039  -2.744   2.786  1.00  0.00           C  
ATOM    755  C   TYR A  49       6.229  -2.411   1.304  1.00  0.00           C  
ATOM    756  O   TYR A  49       6.974  -3.093   0.602  1.00  0.00           O  
ATOM    757  CB  TYR A  49       7.408  -2.782   3.466  1.00  0.00           C  
ATOM    758  CG  TYR A  49       7.351  -2.625   4.987  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       6.979  -1.419   5.543  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       7.673  -3.691   5.803  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       6.925  -1.272   6.974  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       7.620  -3.544   7.235  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       7.248  -2.341   7.750  1.00  0.00           C  
ATOM    764  OH  TYR A  49       7.198  -2.202   9.102  1.00  0.00           O  
ATOM    765  H   TYR A  49       6.043  -4.820   2.621  1.00  0.00           H  
ATOM    766  HA  TYR A  49       5.349  -2.024   3.226  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       7.896  -3.727   3.226  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       8.031  -1.989   3.053  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       6.725  -0.576   4.899  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       7.967  -4.644   5.364  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       6.633  -0.324   7.427  1.00  0.00           H  
ATOM    772  HE2 TYR A  49       7.871  -4.377   7.890  1.00  0.00           H  
ATOM    773  HH  TYR A  49       8.071  -2.472   9.506  1.00  0.00           H  
ATOM    774  N   ILE A  50       5.541  -1.364   0.872  1.00  0.00           N  
ATOM    775  CA  ILE A  50       5.624  -0.934  -0.513  1.00  0.00           C  
ATOM    776  C   ILE A  50       5.373   0.573  -0.590  1.00  0.00           C  
ATOM    777  O   ILE A  50       4.517   1.100   0.117  1.00  0.00           O  
ATOM    778  CB  ILE A  50       4.681  -1.760  -1.389  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       3.446  -2.202  -0.600  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       5.414  -2.946  -2.018  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       2.285  -2.536  -1.539  1.00  0.00           C  
ATOM    782  H   ILE A  50       4.937  -0.815   1.449  1.00  0.00           H  
ATOM    783  HA  ILE A  50       6.640  -1.133  -0.857  1.00  0.00           H  
ATOM    784  HB  ILE A  50       4.331  -1.128  -2.206  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       3.692  -3.075   0.006  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       3.147  -1.411   0.088  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       5.431  -2.830  -3.102  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       6.436  -2.984  -1.640  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       4.898  -3.871  -1.761  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       1.475  -1.825  -1.380  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       2.625  -2.476  -2.573  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       1.930  -3.546  -1.332  1.00  0.00           H  
ATOM    793  N   PRO A  51       6.156   1.242  -1.480  1.00  0.00           N  
ATOM    794  CA  PRO A  51       6.027   2.678  -1.659  1.00  0.00           C  
ATOM    795  C   PRO A  51       4.657   3.038  -2.239  1.00  0.00           C  
ATOM    796  O   PRO A  51       4.421   2.866  -3.434  1.00  0.00           O  
ATOM    797  CB  PRO A  51       7.179   3.066  -2.571  1.00  0.00           C  
ATOM    798  CG  PRO A  51       7.631   1.779  -3.242  1.00  0.00           C  
ATOM    799  CD  PRO A  51       7.009   0.616  -2.485  1.00  0.00           C  
ATOM    800  HA  PRO A  51       6.080   3.144  -0.775  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       6.861   3.801  -3.310  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       7.991   3.517  -2.003  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       7.322   1.764  -4.287  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       8.719   1.705  -3.229  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       6.432  -0.026  -3.151  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       7.772  -0.009  -2.023  1.00  0.00           H  
ATOM    807  N   SER A  52       3.790   3.529  -1.366  1.00  0.00           N  
ATOM    808  CA  SER A  52       2.451   3.913  -1.776  1.00  0.00           C  
ATOM    809  C   SER A  52       2.399   5.418  -2.051  1.00  0.00           C  
ATOM    810  O   SER A  52       1.451   6.092  -1.656  1.00  0.00           O  
ATOM    811  CB  SER A  52       1.418   3.532  -0.714  1.00  0.00           C  
ATOM    812  OG  SER A  52       0.235   2.987  -1.291  1.00  0.00           O  
ATOM    813  H   SER A  52       3.990   3.665  -0.395  1.00  0.00           H  
ATOM    814  HA  SER A  52       2.257   3.351  -2.690  1.00  0.00           H  
ATOM    815  HB2 SER A  52       1.854   2.806  -0.029  1.00  0.00           H  
ATOM    816  HB3 SER A  52       1.162   4.412  -0.125  1.00  0.00           H  
ATOM    817  HG  SER A  52      -0.465   2.867  -0.588  1.00  0.00           H  
ATOM    818  N   ASN A  53       3.433   5.899  -2.727  1.00  0.00           N  
ATOM    819  CA  ASN A  53       3.517   7.311  -3.058  1.00  0.00           C  
ATOM    820  C   ASN A  53       2.765   7.569  -4.365  1.00  0.00           C  
ATOM    821  O   ASN A  53       2.688   8.707  -4.828  1.00  0.00           O  
ATOM    822  CB  ASN A  53       4.971   7.745  -3.255  1.00  0.00           C  
ATOM    823  CG  ASN A  53       5.286   8.997  -2.435  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       4.695  10.050  -2.608  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       6.249   8.824  -1.533  1.00  0.00           N  
ATOM    826  H   ASN A  53       4.201   5.344  -3.045  1.00  0.00           H  
ATOM    827  HA  ASN A  53       3.071   7.833  -2.210  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       5.639   6.935  -2.962  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       5.155   7.942  -4.312  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       6.695   7.934  -1.442  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       6.527   9.585  -0.948  1.00  0.00           H  
ATOM    832  N   TYR A  54       2.229   6.494  -4.925  1.00  0.00           N  
ATOM    833  CA  TYR A  54       1.485   6.591  -6.169  1.00  0.00           C  
ATOM    834  C   TYR A  54      -0.018   6.687  -5.904  1.00  0.00           C  
ATOM    835  O   TYR A  54      -0.827   6.356  -6.770  1.00  0.00           O  
ATOM    836  CB  TYR A  54       1.775   5.298  -6.934  1.00  0.00           C  
ATOM    837  CG  TYR A  54       3.244   5.121  -7.323  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       3.944   6.175  -7.875  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       3.870   3.908  -7.123  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       5.327   6.009  -8.241  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       5.253   3.741  -7.489  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       5.913   4.800  -8.031  1.00  0.00           C  
ATOM    843  OH  TYR A  54       7.219   4.642  -8.376  1.00  0.00           O  
ATOM    844  H   TYR A  54       2.296   5.574  -4.542  1.00  0.00           H  
ATOM    845  HA  TYR A  54       1.813   7.492  -6.689  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       1.467   4.450  -6.323  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       1.165   5.278  -7.838  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       3.450   7.133  -8.033  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       3.317   3.074  -6.687  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       5.890   6.833  -8.677  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       5.759   2.787  -7.336  1.00  0.00           H  
ATOM    852  HH  TYR A  54       7.761   4.414  -7.568  1.00  0.00           H  
ATOM    853  N   VAL A  55      -0.347   7.139  -4.703  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -1.740   7.282  -4.312  1.00  0.00           C  
ATOM    855  C   VAL A  55      -2.290   8.593  -4.876  1.00  0.00           C  
ATOM    856  O   VAL A  55      -1.529   9.446  -5.329  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -1.870   7.183  -2.792  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -1.602   5.755  -2.310  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -0.940   8.179  -2.095  1.00  0.00           C  
ATOM    860  H   VAL A  55       0.316   7.404  -4.004  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -2.291   6.451  -4.754  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -2.895   7.439  -2.525  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -2.549   5.262  -2.092  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -1.076   5.202  -3.088  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -0.991   5.784  -1.408  1.00  0.00           H  
ATOM    866 HG21 VAL A  55      -1.471   9.117  -1.933  1.00  0.00           H  
ATOM    867 HG22 VAL A  55      -0.623   7.770  -1.136  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -0.066   8.358  -2.721  1.00  0.00           H  
ATOM    869  N   ALA A  56      -3.609   8.713  -4.827  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -4.271   9.907  -5.326  1.00  0.00           C  
ATOM    871  C   ALA A  56      -5.400  10.297  -4.370  1.00  0.00           C  
ATOM    872  O   ALA A  56      -5.897   9.461  -3.617  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -4.773   9.655  -6.750  1.00  0.00           C  
ATOM    874  H   ALA A  56      -4.221   8.015  -4.456  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -3.533  10.710  -5.351  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -5.805   9.307  -6.714  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -4.720  10.580  -7.322  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -4.151   8.897  -7.225  1.00  0.00           H  
ATOM    879  N   PRO A  57      -5.781  11.602  -4.432  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -6.842  12.112  -3.581  1.00  0.00           C  
ATOM    881  C   PRO A  57      -8.217  11.813  -4.180  1.00  0.00           C  
ATOM    882  O   PRO A  57      -8.582  12.371  -5.214  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -6.560  13.600  -3.453  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -5.631  13.950  -4.603  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -5.094  12.650  -5.180  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -6.825  11.654  -2.693  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -7.483  14.178  -3.506  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -6.097  13.828  -2.493  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -6.166  14.515  -5.367  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -4.813  14.580  -4.256  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -5.301  12.576  -6.248  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -4.013  12.580  -5.059  1.00  0.00           H  
