HEADER    HORMONE                                 14-OCT-96   1VKT              
TITLE     HUMAN INSULIN TWO DISULFIDE MODEL, NMR, 10 STRUCTURES                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES;                                                       
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: INSULIN;                                                   
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: PANCREAS;                                                     
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   8 ORGANISM_COMMON: HUMAN;                                              
SOURCE   9 ORGANISM_TAXID: 9606;                                                
SOURCE  10 ORGAN: PANCREAS                                                      
KEYWDS    HORMONE, HUMAN INSULIN, DISULFIDE MODEL                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Q.X.HUA,S.Q.HU,B.H.FRANK,W.H.JIA,Y.C.CHU,S.H.WANG,G.T.BURKE,          
AUTHOR   2 P.G.KATSOYANNIS,M.A.WEISS                                            
REVDAT   3   03-NOV-21 1VKT    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1VKT    1       VERSN                                    
REVDAT   1   01-APR-97 1VKT    0                                                
JRNL        AUTH   Q.X.HUA,S.Q.HU,B.H.FRANK,W.JIA,Y.C.CHU,S.H.WANG,G.T.BURKE,   
JRNL        AUTH 2 P.G.KATSOYANNIS,M.A.WEISS                                    
JRNL        TITL   MAPPING THE FUNCTIONAL SURFACE OF INSULIN BY DESIGN:         
JRNL        TITL 2 STRUCTURE AND FUNCTION OF A NOVEL A-CHAIN ANALOGUE.          
JRNL        REF    J.MOL.BIOL.                   V. 264   390 1996              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8951384                                                      
JRNL        DOI    10.1006/JMBI.1996.0648                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1VKT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000177059.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: DATE OF DATA COLLECTION : 1995                               
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   3      179.70     79.67                                   
REMARK 500  1 GLU A   4      -11.21     85.06                                   
REMARK 500  1 GLN A   5      -77.19   -112.78                                   
REMARK 500  1 CYS A   7       -5.91     62.50                                   
REMARK 500  1 THR A   8     -119.35     35.79                                   
REMARK 500  1 SER A  11       50.49   -108.48                                   
REMARK 500  1 SER A  12        7.80   -163.03                                   
REMARK 500  1 ASN B   3      173.74     54.02                                   
REMARK 500  1 HIS B   5       68.28     61.05                                   
REMARK 500  1 CYS B   7      -48.47     -2.07                                   
REMARK 500  2 GLU A   4       21.62   -150.75                                   
REMARK 500  2 GLN A   5     -112.77   -144.04                                   
REMARK 500  2 SER A   6       46.98    -84.84                                   
REMARK 500  2 CYS A   7       19.13     47.26                                   
REMARK 500  2 THR A   8     -126.63      2.26                                   
REMARK 500  2 SER A   9       -0.52     94.82                                   
REMARK 500  2 ILE A  10      -76.50    -90.65                                   
REMARK 500  2 SER A  12      -11.53   -160.59                                   
REMARK 500  2 VAL B   2     -170.33     65.71                                   
REMARK 500  2 ASN B   3       48.55   -156.56                                   
REMARK 500  2 GLN B   4      141.03    154.16                                   
REMARK 500  2 HIS B   5       75.46     62.79                                   
REMARK 500  2 LEU B   6      -72.81   -130.01                                   
REMARK 500  2 CYS B   7      179.81     13.26                                   
REMARK 500  2 VAL B  12      -68.86    -97.44                                   
REMARK 500  2 CYS B  19      -70.07    -93.01                                   
REMARK 500  2 PHE B  25       99.27   -160.98                                   
REMARK 500  3 ILE A   2      146.07     56.03                                   
REMARK 500  3 GLN A   5      -75.07   -128.98                                   
REMARK 500  3 THR A   8      -97.83    -74.93                                   
REMARK 500  3 SER A  11      -32.65    -32.21                                   
REMARK 500  3 VAL B   2       63.99   -102.00                                   
REMARK 500  3 ASN B   3      138.42    -19.70                                   
REMARK 500  3 GLN B   4      113.87     80.58                                   
REMARK 500  3 HIS B   5       56.26     77.18                                   
REMARK 500  3 LEU B   6      -74.93   -125.28                                   
REMARK 500  3 CYS B   7     -157.29     15.24                                   
REMARK 500  3 CYS B  19      -69.34   -104.55                                   
REMARK 500  3 GLU B  21       49.18    -96.39                                   
REMARK 500  3 PHE B  24       97.93   -161.20                                   
REMARK 500  3 PHE B  25       79.72   -100.82                                   
REMARK 500  4 ILE A   2       37.32   -157.85                                   