ATOM    893  N   VAL A  58      -8.943  10.933  -3.505  1.00  0.00           N  
ATOM    894  CA  VAL A  58     -10.270  10.553  -3.958  1.00  0.00           C  
ATOM    895  C   VAL A  58     -11.304  11.500  -3.345  1.00  0.00           C  
ATOM    896  O   VAL A  58     -11.187  11.883  -2.181  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -10.535   9.084  -3.628  1.00  0.00           C  
ATOM    898  CG1 VAL A  58     -11.558   8.480  -4.592  1.00  0.00           C  
ATOM    899  CG2 VAL A  58      -9.235   8.277  -3.632  1.00  0.00           C  
ATOM    900  H   VAL A  58      -8.638  10.484  -2.665  1.00  0.00           H  
ATOM    901  HA  VAL A  58     -10.292  10.665  -5.042  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -10.955   9.036  -2.622  1.00  0.00           H  
ATOM    903 HG11 VAL A  58     -11.189   8.570  -5.614  1.00  0.00           H  
ATOM    904 HG12 VAL A  58     -11.708   7.428  -4.352  1.00  0.00           H  
ATOM    905 HG13 VAL A  58     -12.504   9.013  -4.499  1.00  0.00           H  
ATOM    906 HG21 VAL A  58      -9.371   7.365  -3.053  1.00  0.00           H  
ATOM    907 HG22 VAL A  58      -8.970   8.021  -4.658  1.00  0.00           H  
ATOM    908 HG23 VAL A  58      -8.437   8.874  -3.189  1.00  0.00           H  
ATOM    909  N   ASP A  59     -12.293  11.850  -4.153  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -13.347  12.744  -3.705  1.00  0.00           C  
ATOM    911  C   ASP A  59     -14.505  11.918  -3.142  1.00  0.00           C  
ATOM    912  O   ASP A  59     -14.508  11.570  -1.962  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -13.885  13.586  -4.863  1.00  0.00           C  
ATOM    914  CG  ASP A  59     -13.281  14.987  -4.980  1.00  0.00           C  
ATOM    915  OD1 ASP A  59     -13.502  15.697  -5.971  1.00  0.00           O  
ATOM    916  OD2 ASP A  59     -12.545  15.349  -3.983  1.00  0.00           O  
ATOM    917  H   ASP A  59     -12.381  11.534  -5.098  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -12.882  13.379  -2.950  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -13.707  13.051  -5.795  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -14.965  13.681  -4.753  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -11.651  15.653  -4.311  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1     -11.479   9.097   4.344  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.731  10.320   4.580  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.323  10.171   4.002  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.956  10.873   3.061  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -10.732  10.653   6.073  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -10.908  12.157   6.298  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -11.810   9.859   6.812  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -12.474   9.200   4.357  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -11.243  11.126   4.053  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -9.764  10.365   6.481  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -10.713  12.393   7.344  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -10.208  12.704   5.666  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -11.928  12.445   6.045  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -11.336   9.138   7.479  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -12.429  10.540   7.394  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -12.431   9.330   6.090  1.00  0.00           H  
ATOM     17  N   THR A   2      -8.571   9.250   4.587  1.00  0.00           N  
ATOM     18  CA  THR A   2      -7.211   8.999   4.143  1.00  0.00           C  
ATOM     19  C   THR A   2      -7.127   7.656   3.413  1.00  0.00           C  
ATOM     20  O   THR A   2      -6.202   6.879   3.640  1.00  0.00           O  
ATOM     21  CB  THR A   2      -6.290   9.086   5.362  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -6.775  10.217   6.082  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -4.858   9.468   4.987  1.00  0.00           C  
ATOM     24  H   THR A   2      -8.877   8.682   5.352  1.00  0.00           H  
ATOM     25  HA  THR A   2      -6.937   9.771   3.423  1.00  0.00           H  
ATOM     26  HB  THR A   2      -6.310   8.157   5.931  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -7.528  10.643   5.582  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -4.291   9.685   5.893  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -4.388   8.641   4.453  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -4.872  10.351   4.348  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.107   7.425   2.552  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -8.156   6.191   1.788  1.00  0.00           C  
ATOM     33  C   LEU A   3      -7.448   6.397   0.447  1.00  0.00           C  
ATOM     34  O   LEU A   3      -7.594   7.444  -0.181  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -9.600   5.702   1.652  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -10.387   5.564   2.957  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -11.886   5.429   2.681  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -9.854   4.403   3.799  1.00  0.00           C  
ATOM     39  H   LEU A   3      -8.857   8.063   2.374  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.612   5.434   2.353  1.00  0.00           H  
ATOM     41  HB2 LEU A   3     -10.136   6.390   0.999  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -9.589   4.733   1.153  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -10.247   6.475   3.538  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -12.428   6.193   3.239  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -12.073   5.558   1.615  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -12.226   4.442   2.992  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -10.653   4.012   4.427  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -9.489   3.615   3.141  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.037   4.758   4.429  1.00  0.00           H  
ATOM     50  N   PHE A   4      -6.697   5.381   0.049  1.00  0.00           N  
ATOM     51  CA  PHE A   4      -5.965   5.438  -1.205  1.00  0.00           C  
ATOM     52  C   PHE A   4      -6.016   4.092  -1.931  1.00  0.00           C  
ATOM     53  O   PHE A   4      -5.800   3.045  -1.320  1.00  0.00           O  
ATOM     54  CB  PHE A   4      -4.511   5.764  -0.860  1.00  0.00           C  
ATOM     55  CG  PHE A   4      -4.295   7.193  -0.359  1.00  0.00           C  
ATOM     56  CD1 PHE A   4      -4.248   8.224  -1.246  1.00  0.00           C  
ATOM     57  CD2 PHE A   4      -4.149   7.433   0.971  1.00  0.00           C  
ATOM     58  CE1 PHE A   4      -4.048   9.550  -0.781  1.00  0.00           C  
ATOM     59  CE2 PHE A   4      -3.949   8.760   1.435  1.00  0.00           C  
ATOM     60  CZ  PHE A   4      -3.903   9.791   0.550  1.00  0.00           C  
ATOM     61  H   PHE A   4      -6.583   4.533   0.566  1.00  0.00           H  
ATOM     62  HA  PHE A   4      -6.441   6.199  -1.823  1.00  0.00           H  
ATOM     63  HB2 PHE A   4      -4.164   5.067  -0.097  1.00  0.00           H  
ATOM     64  HB3 PHE A   4      -3.894   5.602  -1.744  1.00  0.00           H  
ATOM     65  HD1 PHE A   4      -4.365   8.032  -2.312  1.00  0.00           H  
ATOM     66  HD2 PHE A   4      -4.186   6.607   1.681  1.00  0.00           H  
ATOM     67  HE1 PHE A   4      -4.012  10.377  -1.491  1.00  0.00           H  
ATOM     68  HE2 PHE A   4      -3.833   8.952   2.503  1.00  0.00           H  
ATOM     69  HZ  PHE A   4      -3.749  10.810   0.906  1.00  0.00           H  
ATOM     70  N   VAL A   5      -6.301   4.162  -3.222  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -6.382   2.962  -4.038  1.00  0.00           C  
ATOM     72  C   VAL A   5      -5.069   2.778  -4.800  1.00  0.00           C  
ATOM     73  O   VAL A   5      -4.261   3.703  -4.883  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -7.603   3.036  -4.957  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -7.901   1.672  -5.583  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -8.823   3.575  -4.207  1.00  0.00           C  
ATOM     77  H   VAL A   5      -6.475   5.017  -3.711  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -6.518   2.116  -3.364  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -7.372   3.731  -5.764  1.00  0.00           H  
ATOM     80 HG11 VAL A   5      -7.545   1.659  -6.613  1.00  0.00           H  
ATOM     81 HG12 VAL A   5      -7.395   0.892  -5.013  1.00  0.00           H  
ATOM     82 HG13 VAL A   5      -8.976   1.493  -5.568  1.00  0.00           H  
ATOM     83 HG21 VAL A   5      -8.869   4.658  -4.319  1.00  0.00           H  
ATOM     84 HG22 VAL A   5      -9.728   3.127  -4.618  1.00  0.00           H  
ATOM     85 HG23 VAL A   5      -8.739   3.322  -3.150  1.00  0.00           H  
ATOM     86  N   ALA A   6      -4.897   1.580  -5.339  1.00  0.00           N  
ATOM     87  CA  ALA A   6      -3.695   1.265  -6.092  1.00  0.00           C  
ATOM     88  C   ALA A   6      -3.915   1.616  -7.565  1.00  0.00           C  
ATOM     89  O   ALA A   6      -5.053   1.705  -8.023  1.00  0.00           O  
ATOM     90  CB  ALA A   6      -3.339  -0.210  -5.892  1.00  0.00           C  
ATOM     91  H   ALA A   6      -5.559   0.835  -5.266  1.00  0.00           H  
ATOM     92  HA  ALA A   6      -2.885   1.878  -5.697  1.00  0.00           H  
ATOM     93  HB1 ALA A   6      -2.269  -0.349  -6.039  1.00  0.00           H  
ATOM     94  HB2 ALA A   6      -3.609  -0.514  -4.880  1.00  0.00           H  
ATOM     95  HB3 ALA A   6      -3.888  -0.817  -6.612  1.00  0.00           H  
ATOM     96  N   LEU A   7      -2.806   1.806  -8.266  1.00  0.00           N  
ATOM     97  CA  LEU A   7      -2.864   2.146  -9.678  1.00  0.00           C  
ATOM     98  C   LEU A   7      -2.118   1.081 -10.485  1.00  0.00           C  
ATOM     99  O   LEU A   7      -2.738   0.271 -11.173  1.00  0.00           O  
ATOM    100  CB  LEU A   7      -2.346   3.567  -9.909  1.00  0.00           C  
ATOM    101  CG  LEU A   7      -2.259   4.021 -11.367  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      -2.833   5.429 -11.538  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      -0.825   3.919 -11.889  1.00  0.00           C  
ATOM    104  H   LEU A   7      -1.885   1.732  -7.886  1.00  0.00           H  
ATOM    105  HA  LEU A   7      -3.912   2.133  -9.975  1.00  0.00           H  
ATOM    106  HB2 LEU A   7      -2.992   4.260  -9.370  1.00  0.00           H  
ATOM    107  HB3 LEU A   7      -1.354   3.647  -9.465  1.00  0.00           H  
ATOM    108  HG  LEU A   7      -2.871   3.350 -11.970  1.00  0.00           H  
ATOM    109 HD11 LEU A   7      -3.803   5.370 -12.031  1.00  0.00           H  
ATOM    110 HD12 LEU A   7      -2.950   5.895 -10.559  1.00  0.00           H  
ATOM    111 HD13 LEU A   7      -2.153   6.027 -12.145  1.00  0.00           H  
ATOM    112 HD21 LEU A   7      -0.632   2.899 -12.224  1.00  0.00           H  
ATOM    113 HD22 LEU A   7      -0.693   4.606 -12.724  1.00  0.00           H  
ATOM    114 HD23 LEU A   7      -0.129   4.177 -11.092  1.00  0.00           H  
ATOM    115  N   TYR A   8      -0.798   1.117 -10.374  1.00  0.00           N  
ATOM    116  CA  TYR A   8       0.038   0.165 -11.084  1.00  0.00           C  
ATOM    117  C   TYR A   8       0.289  -1.085 -10.238  1.00  0.00           C  
ATOM    118  O   TYR A   8       0.239  -1.027  -9.011  1.00  0.00           O  
ATOM    119  CB  TYR A   8       1.371   0.874 -11.329  1.00  0.00           C  
ATOM    120  CG  TYR A   8       2.027   0.523 -12.666  1.00  0.00           C  
ATOM    121  CD1 TYR A   8       2.632  -0.707 -12.836  1.00  0.00           C  
ATOM    122  CD2 TYR A   8       2.015   1.434 -13.703  1.00  0.00           C  
ATOM    123  CE1 TYR A   8       3.249  -1.038 -14.093  1.00  0.00           C  
ATOM    124  CE2 TYR A   8       2.633   1.103 -14.960  1.00  0.00           C  
ATOM    125  CZ  TYR A   8       3.220  -0.118 -15.093  1.00  0.00           C  
ATOM    126  OH  TYR A   8       3.803  -0.430 -16.281  1.00  0.00           O  
ATOM    127  H   TYR A   8      -0.302   1.779  -9.812  1.00  0.00           H  
ATOM    128  HA  TYR A   8      -0.481  -0.123 -11.999  1.00  0.00           H  
ATOM    129  HB2 TYR A   8       1.209   1.953 -11.288  1.00  0.00           H  
ATOM    130  HB3 TYR A   8       2.059   0.624 -10.522  1.00  0.00           H  
ATOM    131  HD1 TYR A   8       2.642  -1.426 -12.017  1.00  0.00           H  
ATOM    132  HD2 TYR A   8       1.537   2.405 -13.569  1.00  0.00           H  
ATOM    133  HE1 TYR A   8       3.730  -2.005 -14.240  1.00  0.00           H  
ATOM    134  HE2 TYR A   8       2.631   1.813 -15.787  1.00  0.00           H  
ATOM    135  HH  TYR A   8       3.136  -0.351 -17.021  1.00  0.00           H  
ATOM    136  N   ASP A   9       0.551  -2.186 -10.927  1.00  0.00           N  
ATOM    137  CA  ASP A   9       0.809  -3.446 -10.254  1.00  0.00           C  
ATOM    138  C   ASP A   9       2.315  -3.609 -10.044  1.00  0.00           C  
ATOM    139  O   ASP A   9       3.105  -3.326 -10.944  1.00  0.00           O  
ATOM    140  CB  ASP A   9       0.318  -4.629 -11.093  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -0.718  -4.277 -12.161  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -0.400  -3.631 -13.171  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -1.912  -4.702 -11.924  1.00  0.00           O  
ATOM    144  H   ASP A   9       0.589  -2.224 -11.926  1.00  0.00           H  
ATOM    145  HA  ASP A   9       0.261  -3.386  -9.314  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       1.177  -5.092 -11.578  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -0.110  -5.376 -10.424  1.00  0.00           H  
ATOM    148  HD2 ASP A   9      -2.222  -5.290 -12.672  1.00  0.00           H  
ATOM    149  N   TYR A  10       2.669  -4.064  -8.851  1.00  0.00           N  
ATOM    150  CA  TYR A  10       4.066  -4.268  -8.511  1.00  0.00           C  
ATOM    151  C   TYR A  10       4.333  -5.727  -8.137  1.00  0.00           C  
ATOM    152  O   TYR A  10       3.920  -6.184  -7.073  1.00  0.00           O  
ATOM    153  CB  TYR A  10       4.338  -3.383  -7.293  1.00  0.00           C  
ATOM    154  CG  TYR A  10       4.514  -1.901  -7.626  1.00  0.00           C  
ATOM    155  CD1 TYR A  10       3.407  -1.107  -7.847  1.00  0.00           C  
ATOM    156  CD2 TYR A  10       5.780  -1.357  -7.705  1.00  0.00           C  
ATOM    157  CE1 TYR A  10       3.573   0.288  -8.161  1.00  0.00           C  
ATOM    158  CE2 TYR A  10       5.946   0.038  -8.019  1.00  0.00           C  
ATOM    159  CZ  TYR A  10       4.834   0.792  -8.232  1.00  0.00           C  
ATOM    160  OH  TYR A  10       4.991   2.110  -8.529  1.00  0.00           O  
ATOM    161  H   TYR A  10       2.020  -4.291  -8.124  1.00  0.00           H  
ATOM    162  HA  TYR A  10       4.666  -4.009  -9.384  1.00  0.00           H  
ATOM    163  HB2 TYR A  10       3.513  -3.491  -6.588  1.00  0.00           H  
ATOM    164  HB3 TYR A  10       5.236  -3.742  -6.789  1.00  0.00           H  
ATOM    165  HD1 TYR A  10       2.407  -1.536  -7.784  1.00  0.00           H  
ATOM    166  HD2 TYR A  10       6.655  -1.984  -7.530  1.00  0.00           H  
ATOM    167  HE1 TYR A  10       2.707   0.927  -8.338  1.00  0.00           H  
ATOM    168  HE2 TYR A  10       6.940   0.480  -8.086  1.00  0.00           H  
ATOM    169  HH  TYR A  10       4.704   2.672  -7.753  1.00  0.00           H  
ATOM    170  N   GLU A  11       5.024  -6.417  -9.033  1.00  0.00           N  
ATOM    171  CA  GLU A  11       5.350  -7.816  -8.811  1.00  0.00           C  
ATOM    172  C   GLU A  11       6.514  -7.938  -7.825  1.00  0.00           C  
ATOM    173  O   GLU A  11       7.509  -7.225  -7.942  1.00  0.00           O  
ATOM    174  CB  GLU A  11       5.673  -8.521 -10.130  1.00  0.00           C  
ATOM    175  CG  GLU A  11       4.582  -8.260 -11.170  1.00  0.00           C  
ATOM    176  CD  GLU A  11       4.937  -8.908 -12.511  1.00  0.00           C  
ATOM    177  OE1 GLU A  11       5.419  -8.220 -13.423  1.00  0.00           O  
ATOM    178  OE2 GLU A  11       4.698 -10.174 -12.585  1.00  0.00           O  
ATOM    179  H   GLU A  11       5.356  -6.038  -9.896  1.00  0.00           H  
ATOM    180  HA  GLU A  11       4.452  -8.258  -8.379  1.00  0.00           H  
ATOM    181  HB2 GLU A  11       6.632  -8.170 -10.508  1.00  0.00           H  
ATOM    182  HB3 GLU A  11       5.769  -9.593  -9.959  1.00  0.00           H  
ATOM    183  HG2 GLU A  11       3.631  -8.655 -10.813  1.00  0.00           H  
ATOM    184  HG3 GLU A  11       4.451  -7.186 -11.305  1.00  0.00           H  
ATOM    185  HE2 GLU A  11       4.333 -10.504 -11.714  1.00  0.00           H  
ATOM    186  N   ALA A  12       6.350  -8.848  -6.876  1.00  0.00           N  
ATOM    187  CA  ALA A  12       7.375  -9.073  -5.870  1.00  0.00           C  
ATOM    188  C   ALA A  12       7.104 -10.401  -5.161  1.00  0.00           C  
ATOM    189  O   ALA A  12       6.014 -10.959  -5.275  1.00  0.00           O  
ATOM    190  CB  ALA A  12       7.407  -7.890  -4.900  1.00  0.00           C  
ATOM    191  H   ALA A  12       5.537  -9.424  -6.787  1.00  0.00           H  
ATOM    192  HA  ALA A  12       8.335  -9.134  -6.383  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       6.944  -8.181  -3.957  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       8.442  -7.595  -4.721  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       6.860  -7.052  -5.332  1.00  0.00           H  
ATOM    196  N   ARG A  13       8.114 -10.868  -4.443  1.00  0.00           N  
ATOM    197  CA  ARG A  13       7.999 -12.120  -3.714  1.00  0.00           C  
ATOM    198  C   ARG A  13       8.903 -12.103  -2.480  1.00  0.00           C  
ATOM    199  O   ARG A  13       9.305 -13.154  -1.985  1.00  0.00           O  
ATOM    200  CB  ARG A  13       8.380 -13.310  -4.598  1.00  0.00           C  
ATOM    201  CG  ARG A  13       9.480 -12.925  -5.590  1.00  0.00           C  
ATOM    202  CD  ARG A  13       9.296 -13.653  -6.923  1.00  0.00           C  
ATOM    203  NE  ARG A  13      10.354 -13.244  -7.874  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      11.510 -13.917  -8.054  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      11.767 -15.039  -7.350  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      12.386 -13.461  -8.931  1.00  0.00           N  
ATOM    207  H   ARG A  13       8.998 -10.409  -4.354  1.00  0.00           H  
ATOM    208  HA  ARG A  13       6.948 -12.182  -3.430  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       8.720 -14.137  -3.976  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       7.502 -13.660  -5.141  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       9.465 -11.847  -5.755  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      10.455 -13.170  -5.169  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       9.332 -14.731  -6.766  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       8.315 -13.425  -7.339  1.00  0.00           H  
ATOM    215  HE  ARG A  13      10.203 -12.417  -8.416  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      11.099 -15.378  -6.687  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      12.626 -15.532  -7.489  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      13.264 -13.899  -9.124  1.00  0.00           H  
ATOM    219  N   THR A  14       9.195 -10.895  -2.017  1.00  0.00           N  
ATOM    220  CA  THR A  14      10.043 -10.726  -0.850  1.00  0.00           C  
ATOM    221  C   THR A  14       9.218 -10.850   0.432  1.00  0.00           C  
ATOM    222  O   THR A  14       7.990 -10.783   0.393  1.00  0.00           O  
ATOM    223  CB  THR A  14      10.764  -9.383  -0.982  1.00  0.00           C  
ATOM    224  OG1 THR A  14       9.997  -8.669  -1.947  1.00  0.00           O  
ATOM    225  CG2 THR A  14      12.144  -9.521  -1.629  1.00  0.00           C  
ATOM    226  H   THR A  14       8.863 -10.045  -2.426  1.00  0.00           H  
ATOM    227  HA  THR A  14      10.776 -11.533  -0.838  1.00  0.00           H  
ATOM    228  HB  THR A  14      10.836  -8.884  -0.015  1.00  0.00           H  
ATOM    229  HG1 THR A  14       9.039  -8.635  -1.664  1.00  0.00           H  
ATOM    230 HG21 THR A  14      12.397  -8.594  -2.145  1.00  0.00           H  
ATOM    231 HG22 THR A  14      12.889  -9.722  -0.859  1.00  0.00           H  
ATOM    232 HG23 THR A  14      12.129 -10.342  -2.345  1.00  0.00           H  
ATOM    233  N   GLU A  15       9.924 -11.028   1.538  1.00  0.00           N  
ATOM    234  CA  GLU A  15       9.272 -11.161   2.829  1.00  0.00           C  
ATOM    235  C   GLU A  15       8.799  -9.794   3.329  1.00  0.00           C  
ATOM    236  O   GLU A  15       7.865  -9.711   4.126  1.00  0.00           O  
ATOM    237  CB  GLU A  15      10.202 -11.825   3.847  1.00  0.00           C  
ATOM    238  CG  GLU A  15       9.415 -12.342   5.053  1.00  0.00           C  
ATOM    239  CD  GLU A  15      10.342 -13.025   6.061  1.00  0.00           C  
ATOM    240  OE1 GLU A  15      11.391 -12.466   6.417  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       9.940 -14.178   6.477  1.00  0.00           O  
ATOM    242  H   GLU A  15      10.923 -11.081   1.561  1.00  0.00           H  
ATOM    243  HA  GLU A  15       8.413 -11.809   2.654  1.00  0.00           H  