REMARK 500  4 VAL A   3      115.45   -163.21                                   
REMARK 500  4 GLU A   4       24.33   -175.57                                   
REMARK 500  4 GLN A   5      -90.63   -162.44                                   
REMARK 500  4 CYS A   7       28.40     48.20                                   
REMARK 500  4 THR A   8     -114.87    -18.63                                   
REMARK 500  4 SER A  12       92.80   -160.72                                   
REMARK 500  4 ASN B   3      142.67   -177.04                                   
REMARK 500  4 HIS B   5       99.07    128.26                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     144 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG B  22         0.15    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500  3 ARG B  22         0.23    SIDE CHAIN                              
REMARK 500  4 ARG B  22         0.20    SIDE CHAIN                              
REMARK 500  5 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500  6 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.17    SIDE CHAIN                              
REMARK 500  8 ARG B  22         0.10    SIDE CHAIN                              
REMARK 500  9 ARG B  22         0.23    SIDE CHAIN                              
REMARK 500 10 ARG B  22         0.23    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1VKT A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  1VKT B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 1VKT SER A    6  UNP  P01308    CYS    95 ENGINEERED MUTATION            
SEQADV 1VKT SER A   11  UNP  P01308    CYS   100 ENGINEERED MUTATION            
SEQADV 1VKT ASP B   10  UNP  P01308    HIS    34 ENGINEERED MUTATION            
SEQADV 1VKT LYS B   28  UNP  P01308    PRO    52 ENGINEERED MUTATION            
SEQADV 1VKT PRO B   29  UNP  P01308    LYS    53 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY ILE VAL GLU GLN SER CYS THR SER ILE SER SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER ASP LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR LYS PRO THR                                              
HELIX    1   1 LEU A   13  TYR A   19  1                                   7    
HELIX    2   2 SER B    9  CYS B   19  1                                  11    
SSBOND   1 CYS A    7    CYS B    7                          1555   1555  2.01  
SSBOND   2 CYS A   20    CYS B   19                          1555   1555  2.02  
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   GLY A   1      -3.790   6.188  12.255  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.424   4.833  11.647  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.656   4.790  10.370  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.457   4.992  10.347  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.085   6.897  11.970  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.729   6.477  11.915  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.804   6.110  13.292  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.600   4.480  12.032  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.341   4.128  11.810  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.321   4.532   9.276  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.611   4.480   7.969  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.601   4.791   6.839  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.675   4.230   6.776  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.989   3.083   7.782  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.632   3.225   7.089  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.901   2.184   6.935  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.465   2.666   7.998  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.288   4.374   9.315  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.825   5.222   7.963  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.847   2.628   8.751  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.643   2.677   6.157  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.436   4.268   6.891  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.914   2.250   7.302  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.871   2.510   5.905  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.561   1.161   6.999  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.195   2.831   9.031  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.575   1.607   7.819  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.399   3.166   7.786  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.241   5.677   5.949  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.151   6.026   4.818  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.225   7.007   5.305  1.00  0.00           C  
ATOM     32  O   VAL A   3      -5.249   7.383   6.459  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.782   4.735   4.251  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.211   4.518   4.766  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.814   4.825   2.727  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.367   6.113   6.023  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.571   6.504   4.041  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.173   3.890   4.540  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.328   4.997   5.725  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.915   4.939   4.063  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.397   3.458   4.868  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.051   5.836   2.430  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.848   4.551   2.332  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.565   4.151   2.343  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.107   7.421   4.426  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -7.192   8.377   4.816  1.00  0.00           C  
ATOM     47  C   GLU A   4      -6.684   9.819   4.736  1.00  0.00           C  
ATOM     48  O   GLU A   4      -7.453  10.757   4.808  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.663   8.080   6.243  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -9.024   8.734   6.481  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.638   8.174   7.765  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -10.110   7.050   7.731  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.622   8.878   8.761  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.056   7.099   3.501  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.024   8.260   4.138  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.749   7.012   6.377  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.950   8.476   6.949  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.898   9.804   6.576  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -9.678   8.521   5.649  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.404  10.013   4.582  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -4.875  11.405   4.493  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.335  11.644   3.085  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.968  12.272   2.260  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.751  11.638   5.522  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.504  10.383   6.373  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.412   9.531   5.722  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.685   8.739   4.843  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.175   9.661   6.122  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.793   9.249   4.521  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.675  12.098   4.680  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.842  11.897   5.002  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.031  12.455   6.172  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.185  10.680   7.362  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.412   9.806   6.452  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.955  10.299   6.832  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.468   9.123   5.710  1.00  0.00           H  
ATOM     77  N   SER A   6      -3.177  11.132   2.805  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.585  11.305   1.449  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.589   9.961   0.740  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.848   9.723  -0.207  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.150  11.816   1.575  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.006  12.512   2.805  1.00  0.00           O  
ATOM     83  H   SER A   6      -2.698  10.621   3.488  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.171  12.006   0.875  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -0.466  10.983   1.555  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -0.931  12.478   0.747  1.00  0.00           H  
ATOM     87  HG  SER A   6      -0.703  13.402   2.608  1.00  0.00           H  
ATOM     88  N   CYS A   7      -3.393   9.038   1.186  1.00  0.00           N  
ATOM     89  CA  CYS A   7      -3.386   7.737   0.489  1.00  0.00           C  
ATOM     90  C   CYS A   7      -1.961   7.119   0.643  1.00  0.00           C  
ATOM     91  O   CYS A   7      -1.720   5.985   0.308  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -3.708   8.087  -0.968  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -4.741   6.881  -1.852  1.00  0.00           S  
ATOM     94  H   CYS A   7      -3.977   9.201   1.954  1.00  0.00           H  
ATOM     95  HA  CYS A   7      -4.134   7.084   0.901  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -4.221   9.033  -0.983  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -2.792   8.202  -1.479  1.00  0.00           H  
ATOM     98  N   THR A   8      -1.028   7.858   1.216  1.00  0.00           N  
ATOM     99  CA  THR A   8       0.356   7.349   1.464  1.00  0.00           C  
ATOM    100  C   THR A   8       0.860   6.410   0.343  1.00  0.00           C  
ATOM    101  O   THR A   8       0.996   6.819  -0.793  1.00  0.00           O  
ATOM    102  CB  THR A   8       0.330   6.647   2.813  1.00  0.00           C  
ATOM    103  OG1 THR A   8       1.521   5.899   3.023  1.00  0.00           O  
ATOM    104  CG2 THR A   8      -0.900   5.750   2.842  1.00  0.00           C  
ATOM    105  H   THR A   8      -1.246   8.743   1.536  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.026   8.192   1.530  1.00  0.00           H  
ATOM    107  HB  THR A   8       0.241   7.384   3.590  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.266   6.454   2.783  1.00  0.00           H  
ATOM    109 HG21 THR A   8      -0.894   5.106   1.975  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -0.895   5.157   3.735  1.00  0.00           H  
ATOM    111 HG23 THR A   8      -1.789   6.369   2.822  1.00  0.00           H  
ATOM    112  N   SER A   9       1.177   5.171   0.653  1.00  0.00           N  
ATOM    113  CA  SER A   9       1.716   4.247  -0.386  1.00  0.00           C  