ATOM    244  HB2 GLU A  15      10.734 -12.651   3.375  1.00  0.00           H  
ATOM    245  HB3 GLU A  15      10.955 -11.109   4.179  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       8.896 -11.513   5.536  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       8.652 -13.045   4.720  1.00  0.00           H  
ATOM    248  HE2 GLU A  15       9.764 -14.780   5.699  1.00  0.00           H  
ATOM    249  N   ASP A  16       9.464  -8.759   2.840  1.00  0.00           N  
ATOM    250  CA  ASP A  16       9.123  -7.401   3.227  1.00  0.00           C  
ATOM    251  C   ASP A  16       8.034  -6.868   2.293  1.00  0.00           C  
ATOM    252  O   ASP A  16       6.869  -6.782   2.678  1.00  0.00           O  
ATOM    253  CB  ASP A  16      10.336  -6.474   3.115  1.00  0.00           C  
ATOM    254  CG  ASP A  16      11.675  -7.114   3.491  1.00  0.00           C  
ATOM    255  OD1 ASP A  16      12.354  -7.716   2.647  1.00  0.00           O  
ATOM    256  OD2 ASP A  16      12.017  -6.975   4.726  1.00  0.00           O  
ATOM    257  H   ASP A  16      10.222  -8.836   2.192  1.00  0.00           H  
ATOM    258  HA  ASP A  16       8.787  -7.473   4.261  1.00  0.00           H  
ATOM    259  HB2 ASP A  16      10.401  -6.107   2.091  1.00  0.00           H  
ATOM    260  HB3 ASP A  16      10.172  -5.608   3.755  1.00  0.00           H  
ATOM    261  HD2 ASP A  16      12.766  -7.600   4.947  1.00  0.00           H  
ATOM    262  N   ASP A  17       8.452  -6.522   1.085  1.00  0.00           N  
ATOM    263  CA  ASP A  17       7.527  -5.999   0.094  1.00  0.00           C  
ATOM    264  C   ASP A  17       6.617  -7.128  -0.393  1.00  0.00           C  
ATOM    265  O   ASP A  17       6.872  -8.299  -0.116  1.00  0.00           O  
ATOM    266  CB  ASP A  17       8.276  -5.441  -1.118  1.00  0.00           C  
ATOM    267  CG  ASP A  17       8.399  -3.916  -1.156  1.00  0.00           C  
ATOM    268  OD1 ASP A  17       9.387  -3.343  -0.673  1.00  0.00           O  
ATOM    269  OD2 ASP A  17       7.412  -3.304  -1.718  1.00  0.00           O  
ATOM    270  H   ASP A  17       9.402  -6.595   0.780  1.00  0.00           H  
ATOM    271  HA  ASP A  17       6.976  -5.209   0.604  1.00  0.00           H  
ATOM    272  HB2 ASP A  17       9.277  -5.871  -1.138  1.00  0.00           H  
ATOM    273  HB3 ASP A  17       7.769  -5.772  -2.024  1.00  0.00           H  
ATOM    274  HD2 ASP A  17       7.711  -2.410  -2.052  1.00  0.00           H  
ATOM    275  N   LEU A  18       5.573  -6.736  -1.108  1.00  0.00           N  
ATOM    276  CA  LEU A  18       4.622  -7.700  -1.636  1.00  0.00           C  
ATOM    277  C   LEU A  18       4.193  -7.273  -3.041  1.00  0.00           C  
ATOM    278  O   LEU A  18       4.774  -6.353  -3.617  1.00  0.00           O  
ATOM    279  CB  LEU A  18       3.453  -7.886  -0.667  1.00  0.00           C  
ATOM    280  CG  LEU A  18       3.256  -9.299  -0.115  1.00  0.00           C  
ATOM    281  CD1 LEU A  18       4.187  -9.561   1.070  1.00  0.00           C  
ATOM    282  CD2 LEU A  18       1.790  -9.550   0.240  1.00  0.00           C  
ATOM    283  H   LEU A  18       5.372  -5.782  -1.329  1.00  0.00           H  
ATOM    284  HA  LEU A  18       5.136  -8.659  -1.709  1.00  0.00           H  
ATOM    285  HB2 LEU A  18       3.592  -7.206   0.174  1.00  0.00           H  
ATOM    286  HB3 LEU A  18       2.536  -7.584  -1.172  1.00  0.00           H  
ATOM    287  HG  LEU A  18       3.524 -10.011  -0.897  1.00  0.00           H  
ATOM    288 HD11 LEU A  18       3.607  -9.941   1.911  1.00  0.00           H  
ATOM    289 HD12 LEU A  18       4.940 -10.296   0.787  1.00  0.00           H  
ATOM    290 HD13 LEU A  18       4.678  -8.631   1.358  1.00  0.00           H  
ATOM    291 HD21 LEU A  18       1.557  -9.061   1.187  1.00  0.00           H  
ATOM    292 HD22 LEU A  18       1.151  -9.146  -0.544  1.00  0.00           H  
ATOM    293 HD23 LEU A  18       1.617 -10.623   0.335  1.00  0.00           H  
ATOM    294  N   SER A  19       3.182  -7.960  -3.552  1.00  0.00           N  
ATOM    295  CA  SER A  19       2.671  -7.661  -4.878  1.00  0.00           C  
ATOM    296  C   SER A  19       1.283  -7.024  -4.773  1.00  0.00           C  
ATOM    297  O   SER A  19       0.319  -7.686  -4.390  1.00  0.00           O  
ATOM    298  CB  SER A  19       2.610  -8.923  -5.742  1.00  0.00           C  
ATOM    299  OG  SER A  19       1.734  -9.904  -5.193  1.00  0.00           O  
ATOM    300  H   SER A  19       2.717  -8.705  -3.076  1.00  0.00           H  
ATOM    301  HA  SER A  19       3.382  -6.959  -5.312  1.00  0.00           H  
ATOM    302  HB2 SER A  19       2.277  -8.660  -6.746  1.00  0.00           H  
ATOM    303  HB3 SER A  19       3.611  -9.344  -5.838  1.00  0.00           H  
ATOM    304  HG  SER A  19       2.071 -10.205  -4.303  1.00  0.00           H  
ATOM    305  N   PHE A  20       1.227  -5.746  -5.118  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -0.027  -5.013  -5.067  1.00  0.00           C  
ATOM    307  C   PHE A  20      -0.644  -4.883  -6.461  1.00  0.00           C  
ATOM    308  O   PHE A  20       0.037  -4.501  -7.413  1.00  0.00           O  
ATOM    309  CB  PHE A  20       0.295  -3.616  -4.533  1.00  0.00           C  
ATOM    310  CG  PHE A  20       1.125  -3.616  -3.248  1.00  0.00           C  
ATOM    311  CD1 PHE A  20       0.537  -3.916  -2.058  1.00  0.00           C  
ATOM    312  CD2 PHE A  20       2.450  -3.317  -3.294  1.00  0.00           C  
ATOM    313  CE1 PHE A  20       1.306  -3.917  -0.866  1.00  0.00           C  
ATOM    314  CE2 PHE A  20       3.221  -3.318  -2.101  1.00  0.00           C  
ATOM    315  CZ  PHE A  20       2.632  -3.618  -0.912  1.00  0.00           C  
ATOM    316  H   PHE A  20       2.014  -5.215  -5.428  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -0.704  -5.573  -4.423  1.00  0.00           H  
ATOM    318  HB2 PHE A  20       0.833  -3.059  -5.301  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -0.639  -3.083  -4.350  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -0.526  -4.157  -2.021  1.00  0.00           H  
ATOM    321  HD2 PHE A  20       2.922  -3.077  -4.247  1.00  0.00           H  
ATOM    322  HE1 PHE A  20       0.835  -4.158   0.087  1.00  0.00           H  
ATOM    323  HE2 PHE A  20       4.284  -3.079  -2.139  1.00  0.00           H  
ATOM    324  HZ  PHE A  20       3.224  -3.619   0.004  1.00  0.00           H  
ATOM    325  N   HIS A  21      -1.926  -5.208  -6.539  1.00  0.00           N  
ATOM    326  CA  HIS A  21      -2.642  -5.134  -7.801  1.00  0.00           C  
ATOM    327  C   HIS A  21      -3.732  -4.064  -7.709  1.00  0.00           C  
ATOM    328  O   HIS A  21      -4.186  -3.726  -6.616  1.00  0.00           O  
ATOM    329  CB  HIS A  21      -3.190  -6.505  -8.197  1.00  0.00           C  
ATOM    330  CG  HIS A  21      -2.125  -7.499  -8.598  1.00  0.00           C  
ATOM    331  ND1 HIS A  21      -1.925  -7.895  -9.909  1.00  0.00           N  
ATOM    332  CD2 HIS A  21      -1.205  -8.171  -7.848  1.00  0.00           C  
ATOM    333  CE1 HIS A  21      -0.928  -8.766  -9.935  1.00  0.00           C  
ATOM    334  NE2 HIS A  21      -0.483  -8.937  -8.657  1.00  0.00           N  
ATOM    335  H   HIS A  21      -2.472  -5.518  -5.760  1.00  0.00           H  
ATOM    336  HA  HIS A  21      -1.915  -4.835  -8.556  1.00  0.00           H  
ATOM    337  HB2 HIS A  21      -3.757  -6.915  -7.361  1.00  0.00           H  
ATOM    338  HB3 HIS A  21      -3.887  -6.382  -9.026  1.00  0.00           H  
ATOM    339  HD1 HIS A  21      -2.446  -7.577 -10.702  1.00  0.00           H  
ATOM    340  HD2 HIS A  21      -1.083  -8.092  -6.768  1.00  0.00           H  
ATOM    341  HE1 HIS A  21      -0.532  -9.261 -10.822  1.00  0.00           H  
ATOM    342  N   LYS A  22      -4.123  -3.561  -8.871  1.00  0.00           N  
ATOM    343  CA  LYS A  22      -5.152  -2.537  -8.936  1.00  0.00           C  
ATOM    344  C   LYS A  22      -6.493  -3.140  -8.514  1.00  0.00           C  
ATOM    345  O   LYS A  22      -6.785  -4.294  -8.827  1.00  0.00           O  
ATOM    346  CB  LYS A  22      -5.176  -1.890 -10.322  1.00  0.00           C  
ATOM    347  CG  LYS A  22      -5.634  -0.432 -10.238  1.00  0.00           C  
ATOM    348  CD  LYS A  22      -6.491  -0.056 -11.448  1.00  0.00           C  
ATOM    349  CE  LYS A  22      -6.180   1.366 -11.920  1.00  0.00           C  
ATOM    350  NZ  LYS A  22      -5.217   1.340 -13.043  1.00  0.00           N  
ATOM    351  H   LYS A  22      -3.749  -3.842  -9.756  1.00  0.00           H  
ATOM    352  HA  LYS A  22      -4.883  -1.758  -8.222  1.00  0.00           H  
ATOM    353  HB2 LYS A  22      -4.183  -1.938 -10.768  1.00  0.00           H  
ATOM    354  HB3 LYS A  22      -5.846  -2.448 -10.976  1.00  0.00           H  
ATOM    355  HG2 LYS A  22      -6.204  -0.278  -9.322  1.00  0.00           H  
ATOM    356  HG3 LYS A  22      -4.765   0.223 -10.186  1.00  0.00           H  
ATOM    357  HD2 LYS A  22      -6.310  -0.760 -12.261  1.00  0.00           H  
ATOM    358  HD3 LYS A  22      -7.547  -0.135 -11.188  1.00  0.00           H  
ATOM    359  HE2 LYS A  22      -7.100   1.861 -12.233  1.00  0.00           H  
ATOM    360  HE3 LYS A  22      -5.771   1.948 -11.094  1.00  0.00           H  
ATOM    361  HZ1 LYS A  22      -5.106   2.254 -13.469  1.00  0.00           H  
ATOM    362  HZ2 LYS A  22      -4.295   1.042 -12.746  1.00  0.00           H  
ATOM    363  N   GLY A  23      -7.274  -2.334  -7.810  1.00  0.00           N  
ATOM    364  CA  GLY A  23      -8.577  -2.773  -7.343  1.00  0.00           C  
ATOM    365  C   GLY A  23      -8.571  -2.990  -5.829  1.00  0.00           C  
ATOM    366  O   GLY A  23      -9.629  -3.108  -5.211  1.00  0.00           O  
ATOM    367  H   GLY A  23      -7.028  -1.396  -7.560  1.00  0.00           H  
ATOM    368  HA2 GLY A  23      -9.330  -2.031  -7.604  1.00  0.00           H  
ATOM    369  HA3 GLY A  23      -8.853  -3.699  -7.846  1.00  0.00           H  
ATOM    370  N   GLU A  24      -7.369  -3.037  -5.274  1.00  0.00           N  
ATOM    371  CA  GLU A  24      -7.212  -3.238  -3.843  1.00  0.00           C  
ATOM    372  C   GLU A  24      -7.002  -1.897  -3.139  1.00  0.00           C  
ATOM    373  O   GLU A  24      -6.625  -0.912  -3.771  1.00  0.00           O  
ATOM    374  CB  GLU A  24      -6.059  -4.199  -3.548  1.00  0.00           C  
ATOM    375  CG  GLU A  24      -6.570  -5.629  -3.361  1.00  0.00           C  
ATOM    376  CD  GLU A  24      -5.868  -6.593  -4.319  1.00  0.00           C  
ATOM    377  OE1 GLU A  24      -4.668  -6.861  -4.160  1.00  0.00           O  
ATOM    378  OE2 GLU A  24      -6.615  -7.070  -5.257  1.00  0.00           O  
ATOM    379  H   GLU A  24      -6.514  -2.941  -5.783  1.00  0.00           H  
ATOM    380  HA  GLU A  24      -8.147  -3.689  -3.510  1.00  0.00           H  
ATOM    381  HB2 GLU A  24      -5.339  -4.171  -4.366  1.00  0.00           H  
ATOM    382  HB3 GLU A  24      -5.533  -3.877  -2.649  1.00  0.00           H  
ATOM    383  HG2 GLU A  24      -6.402  -5.947  -2.332  1.00  0.00           H  
ATOM    384  HG3 GLU A  24      -7.647  -5.659  -3.532  1.00  0.00           H  
ATOM    385  HE2 GLU A  24      -6.378  -8.025  -5.430  1.00  0.00           H  
ATOM    386  N   LYS A  25      -7.257  -1.902  -1.839  1.00  0.00           N  
ATOM    387  CA  LYS A  25      -7.101  -0.697  -1.041  1.00  0.00           C  
ATOM    388  C   LYS A  25      -6.472  -1.060   0.306  1.00  0.00           C  
ATOM    389  O   LYS A  25      -6.464  -2.227   0.697  1.00  0.00           O  
ATOM    390  CB  LYS A  25      -8.435   0.041  -0.918  1.00  0.00           C  
ATOM    391  CG  LYS A  25      -9.548  -0.909  -0.467  1.00  0.00           C  
ATOM    392  CD  LYS A  25     -10.865  -0.584  -1.172  1.00  0.00           C  
ATOM    393  CE  LYS A  25     -11.844   0.101  -0.216  1.00  0.00           C  
ATOM    394  NZ  LYS A  25     -11.487   1.527  -0.042  1.00  0.00           N  
ATOM    395  H   LYS A  25      -7.564  -2.707  -1.332  1.00  0.00           H  
ATOM    396  HA  LYS A  25      -6.416  -0.038  -1.575  1.00  0.00           H  
ATOM    397  HB2 LYS A  25      -8.339   0.859  -0.204  1.00  0.00           H  
ATOM    398  HB3 LYS A  25      -8.699   0.485  -1.877  1.00  0.00           H  
ATOM    399  HG2 LYS A  25      -9.260  -1.938  -0.680  1.00  0.00           H  
ATOM    400  HG3 LYS A  25      -9.680  -0.832   0.613  1.00  0.00           H  
ATOM    401  HD2 LYS A  25     -10.674   0.063  -2.028  1.00  0.00           H  
ATOM    402  HD3 LYS A  25     -11.311  -1.501  -1.559  1.00  0.00           H  
ATOM    403  HE2 LYS A  25     -12.860   0.020  -0.606  1.00  0.00           H  
ATOM    404  HE3 LYS A  25     -11.833  -0.404   0.750  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25     -11.042   1.700   0.853  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25     -10.843   1.847  -0.757  1.00  0.00           H  
ATOM    407  N   PHE A  26      -5.962  -0.040   0.978  1.00  0.00           N  
ATOM    408  CA  PHE A  26      -5.333  -0.236   2.273  1.00  0.00           C  
ATOM    409  C   PHE A  26      -5.466   1.014   3.144  1.00  0.00           C  
ATOM    410  O   PHE A  26      -5.586   2.124   2.628  1.00  0.00           O  
ATOM    411  CB  PHE A  26      -3.849  -0.506   2.014  1.00  0.00           C  
ATOM    412  CG  PHE A  26      -3.196   0.486   1.050  1.00  0.00           C  
ATOM    413  CD1 PHE A  26      -3.319   0.311  -0.293  1.00  0.00           C  
ATOM    414  CD2 PHE A  26      -2.491   1.542   1.536  1.00  0.00           C  
ATOM    415  CE1 PHE A  26      -2.713   1.232  -1.188  1.00  0.00           C  
ATOM    416  CE2 PHE A  26      -1.885   2.463   0.641  1.00  0.00           C  
ATOM    417  CZ  PHE A  26      -2.008   2.289  -0.701  1.00  0.00           C  
ATOM    418  H   PHE A  26      -5.972   0.906   0.653  1.00  0.00           H  
ATOM    419  HA  PHE A  26      -5.842  -1.070   2.758  1.00  0.00           H  
ATOM    420  HB2 PHE A  26      -3.314  -0.481   2.964  1.00  0.00           H  
ATOM    421  HB3 PHE A  26      -3.738  -1.514   1.612  1.00  0.00           H  
ATOM    422  HD1 PHE A  26      -3.883  -0.536  -0.683  1.00  0.00           H  
ATOM    423  HD2 PHE A  26      -2.392   1.682   2.612  1.00  0.00           H  
ATOM    424  HE1 PHE A  26      -2.811   1.092  -2.264  1.00  0.00           H  
ATOM    425  HE2 PHE A  26      -1.320   3.310   1.032  1.00  0.00           H  
ATOM    426  HZ  PHE A  26      -1.542   2.996  -1.388  1.00  0.00           H  
ATOM    427  N   GLN A  27      -5.440   0.792   4.450  1.00  0.00           N  
ATOM    428  CA  GLN A  27      -5.558   1.888   5.397  1.00  0.00           C  
ATOM    429  C   GLN A  27      -4.179   2.265   5.947  1.00  0.00           C  
ATOM    430  O   GLN A  27      -3.336   1.397   6.164  1.00  0.00           O  
ATOM    431  CB  GLN A  27      -6.521   1.533   6.531  1.00  0.00           C  
ATOM    432  CG  GLN A  27      -7.317   0.269   6.198  1.00  0.00           C  
ATOM    433  CD  GLN A  27      -8.531   0.128   7.118  1.00  0.00           C  
ATOM    434  OE1 GLN A  27      -8.418   0.044   8.330  1.00  0.00           O  
ATOM    435  NE2 GLN A  27      -9.696   0.105   6.476  1.00  0.00           N  
ATOM    436  H   GLN A  27      -5.343  -0.114   4.862  1.00  0.00           H  
ATOM    437  HA  GLN A  27      -5.968   2.722   4.828  1.00  0.00           H  
ATOM    438  HB2 GLN A  27      -5.962   1.382   7.455  1.00  0.00           H  
ATOM    439  HB3 GLN A  27      -7.207   2.362   6.705  1.00  0.00           H  
ATOM    440  HG2 GLN A  27      -7.645   0.304   5.160  1.00  0.00           H  
ATOM    441  HG3 GLN A  27      -6.675  -0.606   6.301  1.00  0.00           H  
ATOM    442 HE21 GLN A  27      -9.719   0.179   5.479  1.00  0.00           H  
ATOM    443 HE22 GLN A  27     -10.548   0.016   6.991  1.00  0.00           H  
ATOM    444  N   ILE A  28      -3.994   3.560   6.155  1.00  0.00           N  
ATOM    445  CA  ILE A  28      -2.733   4.061   6.674  1.00  0.00           C  
ATOM    446  C   ILE A  28      -2.560   3.593   8.120  1.00  0.00           C  
ATOM    447  O   ILE A  28      -3.543   3.387   8.831  1.00  0.00           O  
ATOM    448  CB  ILE A  28      -2.650   5.579   6.505  1.00  0.00           C  
ATOM    449  CG1 ILE A  28      -3.822   6.274   7.202  1.00  0.00           C  
ATOM    450  CG2 ILE A  28      -2.555   5.962   5.027  1.00  0.00           C  
ATOM    451  CD1 ILE A  28      -3.430   7.679   7.664  1.00  0.00           C  
ATOM    452  H   ILE A  28      -4.686   4.259   5.974  1.00  0.00           H  
ATOM    453  HA  ILE A  28      -1.936   3.626   6.073  1.00  0.00           H  
ATOM    454  HB  ILE A  28      -1.736   5.928   6.987  1.00  0.00           H  
ATOM    455 HG12 ILE A  28      -4.670   6.335   6.521  1.00  0.00           H  
ATOM    456 HG13 ILE A  28      -4.143   5.682   8.060  1.00  0.00           H  
ATOM    457 HG21 ILE A  28      -3.418   6.568   4.751  1.00  0.00           H  
ATOM    458 HG22 ILE A  28      -1.642   6.533   4.857  1.00  0.00           H  
ATOM    459 HG23 ILE A  28      -2.536   5.058   4.418  1.00  0.00           H  
ATOM    460 HD11 ILE A  28      -2.692   8.094   6.978  1.00  0.00           H  
ATOM    461 HD12 ILE A  28      -4.313   8.318   7.676  1.00  0.00           H  
ATOM    462 HD13 ILE A  28      -3.006   7.627   8.667  1.00  0.00           H  
ATOM    463  N   LEU A  29      -1.305   3.440   8.514  1.00  0.00           N  
ATOM    464  CA  LEU A  29      -0.990   3.002   9.863  1.00  0.00           C  
ATOM    465  C   LEU A  29       0.266   3.726  10.351  1.00  0.00           C  
ATOM    466  O   LEU A  29       0.174   4.692  11.108  1.00  0.00           O  
ATOM    467  CB  LEU A  29      -0.880   1.477   9.917  1.00  0.00           C  
ATOM    468  CG  LEU A  29      -1.087   0.838  11.292  1.00  0.00           C  
ATOM    469  CD1 LEU A  29      -2.125  -0.285  11.224  1.00  0.00           C  
ATOM    470  CD2 LEU A  29       0.241   0.355  11.878  1.00  0.00           C  
ATOM    471  H   LEU A  29      -0.511   3.611   7.929  1.00  0.00           H  
ATOM    472  HA  LEU A  29      -1.825   3.287  10.502  1.00  0.00           H  
ATOM    473  HB2 LEU A  29      -1.611   1.054   9.228  1.00  0.00           H  
ATOM    474  HB3 LEU A  29       0.106   1.190   9.550  1.00  0.00           H  
ATOM    475  HG  LEU A  29      -1.480   1.599  11.966  1.00  0.00           H  
ATOM    476 HD11 LEU A  29      -2.247  -0.604  10.189  1.00  0.00           H  
ATOM    477 HD12 LEU A  29      -1.789  -1.127  11.828  1.00  0.00           H  
ATOM    478 HD13 LEU A  29      -3.078   0.079  11.607  1.00  0.00           H  
ATOM    479 HD21 LEU A  29       1.059   0.935  11.450  1.00  0.00           H  
ATOM    480 HD22 LEU A  29       0.229   0.487  12.960  1.00  0.00           H  
ATOM    481 HD23 LEU A  29       0.380  -0.700  11.642  1.00  0.00           H  
ATOM    482  N   ASN A  30       1.409   3.233   9.898  1.00  0.00           N  
ATOM    483  CA  ASN A  30       2.681   3.822  10.279  1.00  0.00           C  
ATOM    484  C   ASN A  30       2.807   5.209   9.646  1.00  0.00           C  
ATOM    485  O   ASN A  30       2.152   5.499   8.645  1.00  0.00           O  
ATOM    486  CB  ASN A  30       3.852   2.969   9.788  1.00  0.00           C  
ATOM    487  CG  ASN A  30       4.134   1.816  10.753  1.00  0.00           C  
ATOM    488  OD1 ASN A  30       3.596   0.728  10.634  1.00  0.00           O  
ATOM    489  ND2 ASN A  30       5.006   2.114  11.713  1.00  0.00           N  
ATOM    490  H   ASN A  30       1.474   2.448   9.283  1.00  0.00           H  
ATOM    491  HA  ASN A  30       2.663   3.861  11.369  1.00  0.00           H  
ATOM    492  HB2 ASN A  30       3.628   2.573   8.797  1.00  0.00           H  
ATOM    493  HB3 ASN A  30       4.742   3.590   9.688  1.00  0.00           H  
ATOM    494 HD21 ASN A  30       5.411   3.027  11.753  1.00  0.00           H  
ATOM    495 HD22 ASN A  30       5.255   1.425  12.393  1.00  0.00           H  
ATOM    496  N   SER A  31       3.652   6.028  10.254  1.00  0.00           N  
ATOM    497  CA  SER A  31       3.872   7.378   9.761  1.00  0.00           C  
ATOM    498  C   SER A  31       5.169   7.942  10.344  1.00  0.00           C  
ATOM    499  O   SER A  31       5.136   8.783  11.241  1.00  0.00           O  
ATOM    500  CB  SER A  31       2.694   8.289  10.107  1.00  0.00           C  
ATOM    501  OG  SER A  31       1.480   7.843   9.507  1.00  0.00           O  
ATOM    502  H   SER A  31       4.180   5.783  11.067  1.00  0.00           H  
ATOM    503  HA  SER A  31       3.950   7.280   8.678  1.00  0.00           H  
ATOM    504  HB2 SER A  31       2.570   8.327  11.190  1.00  0.00           H  
ATOM    505  HB3 SER A  31       2.910   9.304   9.775  1.00  0.00           H  
ATOM    506  HG  SER A  31       1.587   7.795   8.514  1.00  0.00           H  
ATOM    507  N   SER A  32       6.281   7.458   9.810  1.00  0.00           N  
ATOM    508  CA  SER A  32       7.586   7.904  10.267  1.00  0.00           C  
ATOM    509  C   SER A  32       8.124   8.990   9.332  1.00  0.00           C  
ATOM    510  O   SER A  32       9.328   9.236   9.291  1.00  0.00           O  
ATOM    511  CB  SER A  32       8.571   6.735  10.346  1.00  0.00           C  
ATOM    512  OG  SER A  32       8.984   6.297   9.054  1.00  0.00           O  
ATOM    513  H   SER A  32       6.299   6.773   9.082  1.00  0.00           H  
ATOM    514  HA  SER A  32       7.421   8.306  11.266  1.00  0.00           H  
ATOM    515  HB2 SER A  32       9.445   7.036  10.923  1.00  0.00           H  
ATOM    516  HB3 SER A  32       8.107   5.906  10.878  1.00  0.00           H  