ATOM    114  C   SER A   9       3.116   4.705  -0.797  1.00  0.00           C  
ATOM    115  O   SER A   9       3.658   4.244  -1.782  1.00  0.00           O  
ATOM    116  CB  SER A   9       0.833   4.263  -1.622  1.00  0.00           C  
ATOM    117  OG  SER A   9       0.678   2.940  -2.107  1.00  0.00           O  
ATOM    118  H   SER A   9       1.083   4.852   1.566  1.00  0.00           H  
ATOM    119  HA  SER A   9       1.766   3.246   0.012  1.00  0.00           H  
ATOM    120  HB2 SER A   9      -0.132   4.672  -1.380  1.00  0.00           H  
ATOM    121  HB3 SER A   9       1.308   4.874  -2.376  1.00  0.00           H  
ATOM    122  HG  SER A   9       0.539   2.986  -3.055  1.00  0.00           H  
ATOM    123  N   ILE A  10       3.704   5.622  -0.074  1.00  0.00           N  
ATOM    124  CA  ILE A  10       5.061   6.102  -0.476  1.00  0.00           C  
ATOM    125  C   ILE A  10       6.096   5.805   0.615  1.00  0.00           C  
ATOM    126  O   ILE A  10       7.004   5.023   0.421  1.00  0.00           O  
ATOM    127  CB  ILE A  10       5.007   7.613  -0.731  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       3.791   7.945  -1.599  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       6.277   8.064  -1.455  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       3.981   7.349  -2.994  1.00  0.00           C  
ATOM    131  H   ILE A  10       3.251   6.005   0.711  1.00  0.00           H  
ATOM    132  HA  ILE A  10       5.354   5.595  -1.384  1.00  0.00           H  
ATOM    133  HB  ILE A  10       4.930   8.133   0.212  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       2.905   7.530  -1.147  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       3.686   9.017  -1.679  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       6.469   7.407  -2.291  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       6.145   9.074  -1.815  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       7.111   8.032  -0.771  1.00  0.00           H  
ATOM    139 HD11 ILE A  10       4.293   6.319  -2.906  1.00  0.00           H  
ATOM    140 HD12 ILE A  10       3.048   7.398  -3.537  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       4.736   7.910  -3.525  1.00  0.00           H  
ATOM    142  N   SER A  11       5.986   6.431   1.751  1.00  0.00           N  
ATOM    143  CA  SER A  11       6.983   6.179   2.831  1.00  0.00           C  
ATOM    144  C   SER A  11       6.320   5.377   3.948  1.00  0.00           C  
ATOM    145  O   SER A  11       6.395   5.731   5.108  1.00  0.00           O  
ATOM    146  CB  SER A  11       7.480   7.515   3.385  1.00  0.00           C  
ATOM    147  OG  SER A  11       6.366   8.358   3.649  1.00  0.00           O  
ATOM    148  H   SER A  11       5.258   7.072   1.893  1.00  0.00           H  
ATOM    149  HA  SER A  11       7.816   5.621   2.429  1.00  0.00           H  
ATOM    150  HB2 SER A  11       8.024   7.349   4.300  1.00  0.00           H  
ATOM    151  HB3 SER A  11       8.135   7.982   2.660  1.00  0.00           H  
ATOM    152  HG  SER A  11       6.418   9.112   3.057  1.00  0.00           H  
ATOM    153  N   SER A  12       5.669   4.298   3.609  1.00  0.00           N  
ATOM    154  CA  SER A  12       5.006   3.482   4.636  1.00  0.00           C  
ATOM    155  C   SER A  12       4.694   2.100   4.064  1.00  0.00           C  
ATOM    156  O   SER A  12       4.021   1.315   4.701  1.00  0.00           O  
ATOM    157  CB  SER A  12       3.709   4.163   5.072  1.00  0.00           C  
ATOM    158  OG  SER A  12       2.675   3.837   4.154  1.00  0.00           O  
ATOM    159  H   SER A  12       5.621   4.021   2.682  1.00  0.00           H  
ATOM    160  HA  SER A  12       5.660   3.379   5.489  1.00  0.00           H  
ATOM    161  HB2 SER A  12       3.432   3.819   6.055  1.00  0.00           H  
ATOM    162  HB3 SER A  12       3.859   5.235   5.097  1.00  0.00           H  
ATOM    163  HG  SER A  12       2.146   3.134   4.539  1.00  0.00           H  
ATOM    164  N   LEU A  13       5.161   1.763   2.875  1.00  0.00           N  
ATOM    165  CA  LEU A  13       4.830   0.406   2.388  1.00  0.00           C  
ATOM    166  C   LEU A  13       5.735  -0.580   3.088  1.00  0.00           C  
ATOM    167  O   LEU A  13       5.428  -1.752   3.178  1.00  0.00           O  
ATOM    168  CB  LEU A  13       4.867   0.225   0.859  1.00  0.00           C  
ATOM    169  CG  LEU A  13       5.914   1.082   0.184  1.00  0.00           C  
ATOM    170  CD1 LEU A  13       5.330   2.464   0.072  1.00  0.00           C  
ATOM    171  CD2 LEU A  13       7.224   1.107   0.980  1.00  0.00           C  
ATOM    172  H   LEU A  13       5.705   2.372   2.349  1.00  0.00           H  
ATOM    173  HA  LEU A  13       3.834   0.209   2.726  1.00  0.00           H  
ATOM    174  HB2 LEU A  13       5.053  -0.799   0.629  1.00  0.00           H  
ATOM    175  HB3 LEU A  13       3.900   0.497   0.463  1.00  0.00           H  
ATOM    176  HG  LEU A  13       6.101   0.695  -0.810  1.00  0.00           H  
ATOM    177 HD11 LEU A  13       4.594   2.594   0.853  1.00  0.00           H  
ATOM    178 HD12 LEU A  13       6.109   3.187   0.180  1.00  0.00           H  
ATOM    179 HD13 LEU A  13       4.855   2.565  -0.892  1.00  0.00           H  
ATOM    180 HD21 LEU A  13       7.286   0.229   1.601  1.00  0.00           H  
ATOM    181 HD22 LEU A  13       8.056   1.114   0.292  1.00  0.00           H  