ATOM    517  HG  SER A  32       9.566   5.489   9.136  1.00  0.00           H  
ATOM    518  N   GLU A  33       7.204   9.608   8.606  1.00  0.00           N  
ATOM    519  CA  GLU A  33       7.572  10.662   7.675  1.00  0.00           C  
ATOM    520  C   GLU A  33       8.552  10.128   6.628  1.00  0.00           C  
ATOM    521  O   GLU A  33       9.764  10.154   6.837  1.00  0.00           O  
ATOM    522  CB  GLU A  33       8.160  11.866   8.413  1.00  0.00           C  
ATOM    523  CG  GLU A  33       7.093  12.934   8.660  1.00  0.00           C  
ATOM    524  CD  GLU A  33       6.648  12.935  10.124  1.00  0.00           C  
ATOM    525  OE1 GLU A  33       5.550  12.452  10.439  1.00  0.00           O  
ATOM    526  OE2 GLU A  33       7.488  13.463  10.948  1.00  0.00           O  
ATOM    527  H   GLU A  33       6.227   9.401   8.646  1.00  0.00           H  
ATOM    528  HA  GLU A  33       6.641  10.959   7.193  1.00  0.00           H  
ATOM    529  HB2 GLU A  33       8.583  11.542   9.365  1.00  0.00           H  
ATOM    530  HB3 GLU A  33       8.977  12.291   7.830  1.00  0.00           H  
ATOM    531  HG2 GLU A  33       7.486  13.915   8.394  1.00  0.00           H  
ATOM    532  HG3 GLU A  33       6.233  12.749   8.015  1.00  0.00           H  
ATOM    533  HE2 GLU A  33       7.170  13.338  11.888  1.00  0.00           H  
ATOM    534  N   GLY A  34       7.990   9.657   5.525  1.00  0.00           N  
ATOM    535  CA  GLY A  34       8.800   9.118   4.445  1.00  0.00           C  
ATOM    536  C   GLY A  34       7.964   8.922   3.179  1.00  0.00           C  
ATOM    537  O   GLY A  34       6.914   9.544   3.021  1.00  0.00           O  
ATOM    538  H   GLY A  34       7.004   9.639   5.363  1.00  0.00           H  
ATOM    539  HA2 GLY A  34       9.631   9.791   4.237  1.00  0.00           H  
ATOM    540  HA3 GLY A  34       9.231   8.165   4.750  1.00  0.00           H  
ATOM    541  N   ASP A  35       8.461   8.056   2.308  1.00  0.00           N  
ATOM    542  CA  ASP A  35       7.773   7.771   1.059  1.00  0.00           C  
ATOM    543  C   ASP A  35       7.341   6.304   1.044  1.00  0.00           C  
ATOM    544  O   ASP A  35       6.690   5.854   0.102  1.00  0.00           O  
ATOM    545  CB  ASP A  35       8.691   8.007  -0.141  1.00  0.00           C  
ATOM    546  CG  ASP A  35       9.432   9.346  -0.136  1.00  0.00           C  
ATOM    547  OD1 ASP A  35       9.121  10.245   0.660  1.00  0.00           O  
ATOM    548  OD2 ASP A  35      10.376   9.449  -1.009  1.00  0.00           O  
ATOM    549  H   ASP A  35       9.315   7.554   2.444  1.00  0.00           H  
ATOM    550  HA  ASP A  35       6.925   8.456   1.037  1.00  0.00           H  
ATOM    551  HB2 ASP A  35       9.426   7.203  -0.182  1.00  0.00           H  
ATOM    552  HB3 ASP A  35       8.096   7.941  -1.053  1.00  0.00           H  
ATOM    553  HD2 ASP A  35      10.026   9.231  -1.920  1.00  0.00           H  
ATOM    554  N   TRP A  36       7.721   5.597   2.098  1.00  0.00           N  
ATOM    555  CA  TRP A  36       7.381   4.189   2.217  1.00  0.00           C  
ATOM    556  C   TRP A  36       6.326   4.049   3.316  1.00  0.00           C  
ATOM    557  O   TRP A  36       6.662   3.845   4.481  1.00  0.00           O  
ATOM    558  CB  TRP A  36       8.629   3.344   2.477  1.00  0.00           C  
ATOM    559  CG  TRP A  36       9.786   3.630   1.516  1.00  0.00           C  
ATOM    560  CD1 TRP A  36      10.501   4.758   1.399  1.00  0.00           C  
ATOM    561  CD2 TRP A  36      10.335   2.724   0.537  1.00  0.00           C  
ATOM    562  NE1 TRP A  36      11.467   4.645   0.420  1.00  0.00           N  
ATOM    563  CE2 TRP A  36      11.363   3.369  -0.121  1.00  0.00           C  
ATOM    564  CE3 TRP A  36       9.977   1.403   0.218  1.00  0.00           C  
ATOM    565  CZ2 TRP A  36      12.116   2.771  -1.139  1.00  0.00           C  
ATOM    566  CZ3 TRP A  36      10.738   0.820  -0.802  1.00  0.00           C  
ATOM    567  CH2 TRP A  36      11.776   1.455  -1.473  1.00  0.00           C  
ATOM    568  H   TRP A  36       8.251   5.969   2.860  1.00  0.00           H  
ATOM    569  HA  TRP A  36       6.970   3.863   1.262  1.00  0.00           H  
ATOM    570  HB2 TRP A  36       8.968   3.517   3.498  1.00  0.00           H  
ATOM    571  HB3 TRP A  36       8.364   2.289   2.404  1.00  0.00           H  
ATOM    572  HD1 TRP A  36      10.339   5.652   2.002  1.00  0.00           H  
ATOM    573  HE1 TRP A  36      12.180   5.415   0.126  1.00  0.00           H  
ATOM    574  HE3 TRP A  36       9.169   0.872   0.722  1.00  0.00           H  
ATOM    575  HZ2 TRP A  36      12.924   3.302  -1.643  1.00  0.00           H  
ATOM    576  HZ3 TRP A  36      10.501  -0.204  -1.089  1.00  0.00           H  
ATOM    577  HH2 TRP A  36      12.323   0.931  -2.258  1.00  0.00           H  
ATOM    578  N   TRP A  37       5.071   4.165   2.906  1.00  0.00           N  
ATOM    579  CA  TRP A  37       3.965   4.053   3.841  1.00  0.00           C  
ATOM    580  C   TRP A  37       3.521   2.589   3.876  1.00  0.00           C  
ATOM    581  O   TRP A  37       3.638   1.877   2.879  1.00  0.00           O  
ATOM    582  CB  TRP A  37       2.833   5.013   3.467  1.00  0.00           C  
ATOM    583  CG  TRP A  37       3.023   6.435   3.998  1.00  0.00           C  
ATOM    584  CD1 TRP A  37       3.343   6.815   5.242  1.00  0.00           C  
ATOM    585  CD2 TRP A  37       2.890   7.658   3.244  1.00  0.00           C  
ATOM    586  NE1 TRP A  37       3.426   8.190   5.345  1.00  0.00           N  
ATOM    587  CE2 TRP A  37       3.142   8.718   4.090  1.00  0.00           C  
ATOM    588  CE3 TRP A  37       2.568   7.863   1.890  1.00  0.00           C  
ATOM    589  CZ2 TRP A  37       3.098  10.056   3.680  1.00  0.00           C  
ATOM    590  CZ3 TRP A  37       2.529   9.205   1.495  1.00  0.00           C  
ATOM    591  CH2 TRP A  37       2.779  10.283   2.335  1.00  0.00           C  
ATOM    592  H   TRP A  37       4.807   4.331   1.956  1.00  0.00           H  
ATOM    593  HA  TRP A  37       4.326   4.356   4.823  1.00  0.00           H  
ATOM    594  HB2 TRP A  37       2.745   5.049   2.381  1.00  0.00           H  
ATOM    595  HB3 TRP A  37       1.893   4.615   3.850  1.00  0.00           H  
ATOM    596  HD1 TRP A  37       3.516   6.127   6.069  1.00  0.00           H  
ATOM    597  HE1 TRP A  37       3.670   8.756   6.243  1.00  0.00           H  
ATOM    598  HE3 TRP A  37       2.365   7.043   1.202  1.00  0.00           H  
ATOM    599  HZ2 TRP A  37       3.301  10.875   4.369  1.00  0.00           H  
ATOM    600  HZ3 TRP A  37       2.283   9.420   0.455  1.00  0.00           H  
ATOM    601  HH2 TRP A  37       2.727  11.302   1.950  1.00  0.00           H  
ATOM    602  N   GLU A  38       3.020   2.183   5.032  1.00  0.00           N  
ATOM    603  CA  GLU A  38       2.557   0.817   5.211  1.00  0.00           C  
ATOM    604  C   GLU A  38       1.212   0.617   4.510  1.00  0.00           C  
ATOM    605  O   GLU A  38       0.523   1.586   4.193  1.00  0.00           O  
ATOM    606  CB  GLU A  38       2.461   0.460   6.695  1.00  0.00           C  
ATOM    607  CG  GLU A  38       3.658  -0.387   7.133  1.00  0.00           C  
ATOM    608  CD  GLU A  38       3.429  -1.866   6.816  1.00  0.00           C  
ATOM    609  OE1 GLU A  38       4.212  -2.468   6.067  1.00  0.00           O  
ATOM    610  OE2 GLU A  38       2.394  -2.390   7.379  1.00  0.00           O  
ATOM    611  H   GLU A  38       2.927   2.769   5.838  1.00  0.00           H  
ATOM    612  HA  GLU A  38       3.315   0.192   4.740  1.00  0.00           H  
ATOM    613  HB2 GLU A  38       2.420   1.372   7.290  1.00  0.00           H  
ATOM    614  HB3 GLU A  38       1.537  -0.086   6.883  1.00  0.00           H  
ATOM    615  HG2 GLU A  38       4.559  -0.038   6.628  1.00  0.00           H  
ATOM    616  HG3 GLU A  38       3.824  -0.262   8.203  1.00  0.00           H  
ATOM    617  HE2 GLU A  38       2.013  -1.756   8.053  1.00  0.00           H  
ATOM    618  N   ALA A  39       0.878  -0.646   4.290  1.00  0.00           N  
ATOM    619  CA  ALA A  39      -0.374  -0.986   3.634  1.00  0.00           C  
ATOM    620  C   ALA A  39      -0.998  -2.196   4.330  1.00  0.00           C  
ATOM    621  O   ALA A  39      -0.398  -3.269   4.374  1.00  0.00           O  
ATOM    622  CB  ALA A  39      -0.118  -1.236   2.146  1.00  0.00           C  
ATOM    623  H   ALA A  39       1.444  -1.428   4.552  1.00  0.00           H  
ATOM    624  HA  ALA A  39      -1.045  -0.132   3.735  1.00  0.00           H  
ATOM    625  HB1 ALA A  39       0.677  -1.974   2.034  1.00  0.00           H  
ATOM    626  HB2 ALA A  39      -1.028  -1.611   1.680  1.00  0.00           H  
ATOM    627  HB3 ALA A  39       0.180  -0.304   1.667  1.00  0.00           H  
ATOM    628  N   ARG A  40      -2.195  -1.982   4.859  1.00  0.00           N  
ATOM    629  CA  ARG A  40      -2.907  -3.043   5.551  1.00  0.00           C  
ATOM    630  C   ARG A  40      -4.202  -3.384   4.811  1.00  0.00           C  
ATOM    631  O   ARG A  40      -5.011  -2.500   4.529  1.00  0.00           O  
ATOM    632  CB  ARG A  40      -3.240  -2.635   6.987  1.00  0.00           C  
ATOM    633  CG  ARG A  40      -3.621  -3.855   7.829  1.00  0.00           C  
ATOM    634  CD  ARG A  40      -2.483  -4.245   8.776  1.00  0.00           C  
ATOM    635  NE  ARG A  40      -2.644  -5.650   9.209  1.00  0.00           N  
ATOM    636  CZ  ARG A  40      -1.774  -6.638   8.912  1.00  0.00           C  
ATOM    637  NH1 ARG A  40      -0.673  -6.382   8.175  1.00  0.00           N  
ATOM    638  NH2 ARG A  40      -2.017  -7.859   9.352  1.00  0.00           N  
ATOM    639  H   ARG A  40      -2.675  -1.107   4.819  1.00  0.00           H  
ATOM    640  HA  ARG A  40      -2.219  -3.889   5.547  1.00  0.00           H  
ATOM    641  HB2 ARG A  40      -2.383  -2.133   7.435  1.00  0.00           H  
ATOM    642  HB3 ARG A  40      -4.063  -1.920   6.985  1.00  0.00           H  
ATOM    643  HG2 ARG A  40      -4.520  -3.638   8.405  1.00  0.00           H  
ATOM    644  HG3 ARG A  40      -3.857  -4.694   7.175  1.00  0.00           H  
ATOM    645  HD2 ARG A  40      -1.524  -4.118   8.276  1.00  0.00           H  
ATOM    646  HD3 ARG A  40      -2.479  -3.585   9.643  1.00  0.00           H  
ATOM    647  HE  ARG A  40      -3.449  -5.882   9.757  1.00  0.00           H  
ATOM    648 HH11 ARG A  40      -0.496  -5.455   7.846  1.00  0.00           H  
ATOM    649 HH12 ARG A  40      -0.033  -7.121   7.959  1.00  0.00           H  
ATOM    650 HH21 ARG A  40      -1.425  -8.645   9.176  1.00  0.00           H  
ATOM    651  N   SER A  41      -4.359  -4.666   4.517  1.00  0.00           N  
ATOM    652  CA  SER A  41      -5.542  -5.134   3.816  1.00  0.00           C  