ATOM    182 HD23 LEU A  13       7.264   1.991   1.594  1.00  0.00           H  
ATOM    183  N   TYR A  14       6.795  -0.112   3.696  1.00  0.00           N  
ATOM    184  CA  TYR A  14       7.600  -1.054   4.499  1.00  0.00           C  
ATOM    185  C   TYR A  14       6.575  -1.652   5.459  1.00  0.00           C  
ATOM    186  O   TYR A  14       6.644  -2.796   5.866  1.00  0.00           O  
ATOM    187  CB  TYR A  14       8.689  -0.304   5.274  1.00  0.00           C  
ATOM    188  CG  TYR A  14       9.758  -1.275   5.719  1.00  0.00           C  
ATOM    189  CD1 TYR A  14      10.646  -1.819   4.782  1.00  0.00           C  
ATOM    190  CD2 TYR A  14       9.860  -1.632   7.070  1.00  0.00           C  
ATOM    191  CE1 TYR A  14      11.637  -2.719   5.197  1.00  0.00           C  
ATOM    192  CE2 TYR A  14      10.851  -2.532   7.485  1.00  0.00           C  
ATOM    193  CZ  TYR A  14      11.739  -3.076   6.548  1.00  0.00           C  
ATOM    194  OH  TYR A  14      12.716  -3.963   6.957  1.00  0.00           O  
ATOM    195  H   TYR A  14       6.993   0.847   3.698  1.00  0.00           H  
ATOM    196  HA  TYR A  14       8.024  -1.823   3.871  1.00  0.00           H  
ATOM    197  HB2 TYR A  14       9.129   0.449   4.637  1.00  0.00           H  
ATOM    198  HB3 TYR A  14       8.251   0.168   6.140  1.00  0.00           H  
ATOM    199  HD1 TYR A  14      10.567  -1.544   3.740  1.00  0.00           H  
ATOM    200  HD2 TYR A  14       9.175  -1.212   7.792  1.00  0.00           H  
ATOM    201  HE1 TYR A  14      12.322  -3.138   4.474  1.00  0.00           H  
ATOM    202  HE2 TYR A  14      10.929  -2.806   8.528  1.00  0.00           H  
ATOM    203  HH  TYR A  14      13.556  -3.499   6.960  1.00  0.00           H  
ATOM    204  N   GLN A  15       5.559  -0.860   5.742  1.00  0.00           N  
ATOM    205  CA  GLN A  15       4.436  -1.330   6.598  1.00  0.00           C  
ATOM    206  C   GLN A  15       3.540  -2.191   5.709  1.00  0.00           C  
ATOM    207  O   GLN A  15       3.039  -3.224   6.099  1.00  0.00           O  
ATOM    208  CB  GLN A  15       3.650  -0.118   7.101  1.00  0.00           C  
ATOM    209  CG  GLN A  15       3.581  -0.145   8.630  1.00  0.00           C  
ATOM    210  CD  GLN A  15       4.993  -0.275   9.205  1.00  0.00           C  
ATOM    211  OE1 GLN A  15       5.362  -1.316   9.714  1.00  0.00           O  
ATOM    212  NE2 GLN A  15       5.804   0.746   9.147  1.00  0.00           N  
ATOM    213  H   GLN A  15       5.516   0.049   5.333  1.00  0.00           H  
ATOM    214  HA  GLN A  15       4.810  -1.910   7.425  1.00  0.00           H  
ATOM    215  HB2 GLN A  15       4.146   0.788   6.776  1.00  0.00           H  
ATOM    216  HB3 GLN A  15       2.650  -0.143   6.694  1.00  0.00           H  
ATOM    217  HG2 GLN A  15       3.130   0.769   8.986  1.00  0.00           H  
ATOM    218  HG3 GLN A  15       2.986  -0.988   8.950  1.00  0.00           H  
ATOM    219 HE21 GLN A  15       5.506   1.585   8.739  1.00  0.00           H  
ATOM    220 HE22 GLN A  15       6.711   0.673   9.510  1.00  0.00           H  
ATOM    221  N   LEU A  16       3.384  -1.750   4.493  1.00  0.00           N  
ATOM    222  CA  LEU A  16       2.578  -2.479   3.469  1.00  0.00           C  
ATOM    223  C   LEU A  16       3.165  -3.876   3.258  1.00  0.00           C  
ATOM    224  O   LEU A  16       2.554  -4.725   2.640  1.00  0.00           O  
ATOM    225  CB  LEU A  16       2.648  -1.665   2.175  1.00  0.00           C  
ATOM    226  CG  LEU A  16       1.542  -2.047   1.215  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       0.216  -1.483   1.714  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       1.842  -1.427  -0.147  1.00  0.00           C  
ATOM    229  H   LEU A  16       3.828  -0.921   4.241  1.00  0.00           H  
ATOM    230  HA  LEU A  16       1.556  -2.570   3.780  1.00  0.00           H  
ATOM    231  HB2 LEU A  16       2.531  -0.625   2.416  1.00  0.00           H  
ATOM    232  HB3 LEU A  16       3.605  -1.822   1.700  1.00  0.00           H  
ATOM    233  HG  LEU A  16       1.486  -3.118   1.136  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       0.381  -0.499   2.125  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -0.476  -1.410   0.887  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -0.189  -2.130   2.469  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       2.587  -0.661  -0.030  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       2.206  -2.180  -0.819  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       0.941  -0.993  -0.548  1.00  0.00           H  
ATOM    240  N   GLU A  17       4.339  -4.135   3.780  1.00  0.00           N  
ATOM    241  CA  GLU A  17       4.935  -5.490   3.614  1.00  0.00           C  
ATOM    242  C   GLU A  17       4.110  -6.505   4.417  1.00  0.00           C  
ATOM    243  O   GLU A  17       4.340  -7.696   4.347  1.00  0.00           O  
ATOM    244  CB  GLU A  17       6.381  -5.490   4.125  1.00  0.00           C  
ATOM    245  CG  GLU A  17       7.309  -6.045   3.039  1.00  0.00           C  
ATOM    246  CD  GLU A  17       7.641  -7.508   3.343  1.00  0.00           C  
ATOM    247  OE1 GLU A  17       8.602  -7.742   4.059  1.00  0.00           O  
ATOM    248  OE2 GLU A  17       6.929  -8.371   2.855  1.00  0.00           O  
ATOM    249  H   GLU A  17       4.818  -3.448   4.283  1.00  0.00           H  
ATOM    250  HA  GLU A  17       4.924  -5.758   2.570  1.00  0.00           H  