ATOM    653  C   SER A  41      -6.592  -5.613   4.821  1.00  0.00           C  
ATOM    654  O   SER A  41      -6.339  -6.533   5.597  1.00  0.00           O  
ATOM    655  CB  SER A  41      -5.193  -6.258   2.837  1.00  0.00           C  
ATOM    656  OG  SER A  41      -5.978  -6.193   1.649  1.00  0.00           O  
ATOM    657  H   SER A  41      -3.696  -5.378   4.750  1.00  0.00           H  
ATOM    658  HA  SER A  41      -5.909  -4.271   3.261  1.00  0.00           H  
ATOM    659  HB2 SER A  41      -4.136  -6.197   2.577  1.00  0.00           H  
ATOM    660  HB3 SER A  41      -5.347  -7.222   3.322  1.00  0.00           H  
ATOM    661  HG  SER A  41      -6.632  -5.440   1.712  1.00  0.00           H  
ATOM    662  N   LEU A  42      -7.746  -4.965   4.775  1.00  0.00           N  
ATOM    663  CA  LEU A  42      -8.835  -5.313   5.672  1.00  0.00           C  
ATOM    664  C   LEU A  42      -9.605  -6.502   5.096  1.00  0.00           C  
ATOM    665  O   LEU A  42     -10.529  -7.012   5.727  1.00  0.00           O  
ATOM    666  CB  LEU A  42      -9.711  -4.089   5.951  1.00  0.00           C  
ATOM    667  CG  LEU A  42     -10.027  -3.811   7.422  1.00  0.00           C  
ATOM    668  CD1 LEU A  42      -8.747  -3.535   8.215  1.00  0.00           C  
ATOM    669  CD2 LEU A  42     -11.042  -2.676   7.560  1.00  0.00           C  
ATOM    670  H   LEU A  42      -7.943  -4.217   4.142  1.00  0.00           H  
ATOM    671  HA  LEU A  42      -8.393  -5.614   6.622  1.00  0.00           H  
ATOM    672  HB2 LEU A  42      -9.219  -3.212   5.533  1.00  0.00           H  
ATOM    673  HB3 LEU A  42     -10.652  -4.211   5.415  1.00  0.00           H  
ATOM    674  HG  LEU A  42     -10.482  -4.705   7.849  1.00  0.00           H  
ATOM    675 HD11 LEU A  42      -8.636  -4.284   8.999  1.00  0.00           H  
ATOM    676 HD12 LEU A  42      -7.889  -3.580   7.545  1.00  0.00           H  
ATOM    677 HD13 LEU A  42      -8.806  -2.543   8.664  1.00  0.00           H  
ATOM    678 HD21 LEU A  42     -11.828  -2.973   8.254  1.00  0.00           H  
ATOM    679 HD22 LEU A  42     -10.542  -1.783   7.937  1.00  0.00           H  
ATOM    680 HD23 LEU A  42     -11.481  -2.461   6.586  1.00  0.00           H  
ATOM    681  N   THR A  43      -9.196  -6.909   3.904  1.00  0.00           N  
ATOM    682  CA  THR A  43      -9.836  -8.029   3.235  1.00  0.00           C  
ATOM    683  C   THR A  43      -9.155  -9.343   3.624  1.00  0.00           C  
ATOM    684  O   THR A  43      -9.641 -10.065   4.493  1.00  0.00           O  
ATOM    685  CB  THR A  43      -9.815  -7.756   1.729  1.00  0.00           C  
ATOM    686  OG1 THR A  43     -10.609  -6.582   1.578  1.00  0.00           O  
ATOM    687  CG2 THR A  43     -10.569  -8.821   0.930  1.00  0.00           C  
ATOM    688  H   THR A  43      -8.443  -6.488   3.397  1.00  0.00           H  
ATOM    689  HA  THR A  43     -10.869  -8.090   3.579  1.00  0.00           H  
ATOM    690  HB  THR A  43      -8.792  -7.649   1.367  1.00  0.00           H  
ATOM    691  HG1 THR A  43     -10.082  -5.872   1.111  1.00  0.00           H  
ATOM    692 HG21 THR A  43     -10.488  -9.781   1.438  1.00  0.00           H  
ATOM    693 HG22 THR A  43     -11.619  -8.540   0.850  1.00  0.00           H  
ATOM    694 HG23 THR A  43     -10.137  -8.900  -0.068  1.00  0.00           H  
ATOM    695  N   THR A  44      -8.039  -9.612   2.961  1.00  0.00           N  
ATOM    696  CA  THR A  44      -7.286 -10.826   3.227  1.00  0.00           C  
ATOM    697  C   THR A  44      -6.241 -10.578   4.316  1.00  0.00           C  
ATOM    698  O   THR A  44      -6.350 -11.112   5.419  1.00  0.00           O  
ATOM    699  CB  THR A  44      -6.683 -11.307   1.905  1.00  0.00           C  
ATOM    700  OG1 THR A  44      -7.808 -11.444   1.041  1.00  0.00           O  
ATOM    701  CG2 THR A  44      -6.113 -12.724   2.003  1.00  0.00           C  
ATOM    702  H   THR A  44      -7.650  -9.019   2.256  1.00  0.00           H  
ATOM    703  HA  THR A  44      -7.974 -11.580   3.609  1.00  0.00           H  
ATOM    704  HB  THR A  44      -5.930 -10.608   1.544  1.00  0.00           H  
ATOM    705  HG1 THR A  44      -8.508 -12.008   1.477  1.00  0.00           H  
ATOM    706 HG21 THR A  44      -6.928 -13.447   1.964  1.00  0.00           H  
ATOM    707 HG22 THR A  44      -5.432 -12.899   1.170  1.00  0.00           H  
ATOM    708 HG23 THR A  44      -5.575 -12.834   2.943  1.00  0.00           H  
ATOM    709  N   GLY A  45      -5.253  -9.767   3.970  1.00  0.00           N  
ATOM    710  CA  GLY A  45      -4.189  -9.441   4.905  1.00  0.00           C  
ATOM    711  C   GLY A  45      -2.834  -9.385   4.196  1.00  0.00           C  
ATOM    712  O   GLY A  45      -1.995 -10.263   4.384  1.00  0.00           O  
ATOM    713  H   GLY A  45      -5.172  -9.337   3.071  1.00  0.00           H  
ATOM    714  HA2 GLY A  45      -4.396  -8.481   5.377  1.00  0.00           H  
ATOM    715  HA3 GLY A  45      -4.157 -10.187   5.699  1.00  0.00           H  
ATOM    716  N   GLU A  46      -2.664  -8.341   3.396  1.00  0.00           N  
ATOM    717  CA  GLU A  46      -1.425  -8.159   2.659  1.00  0.00           C  
ATOM    718  C   GLU A  46      -0.798  -6.807   3.001  1.00  0.00           C  
ATOM    719  O   GLU A  46      -1.408  -5.762   2.781  1.00  0.00           O  
ATOM    720  CB  GLU A  46      -1.660  -8.289   1.152  1.00  0.00           C  
ATOM    721  CG  GLU A  46      -2.380  -9.598   0.821  1.00  0.00           C  
ATOM    722  CD  GLU A  46      -2.617  -9.726  -0.685  1.00  0.00           C  
ATOM    723  OE1 GLU A  46      -2.878  -8.718  -1.360  1.00  0.00           O  
ATOM    724  OE2 GLU A  46      -2.522 -10.925  -1.152  1.00  0.00           O  
ATOM    725  H   GLU A  46      -3.351  -7.631   3.250  1.00  0.00           H  
ATOM    726  HA  GLU A  46      -0.769  -8.965   2.989  1.00  0.00           H  
ATOM    727  HB2 GLU A  46      -2.252  -7.445   0.799  1.00  0.00           H  
ATOM    728  HB3 GLU A  46      -0.706  -8.251   0.627  1.00  0.00           H  
ATOM    729  HG2 GLU A  46      -1.786 -10.442   1.172  1.00  0.00           H  
ATOM    730  HG3 GLU A  46      -3.333  -9.636   1.348  1.00  0.00           H  
ATOM    731  HE2 GLU A  46      -3.345 -11.156  -1.669  1.00  0.00           H  
ATOM    732  N   THR A  47       0.412  -6.870   3.536  1.00  0.00           N  
ATOM    733  CA  THR A  47       1.130  -5.663   3.911  1.00  0.00           C  
ATOM    734  C   THR A  47       2.467  -5.586   3.173  1.00  0.00           C  
ATOM    735  O   THR A  47       2.970  -6.597   2.685  1.00  0.00           O  
ATOM    736  CB  THR A  47       1.273  -5.653   5.433  1.00  0.00           C  
ATOM    737  OG1 THR A  47       2.373  -4.777   5.673  1.00  0.00           O  
ATOM    738  CG2 THR A  47       1.743  -7.000   5.986  1.00  0.00           C  
ATOM    739  H   THR A  47       0.902  -7.724   3.711  1.00  0.00           H  
ATOM    740  HA  THR A  47       0.541  -4.802   3.595  1.00  0.00           H  
ATOM    741  HB  THR A  47       0.345  -5.338   5.910  1.00  0.00           H  
ATOM    742  HG1 THR A  47       3.205  -5.155   5.266  1.00  0.00           H  
ATOM    743 HG21 THR A  47       2.347  -6.836   6.878  1.00  0.00           H  
ATOM    744 HG22 THR A  47       0.876  -7.609   6.241  1.00  0.00           H  
ATOM    745 HG23 THR A  47       2.340  -7.513   5.233  1.00  0.00           H  
ATOM    746  N   GLY A  48       3.006  -4.376   3.114  1.00  0.00           N  
ATOM    747  CA  GLY A  48       4.276  -4.154   2.444  1.00  0.00           C  
ATOM    748  C   GLY A  48       4.509  -2.664   2.190  1.00  0.00           C  
ATOM    749  O   GLY A  48       3.632  -1.842   2.451  1.00  0.00           O  
ATOM    750  H   GLY A  48       2.590  -3.560   3.513  1.00  0.00           H  
ATOM    751  HA2 GLY A  48       5.087  -4.554   3.053  1.00  0.00           H  
ATOM    752  HA3 GLY A  48       4.291  -4.695   1.497  1.00  0.00           H  
ATOM    753  N   TYR A  49       5.696  -2.360   1.685  1.00  0.00           N  
ATOM    754  CA  TYR A  49       6.055  -0.983   1.395  1.00  0.00           C  
ATOM    755  C   TYR A  49       5.622  -0.591  -0.020  1.00  0.00           C  
ATOM    756  O   TYR A  49       5.776  -1.370  -0.958  1.00  0.00           O  
ATOM    757  CB  TYR A  49       7.581  -0.917   1.485  1.00  0.00           C  
ATOM    758  CG  TYR A  49       8.119  -0.879   2.916  1.00  0.00           C  
ATOM    759  CD1 TYR A  49       7.626   0.046   3.815  1.00  0.00           C  
ATOM    760  CD2 TYR A  49       9.097  -1.770   3.310  1.00  0.00           C  
ATOM    761  CE1 TYR A  49       8.132   0.081   5.162  1.00  0.00           C  
ATOM    762  CE2 TYR A  49       9.603  -1.733   4.657  1.00  0.00           C  
ATOM    763  CZ  TYR A  49       9.095  -0.811   5.518  1.00  0.00           C  
ATOM    764  OH  TYR A  49       9.573  -0.776   6.790  1.00  0.00           O  
ATOM    765  H   TYR A  49       6.404  -3.035   1.477  1.00  0.00           H  
ATOM    766  HA  TYR A  49       5.544  -0.343   2.113  1.00  0.00           H  
ATOM    767  HB2 TYR A  49       8.003  -1.782   0.972  1.00  0.00           H  
ATOM    768  HB3 TYR A  49       7.929  -0.032   0.953  1.00  0.00           H  
ATOM    769  HD1 TYR A  49       6.853   0.749   3.503  1.00  0.00           H  
ATOM    770  HD2 TYR A  49       9.487  -2.500   2.601  1.00  0.00           H  
ATOM    771  HE1 TYR A  49       7.751   0.806   5.881  1.00  0.00           H  
ATOM    772  HE2 TYR A  49      10.376  -2.431   4.982  1.00  0.00           H  
ATOM    773  HH  TYR A  49       8.826  -0.606   7.431  1.00  0.00           H  
ATOM    774  N   ILE A  50       5.089   0.617  -0.128  1.00  0.00           N  
ATOM    775  CA  ILE A  50       4.634   1.122  -1.411  1.00  0.00           C  
ATOM    776  C   ILE A  50       4.399   2.631  -1.307  1.00  0.00           C  
ATOM    777  O   ILE A  50       3.652   3.087  -0.443  1.00  0.00           O  
ATOM    778  CB  ILE A  50       3.408   0.341  -1.890  1.00  0.00           C  
ATOM    779  CG1 ILE A  50       3.158   0.573  -3.382  1.00  0.00           C  
ATOM    780  CG2 ILE A  50       2.180   0.676  -1.044  1.00  0.00           C  
ATOM    781  CD1 ILE A  50       3.809  -0.527  -4.224  1.00  0.00           C  
ATOM    782  H   ILE A  50       4.968   1.245   0.641  1.00  0.00           H  
ATOM    783  HA  ILE A  50       5.431   0.947  -2.133  1.00  0.00           H  
ATOM    784  HB  ILE A  50       3.610  -0.723  -1.759  1.00  0.00           H  
ATOM    785 HG12 ILE A  50       2.086   0.597  -3.574  1.00  0.00           H  
ATOM    786 HG13 ILE A  50       3.558   1.544  -3.674  1.00  0.00           H  
ATOM    787 HG21 ILE A  50       1.867  -0.210  -0.491  1.00  0.00           H  
ATOM    788 HG22 ILE A  50       2.427   1.474  -0.343  1.00  0.00           H  