ATOM    251  HB2 GLU A  17       6.677  -4.480   4.371  1.00  0.00           H  
ATOM    252  HB3 GLU A  17       6.451  -6.111   5.006  1.00  0.00           H  
ATOM    253  HG2 GLU A  17       6.820  -5.979   2.079  1.00  0.00           H  
ATOM    254  HG3 GLU A  17       8.222  -5.470   3.018  1.00  0.00           H  
ATOM    255  N   ASN A  18       3.152  -6.043   5.185  1.00  0.00           N  
ATOM    256  CA  ASN A  18       2.322  -6.983   5.995  1.00  0.00           C  
ATOM    257  C   ASN A  18       0.892  -7.010   5.471  1.00  0.00           C  
ATOM    258  O   ASN A  18      -0.009  -7.516   6.112  1.00  0.00           O  
ATOM    259  CB  ASN A  18       2.334  -6.550   7.464  1.00  0.00           C  
ATOM    260  CG  ASN A  18       2.527  -7.780   8.355  1.00  0.00           C  
ATOM    261  OD1 ASN A  18       3.325  -8.646   8.050  1.00  0.00           O  
ATOM    262  ND2 ASN A  18       1.828  -7.896   9.452  1.00  0.00           N  
ATOM    263  H   ASN A  18       2.984  -5.083   5.232  1.00  0.00           H  
ATOM    264  HA  ASN A  18       2.729  -7.965   5.911  1.00  0.00           H  
ATOM    265  HB2 ASN A  18       3.146  -5.856   7.627  1.00  0.00           H  
ATOM    266  HB3 ASN A  18       1.397  -6.074   7.708  1.00  0.00           H  
ATOM    267 HD21 ASN A  18       1.185  -7.199   9.700  1.00  0.00           H  
ATOM    268 HD22 ASN A  18       1.946  -8.681  10.027  1.00  0.00           H  
ATOM    269  N   TYR A  19       0.678  -6.477   4.310  1.00  0.00           N  
ATOM    270  CA  TYR A  19      -0.686  -6.473   3.731  1.00  0.00           C  
ATOM    271  C   TYR A  19      -0.850  -7.714   2.857  1.00  0.00           C  
ATOM    272  O   TYR A  19      -1.923  -8.273   2.728  1.00  0.00           O  
ATOM    273  CB  TYR A  19      -0.842  -5.218   2.889  1.00  0.00           C  
ATOM    274  CG  TYR A  19      -0.932  -4.020   3.798  1.00  0.00           C  
ATOM    275  CD1 TYR A  19       0.013  -3.814   4.821  1.00  0.00           C  
ATOM    276  CD2 TYR A  19      -1.968  -3.111   3.613  1.00  0.00           C  
ATOM    277  CE1 TYR A  19      -0.093  -2.689   5.648  1.00  0.00           C  
ATOM    278  CE2 TYR A  19      -2.078  -1.988   4.440  1.00  0.00           C  
ATOM    279  CZ  TYR A  19      -1.140  -1.776   5.459  1.00  0.00           C  
ATOM    280  OH  TYR A  19      -1.247  -0.670   6.276  1.00  0.00           O  
ATOM    281  H   TYR A  19       1.422  -6.073   3.811  1.00  0.00           H  
ATOM    282  HA  TYR A  19      -1.423  -6.480   4.521  1.00  0.00           H  
ATOM    283  HB2 TYR A  19       0.014  -5.113   2.238  1.00  0.00           H  
ATOM    284  HB3 TYR A  19      -1.741  -5.288   2.297  1.00  0.00           H  
ATOM    285  HD1 TYR A  19       0.829  -4.512   4.966  1.00  0.00           H  
ATOM    286  HD2 TYR A  19      -2.683  -3.279   2.828  1.00  0.00           H  
ATOM    287  HE1 TYR A  19       0.633  -2.527   6.431  1.00  0.00           H  
ATOM    288  HE2 TYR A  19      -2.883  -1.284   4.291  1.00  0.00           H  
ATOM    289  HH  TYR A  19      -0.362  -0.413   6.544  1.00  0.00           H  
ATOM    290  N   CYS A  20       0.220  -8.142   2.258  1.00  0.00           N  
ATOM    291  CA  CYS A  20       0.165  -9.351   1.390  1.00  0.00           C  
ATOM    292  C   CYS A  20      -0.507 -10.490   2.156  1.00  0.00           C  
ATOM    293  O   CYS A  20      -0.735 -10.399   3.345  1.00  0.00           O  
ATOM    294  CB  CYS A  20       1.581  -9.778   0.969  1.00  0.00           C  
ATOM    295  SG  CYS A  20       2.801  -9.312   2.225  1.00  0.00           S  
ATOM    296  H   CYS A  20       1.058  -7.662   2.383  1.00  0.00           H  
ATOM    297  HA  CYS A  20      -0.414  -9.127   0.510  1.00  0.00           H  
ATOM    298  HB2 CYS A  20       1.611 -10.845   0.832  1.00  0.00           H  
ATOM    299  HB3 CYS A  20       1.826  -9.296   0.039  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.833 -11.560   1.483  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -1.497 -12.704   2.174  1.00  0.00           C  
ATOM    302  C   ASN A  21      -0.821 -12.951   3.525  1.00  0.00           C  
ATOM    303  O   ASN A  21       0.392 -13.072   3.544  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -1.381 -13.963   1.312  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -1.635 -13.605  -0.153  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -2.563 -12.883  -0.461  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -0.843 -14.081  -1.074  1.00  0.00           N  
ATOM    308  OXT ASN A  21      -1.529 -13.012   4.516  1.00  0.00           O  
ATOM    309  H   ASN A  21      -0.644 -11.610   0.522  1.00  0.00           H  
ATOM    310  HA  ASN A  21      -2.540 -12.472   2.331  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      -0.389 -14.379   1.415  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      -2.112 -14.688   1.635  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      -0.094 -14.661  -0.823  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      -0.997 -13.860  -2.017  1.00  0.00           H  
TER     315      ASN A  21                                                      
ATOM    316  N   PHE B   1       8.750   5.272  -4.741  1.00  0.00           N  
ATOM    317  CA  PHE B   1       8.941   6.155  -3.555  1.00  0.00           C  
ATOM    318  C   PHE B   1       8.790   7.618  -3.978  1.00  0.00           C  
ATOM    319  O   PHE B   1       9.377   8.508  -3.393  1.00  0.00           O  