ATOM    789 HG23 ILE A  50       1.368   1.003  -1.695  1.00  0.00           H  
ATOM    790 HD11 ILE A  50       4.304  -0.079  -5.085  1.00  0.00           H  
ATOM    791 HD12 ILE A  50       4.542  -1.061  -3.621  1.00  0.00           H  
ATOM    792 HD13 ILE A  50       3.043  -1.223  -4.566  1.00  0.00           H  
ATOM    793  N   PRO A  51       5.067   3.381  -2.224  1.00  0.00           N  
ATOM    794  CA  PRO A  51       4.938   4.828  -2.242  1.00  0.00           C  
ATOM    795  C   PRO A  51       3.547   5.249  -2.721  1.00  0.00           C  
ATOM    796  O   PRO A  51       3.046   4.729  -3.717  1.00  0.00           O  
ATOM    797  CB  PRO A  51       6.052   5.310  -3.157  1.00  0.00           C  
ATOM    798  CG  PRO A  51       6.468   4.102  -3.981  1.00  0.00           C  
ATOM    799  CD  PRO A  51       5.872   2.866  -3.327  1.00  0.00           C  
ATOM    800  HA  PRO A  51       5.032   5.198  -1.317  1.00  0.00           H  
ATOM    801  HB2 PRO A  51       5.706   6.120  -3.800  1.00  0.00           H  
ATOM    802  HB3 PRO A  51       6.891   5.697  -2.580  1.00  0.00           H  
ATOM    803  HG2 PRO A  51       6.114   4.199  -5.007  1.00  0.00           H  
ATOM    804  HG3 PRO A  51       7.555   4.025  -4.024  1.00  0.00           H  
ATOM    805  HD2 PRO A  51       5.263   2.299  -4.031  1.00  0.00           H  
ATOM    806  HD3 PRO A  51       6.652   2.193  -2.967  1.00  0.00           H  
ATOM    807  N   SER A  52       2.962   6.186  -1.988  1.00  0.00           N  
ATOM    808  CA  SER A  52       1.639   6.683  -2.326  1.00  0.00           C  
ATOM    809  C   SER A  52       1.751   7.826  -3.336  1.00  0.00           C  
ATOM    810  O   SER A  52       0.901   8.715  -3.368  1.00  0.00           O  
ATOM    811  CB  SER A  52       0.890   7.148  -1.076  1.00  0.00           C  
ATOM    812  OG  SER A  52       0.085   6.113  -0.519  1.00  0.00           O  
ATOM    813  H   SER A  52       3.377   6.604  -1.180  1.00  0.00           H  
ATOM    814  HA  SER A  52       1.116   5.833  -2.766  1.00  0.00           H  
ATOM    815  HB2 SER A  52       1.608   7.490  -0.330  1.00  0.00           H  
ATOM    816  HB3 SER A  52       0.261   8.002  -1.327  1.00  0.00           H  
ATOM    817  HG  SER A  52      -0.817   6.113  -0.951  1.00  0.00           H  
ATOM    818  N   ASN A  53       2.806   7.767  -4.135  1.00  0.00           N  
ATOM    819  CA  ASN A  53       3.039   8.787  -5.142  1.00  0.00           C  
ATOM    820  C   ASN A  53       2.447   8.327  -6.476  1.00  0.00           C  
ATOM    821  O   ASN A  53       2.588   9.008  -7.490  1.00  0.00           O  
ATOM    822  CB  ASN A  53       4.537   9.026  -5.347  1.00  0.00           C  
ATOM    823  CG  ASN A  53       4.896  10.493  -5.101  1.00  0.00           C  
ATOM    824  OD1 ASN A  53       5.723  11.079  -5.781  1.00  0.00           O  
ATOM    825  ND2 ASN A  53       4.232  11.052  -4.094  1.00  0.00           N  
ATOM    826  H   ASN A  53       3.492   7.040  -4.102  1.00  0.00           H  
ATOM    827  HA  ASN A  53       2.555   9.685  -4.759  1.00  0.00           H  
ATOM    828  HB2 ASN A  53       5.107   8.390  -4.670  1.00  0.00           H  
ATOM    829  HB3 ASN A  53       4.818   8.744  -6.363  1.00  0.00           H  
ATOM    830 HD21 ASN A  53       3.566  10.514  -3.575  1.00  0.00           H  
ATOM    831 HD22 ASN A  53       4.397  12.008  -3.854  1.00  0.00           H  
ATOM    832  N   TYR A  54       1.798   7.172  -6.431  1.00  0.00           N  
ATOM    833  CA  TYR A  54       1.185   6.612  -7.623  1.00  0.00           C  
ATOM    834  C   TYR A  54      -0.190   6.019  -7.305  1.00  0.00           C  
ATOM    835  O   TYR A  54      -0.474   4.877  -7.660  1.00  0.00           O  
ATOM    836  CB  TYR A  54       2.115   5.491  -8.089  1.00  0.00           C  
ATOM    837  CG  TYR A  54       3.105   5.916  -9.175  1.00  0.00           C  
ATOM    838  CD1 TYR A  54       2.675   6.081 -10.476  1.00  0.00           C  
ATOM    839  CD2 TYR A  54       4.431   6.132  -8.853  1.00  0.00           C  
ATOM    840  CE1 TYR A  54       3.608   6.481 -11.497  1.00  0.00           C  
ATOM    841  CE2 TYR A  54       5.363   6.532  -9.876  1.00  0.00           C  
ATOM    842  CZ  TYR A  54       4.906   6.686 -11.147  1.00  0.00           C  
ATOM    843  OH  TYR A  54       5.787   7.063 -12.112  1.00  0.00           O  
ATOM    844  H   TYR A  54       1.688   6.624  -5.602  1.00  0.00           H  
ATOM    845  HA  TYR A  54       1.065   7.416  -8.350  1.00  0.00           H  
ATOM    846  HB2 TYR A  54       2.672   5.114  -7.231  1.00  0.00           H  
ATOM    847  HB3 TYR A  54       1.511   4.664  -8.465  1.00  0.00           H  
ATOM    848  HD1 TYR A  54       1.629   5.910 -10.729  1.00  0.00           H  
ATOM    849  HD2 TYR A  54       4.770   6.002  -7.826  1.00  0.00           H  
ATOM    850  HE1 TYR A  54       3.281   6.615 -12.529  1.00  0.00           H  
ATOM    851  HE2 TYR A  54       6.411   6.707  -9.635  1.00  0.00           H  
ATOM    852  HH  TYR A  54       6.254   6.260 -12.482  1.00  0.00           H  
ATOM    853  N   VAL A  55      -1.006   6.824  -6.640  1.00  0.00           N  
ATOM    854  CA  VAL A  55      -2.343   6.393  -6.270  1.00  0.00           C  
ATOM    855  C   VAL A  55      -3.359   7.434  -6.744  1.00  0.00           C  
ATOM    856  O   VAL A  55      -3.044   8.279  -7.582  1.00  0.00           O  
ATOM    857  CB  VAL A  55      -2.412   6.132  -4.764  1.00  0.00           C  
ATOM    858  CG1 VAL A  55      -1.398   5.066  -4.345  1.00  0.00           C  
ATOM    859  CG2 VAL A  55      -2.206   7.427  -3.974  1.00  0.00           C  
ATOM    860  H   VAL A  55      -0.768   7.752  -6.355  1.00  0.00           H  
ATOM    861  HA  VAL A  55      -2.540   5.452  -6.785  1.00  0.00           H  
ATOM    862  HB  VAL A  55      -3.409   5.756  -4.534  1.00  0.00           H  
ATOM    863 HG11 VAL A  55      -1.823   4.076  -4.512  1.00  0.00           H  
ATOM    864 HG12 VAL A  55      -0.490   5.177  -4.937  1.00  0.00           H  
ATOM    865 HG13 VAL A  55      -1.161   5.186  -3.288  1.00  0.00           H  
ATOM    866 HG21 VAL A  55      -2.903   7.456  -3.137  1.00  0.00           H  
ATOM    867 HG22 VAL A  55      -1.183   7.463  -3.597  1.00  0.00           H  
ATOM    868 HG23 VAL A  55      -2.383   8.282  -4.625  1.00  0.00           H  
ATOM    869  N   ALA A  56      -4.558   7.342  -6.187  1.00  0.00           N  
ATOM    870  CA  ALA A  56      -5.622   8.265  -6.541  1.00  0.00           C  
ATOM    871  C   ALA A  56      -6.664   8.292  -5.421  1.00  0.00           C  
ATOM    872  O   ALA A  56      -7.475   7.375  -5.301  1.00  0.00           O  
ATOM    873  CB  ALA A  56      -6.224   7.859  -7.888  1.00  0.00           C  
ATOM    874  H   ALA A  56      -4.807   6.653  -5.506  1.00  0.00           H  
ATOM    875  HA  ALA A  56      -5.181   9.257  -6.640  1.00  0.00           H  
ATOM    876  HB1 ALA A  56      -6.308   8.736  -8.529  1.00  0.00           H  
ATOM    877  HB2 ALA A  56      -5.579   7.120  -8.365  1.00  0.00           H  
ATOM    878  HB3 ALA A  56      -7.213   7.429  -7.728  1.00  0.00           H  
ATOM    879  N   PRO A  57      -6.605   9.380  -4.607  1.00  0.00           N  
ATOM    880  CA  PRO A  57      -7.534   9.538  -3.501  1.00  0.00           C  
ATOM    881  C   PRO A  57      -8.907   9.994  -3.998  1.00  0.00           C  
ATOM    882  O   PRO A  57      -9.155  10.029  -5.202  1.00  0.00           O  
ATOM    883  CB  PRO A  57      -6.872  10.545  -2.573  1.00  0.00           C  
ATOM    884  CG  PRO A  57      -5.827  11.261  -3.413  1.00  0.00           C  
ATOM    885  CD  PRO A  57      -5.627  10.461  -4.690  1.00  0.00           C  
ATOM    886  HA  PRO A  57      -7.685   8.660  -3.047  1.00  0.00           H  
ATOM    887  HB2 PRO A  57      -7.604  11.249  -2.177  1.00  0.00           H  
ATOM    888  HB3 PRO A  57      -6.414  10.047  -1.719  1.00  0.00           H  
ATOM    889  HG2 PRO A  57      -6.152  12.275  -3.645  1.00  0.00           H  
ATOM    890  HG3 PRO A  57      -4.889  11.344  -2.864  1.00  0.00           H  
ATOM    891  HD2 PRO A  57      -5.791  11.078  -5.574  1.00  0.00           H  
ATOM    892  HD3 PRO A  57      -4.611  10.071  -4.758  1.00  0.00           H  
ATOM    893  N   VAL A  58      -9.763  10.333  -3.045  1.00  0.00           N  
ATOM    894  CA  VAL A  58     -11.104  10.786  -3.371  1.00  0.00           C  
ATOM    895  C   VAL A  58     -11.063  12.272  -3.730  1.00  0.00           C  
ATOM    896  O   VAL A  58     -10.794  13.114  -2.875  1.00  0.00           O  
ATOM    897  CB  VAL A  58     -12.057  10.476  -2.214  1.00  0.00           C  
ATOM    898  CG1 VAL A  58     -13.515  10.518  -2.677  1.00  0.00           C  
ATOM    899  CG2 VAL A  58     -11.723   9.126  -1.575  1.00  0.00           C  
ATOM    900  H   VAL A  58      -9.553  10.302  -2.068  1.00  0.00           H  
ATOM    901  HA  VAL A  58     -11.439  10.222  -4.243  1.00  0.00           H  
ATOM    902  HB  VAL A  58     -11.924  11.248  -1.456  1.00  0.00           H  
ATOM    903 HG11 VAL A  58     -13.887   9.501  -2.796  1.00  0.00           H  
ATOM    904 HG12 VAL A  58     -14.117  11.042  -1.935  1.00  0.00           H  
ATOM    905 HG13 VAL A  58     -13.578  11.041  -3.631  1.00  0.00           H  
ATOM    906 HG21 VAL A  58     -11.664   8.363  -2.350  1.00  0.00           H  
ATOM    907 HG22 VAL A  58     -10.765   9.196  -1.060  1.00  0.00           H  
ATOM    908 HG23 VAL A  58     -12.501   8.860  -0.860  1.00  0.00           H  
ATOM    909  N   ASP A  59     -11.335  12.550  -4.998  1.00  0.00           N  
ATOM    910  CA  ASP A  59     -11.332  13.920  -5.480  1.00  0.00           C  
ATOM    911  C   ASP A  59     -12.752  14.485  -5.407  1.00  0.00           C  
ATOM    912  O   ASP A  59     -13.092  15.197  -4.463  1.00  0.00           O  
ATOM    913  CB  ASP A  59     -10.870  13.989  -6.937  1.00  0.00           C  
ATOM    914  CG  ASP A  59      -9.809  12.959  -7.330  1.00  0.00           C  
ATOM    915  OD1 ASP A  59      -9.024  12.499  -6.488  1.00  0.00           O  
ATOM    916  OD2 ASP A  59      -9.808  12.625  -8.576  1.00  0.00           O  
ATOM    917  H   ASP A  59     -11.553  11.859  -5.686  1.00  0.00           H  
ATOM    918  HA  ASP A  59     -10.637  14.452  -4.830  1.00  0.00           H  
ATOM    919  HB2 ASP A  59     -11.738  13.859  -7.584  1.00  0.00           H  
ATOM    920  HB3 ASP A  59     -10.476  14.987  -7.130  1.00  0.00           H  
ATOM    921  HD2 ASP A  59     -10.628  12.977  -9.025  1.00  0.00           H  
TER     922      ASP A  59                                                      
ENDMDL                                                                          
MASTER      162    0    0    0    2    0    0    6  477    1    0    5          
END