ATOM    320  CB  PHE B   1      10.339   5.931  -2.975  1.00  0.00           C  
ATOM    321  CG  PHE B   1      10.228   5.537  -1.520  1.00  0.00           C  
ATOM    322  CD1 PHE B   1       9.587   4.342  -1.164  1.00  0.00           C  
ATOM    323  CD2 PHE B   1      10.767   6.365  -0.527  1.00  0.00           C  
ATOM    324  CE1 PHE B   1       9.485   3.977   0.186  1.00  0.00           C  
ATOM    325  CE2 PHE B   1      10.665   6.000   0.823  1.00  0.00           C  
ATOM    326  CZ  PHE B   1      10.024   4.806   1.179  1.00  0.00           C  
ATOM    327  H1  PHE B   1       9.232   5.685  -5.564  1.00  0.00           H  
ATOM    328  H2  PHE B   1       9.150   4.334  -4.542  1.00  0.00           H  
ATOM    329  H3  PHE B   1       7.733   5.181  -4.943  1.00  0.00           H  
ATOM    330  HA  PHE B   1       8.199   5.919  -2.807  1.00  0.00           H  
ATOM    331  HB2 PHE B   1      10.833   5.143  -3.525  1.00  0.00           H  
ATOM    332  HB3 PHE B   1      10.914   6.842  -3.057  1.00  0.00           H  
ATOM    333  HD1 PHE B   1       9.171   3.703  -1.929  1.00  0.00           H  
ATOM    334  HD2 PHE B   1      11.261   7.286  -0.801  1.00  0.00           H  
ATOM    335  HE1 PHE B   1       8.991   3.057   0.461  1.00  0.00           H  
ATOM    336  HE2 PHE B   1      11.080   6.639   1.588  1.00  0.00           H  
ATOM    337  HZ  PHE B   1       9.945   4.525   2.219  1.00  0.00           H  
ATOM    338  N   VAL B   2       8.004   7.875  -4.989  1.00  0.00           N  
ATOM    339  CA  VAL B   2       7.810   9.281  -5.448  1.00  0.00           C  
ATOM    340  C   VAL B   2       6.313   9.592  -5.500  1.00  0.00           C  
ATOM    341  O   VAL B   2       5.484   8.718  -5.346  1.00  0.00           O  
ATOM    342  CB  VAL B   2       8.420   9.455  -6.841  1.00  0.00           C  
ATOM    343  CG1 VAL B   2       9.899   9.069  -6.801  1.00  0.00           C  
ATOM    344  CG2 VAL B   2       7.685   8.555  -7.836  1.00  0.00           C  
ATOM    345  H   VAL B   2       7.538   7.143  -5.445  1.00  0.00           H  
ATOM    346  HA  VAL B   2       8.293   9.955  -4.755  1.00  0.00           H  
ATOM    347  HB  VAL B   2       8.326  10.487  -7.148  1.00  0.00           H  
ATOM    348 HG11 VAL B   2      10.396   9.628  -6.022  1.00  0.00           H  
ATOM    349 HG12 VAL B   2       9.988   8.012  -6.598  1.00  0.00           H  
ATOM    350 HG13 VAL B   2      10.356   9.293  -7.753  1.00  0.00           H  
ATOM    351 HG21 VAL B   2       7.339   7.665  -7.330  1.00  0.00           H  
ATOM    352 HG22 VAL B   2       6.840   9.086  -8.248  1.00  0.00           H  
ATOM    353 HG23 VAL B   2       8.358   8.276  -8.634  1.00  0.00           H  
ATOM    354  N   ASN B   3       5.959  10.830  -5.713  1.00  0.00           N  
ATOM    355  CA  ASN B   3       4.514  11.190  -5.772  1.00  0.00           C  
ATOM    356  C   ASN B   3       3.814  10.703  -4.503  1.00  0.00           C  
ATOM    357  O   ASN B   3       4.396  10.021  -3.683  1.00  0.00           O  
ATOM    358  CB  ASN B   3       3.877  10.526  -6.994  1.00  0.00           C  
ATOM    359  CG  ASN B   3       4.298  11.277  -8.257  1.00  0.00           C  
ATOM    360  OD1 ASN B   3       4.112  12.473  -8.357  1.00  0.00           O  
ATOM    361  ND2 ASN B   3       4.862  10.620  -9.233  1.00  0.00           N  
ATOM    362  H   ASN B   3       6.642  11.522  -5.834  1.00  0.00           H  
ATOM    363  HA  ASN B   3       4.413  12.262  -5.851  1.00  0.00           H  
ATOM    364  HB2 ASN B   3       4.207   9.499  -7.057  1.00  0.00           H  
ATOM    365  HB3 ASN B   3       2.802  10.554  -6.901  1.00  0.00           H  
ATOM    366 HD21 ASN B   3       5.013   9.655  -9.152  1.00  0.00           H  
ATOM    367 HD22 ASN B   3       5.137  11.092 -10.047  1.00  0.00           H  
ATOM    368  N   GLN B   4       2.567  11.046  -4.334  1.00  0.00           N  
ATOM    369  CA  GLN B   4       1.832  10.601  -3.118  1.00  0.00           C  
ATOM    370  C   GLN B   4       0.356  10.383  -3.463  1.00  0.00           C  
ATOM    371  O   GLN B   4      -0.024  10.375  -4.617  1.00  0.00           O  
ATOM    372  CB  GLN B   4       1.968  11.661  -2.024  1.00  0.00           C  
ATOM    373  CG  GLN B   4       2.066  10.976  -0.661  1.00  0.00           C  
ATOM    374  CD  GLN B   4       3.248  11.557   0.118  1.00  0.00           C  
ATOM    375  OE1 GLN B   4       3.478  12.750   0.094  1.00  0.00           O  
ATOM    376  NE2 GLN B   4       4.012  10.759   0.811  1.00  0.00           N  
ATOM    377  H   GLN B   4       2.114  11.596  -5.007  1.00  0.00           H  
ATOM    378  HA  GLN B   4       2.253   9.670  -2.766  1.00  0.00           H  
ATOM    379  HB2 GLN B   4       2.862  12.244  -2.199  1.00  0.00           H  
ATOM    380  HB3 GLN B   4       1.106  12.308  -2.039  1.00  0.00           H  
ATOM    381  HG2 GLN B   4       1.153  11.141  -0.109  1.00  0.00           H  
ATOM    382  HG3 GLN B   4       2.217   9.917  -0.802  1.00  0.00           H  
ATOM    383 HE21 GLN B   4       3.827   9.797   0.828  1.00  0.00           H  
ATOM    384 HE22 GLN B   4       4.771  11.122   1.314  1.00  0.00           H  
ATOM    385  N   HIS B   5      -0.476  10.187  -2.478  1.00  0.00           N  
ATOM    386  CA  HIS B   5      -1.920   9.947  -2.764  1.00  0.00           C  
ATOM    387  C   HIS B   5      -2.035   8.676  -3.608  1.00  0.00           C  
ATOM    388  O   HIS B   5      -2.344   8.721  -4.782  1.00  0.00           O  
ATOM    389  CB  HIS B   5      -2.498  11.135  -3.536  1.00  0.00           C  
ATOM    390  CG  HIS B   5      -1.874  12.413  -3.042  1.00  0.00           C  
ATOM    391  ND1 HIS B   5      -2.367  13.076  -1.937  1.00  0.00           N  
ATOM    392  CD2 HIS B   5      -0.810  13.135  -3.511  1.00  0.00           C  
ATOM    393  CE1 HIS B   5      -1.601  14.165  -1.769  1.00  0.00           C  
ATOM    394  NE2 HIS B   5      -0.636  14.242  -2.708  1.00  0.00           N  
ATOM    395  H   HIS B   5      -0.149  10.180  -1.554  1.00  0.00           H  
ATOM    396  HA  HIS B   5      -2.454   9.816  -1.838  1.00  0.00           H  
ATOM    397  HB2 HIS B   5      -2.286  11.016  -4.589  1.00  0.00           H  
ATOM    398  HB3 HIS B   5      -3.567  11.176  -3.388  1.00  0.00           H  
ATOM    399  HD2 HIS B   5      -0.207  12.880  -4.370  1.00  0.00           H  
ATOM    400  HE1 HIS B   5      -1.742  14.890  -0.981  1.00  0.00           H  
ATOM    401  HE2 HIS B   5       0.046  14.940  -2.800  1.00  0.00           H  
ATOM    402  N   LEU B   6      -1.732   7.547  -3.026  1.00  0.00           N  
ATOM    403  CA  LEU B   6      -1.762   6.270  -3.813  1.00  0.00           C  
ATOM    404  C   LEU B   6      -2.724   5.213  -3.233  1.00  0.00           C  
ATOM    405  O   LEU B   6      -3.442   4.565  -3.958  1.00  0.00           O  
ATOM    406  CB  LEU B   6      -0.353   5.715  -3.765  1.00  0.00           C  
ATOM    407  CG  LEU B   6       0.450   6.269  -4.930  1.00  0.00           C  
ATOM    408  CD1 LEU B   6       0.512   7.792  -4.801  1.00  0.00           C  
ATOM    409  CD2 LEU B   6       1.863   5.693  -4.879  1.00  0.00           C  
ATOM    410  H   LEU B   6      -1.436   7.547  -2.084  1.00  0.00           H  
ATOM    411  HA  LEU B   6      -2.025   6.477  -4.832  1.00  0.00           H  
ATOM    412  HB2 LEU B   6       0.102   6.035  -2.843  1.00  0.00           H  
ATOM    413  HB3 LEU B   6      -0.374   4.638  -3.805  1.00  0.00           H  
ATOM    414  HG  LEU B   6      -0.024   6.001  -5.862  1.00  0.00           H  
ATOM    415 HD11 LEU B   6       0.269   8.075  -3.786  1.00  0.00           H  
ATOM    416 HD12 LEU B   6       1.505   8.137  -5.042  1.00  0.00           H  
ATOM    417 HD13 LEU B   6      -0.201   8.241  -5.477  1.00  0.00           H  
ATOM    418 HD21 LEU B   6       2.201   5.663  -3.854  1.00  0.00           H  
ATOM    419 HD22 LEU B   6       1.858   4.693  -5.286  1.00  0.00           H  
ATOM    420 HD23 LEU B   6       2.526   6.316  -5.459  1.00  0.00           H  
ATOM    421  N   CYS B   7      -2.658   5.015  -1.948  1.00  0.00           N  
ATOM    422  CA  CYS B   7      -3.477   3.970  -1.199  1.00  0.00           C  
ATOM    423  C   CYS B   7      -4.459   3.163  -2.069  1.00  0.00           C  
ATOM    424  O   CYS B   7      -4.499   1.959  -1.971  1.00  0.00           O  
ATOM    425  CB  CYS B   7      -4.211   4.579   0.013  1.00  0.00           C  
ATOM    426  SG  CYS B   7      -5.568   5.655  -0.492  1.00  0.00           S  
ATOM    427  H   CYS B   7      -2.007   5.539  -1.459  1.00  0.00           H  
ATOM    428  HA  CYS B   7      -2.778   3.263  -0.815  1.00  0.00           H  
ATOM    429  HB2 CYS B   7      -4.611   3.780   0.617  1.00  0.00           H  
ATOM    430  HB3 CYS B   7      -3.513   5.144   0.605  1.00  0.00           H  
ATOM    431  N   GLY B   8      -5.251   3.773  -2.891  1.00  0.00           N  
ATOM    432  CA  GLY B   8      -6.200   2.975  -3.732  1.00  0.00           C  
ATOM    433  C   GLY B   8      -5.433   1.888  -4.516  1.00  0.00           C  
ATOM    434  O   GLY B   8      -4.716   1.080  -3.961  1.00  0.00           O  
ATOM    435  H   GLY B   8      -5.229   4.741  -2.958  1.00  0.00           H  
ATOM    436  HA2 GLY B   8      -6.937   2.507  -3.095  1.00  0.00           H  
ATOM    437  HA3 GLY B   8      -6.696   3.633  -4.430  1.00  0.00           H  
ATOM    438  N   SER B   9      -5.584   1.856  -5.811  1.00  0.00           N  
ATOM    439  CA  SER B   9      -4.882   0.830  -6.628  1.00  0.00           C  
ATOM    440  C   SER B   9      -3.367   1.047  -6.582  1.00  0.00           C  
ATOM    441  O   SER B   9      -2.618   0.296  -7.170  1.00  0.00           O  
ATOM    442  CB  SER B   9      -5.361   0.921  -8.076  1.00  0.00           C  
ATOM    443  OG  SER B   9      -5.360  -0.379  -8.651  1.00  0.00           O  
ATOM    444  H   SER B   9      -6.164   2.497  -6.245  1.00  0.00           H  
ATOM    445  HA  SER B   9      -5.111  -0.151  -6.241  1.00  0.00           H  
ATOM    446  HB2 SER B   9      -6.361   1.321  -8.103  1.00  0.00           H  
ATOM    447  HB3 SER B   9      -4.700   1.572  -8.634  1.00  0.00           H  
ATOM    448  HG  SER B   9      -5.582  -0.293  -9.581  1.00  0.00           H  
ATOM    449  N   ASP B  10      -2.895   2.052  -5.895  1.00  0.00           N  
ATOM    450  CA  ASP B  10      -1.425   2.253  -5.838  1.00  0.00           C  
ATOM    451  C   ASP B  10      -0.868   1.510  -4.620  1.00  0.00           C  
ATOM    452  O   ASP B  10       0.121   0.831  -4.718  1.00  0.00           O  
ATOM    453  CB  ASP B  10      -1.085   3.740  -5.773  1.00  0.00           C  
ATOM    454  CG  ASP B  10      -1.267   4.364  -7.158  1.00  0.00           C  
ATOM    455  OD1 ASP B  10      -1.099   3.650  -8.133  1.00  0.00           O  
ATOM    456  OD2 ASP B  10      -1.570   5.544  -7.220  1.00  0.00           O  
ATOM    457  H   ASP B  10      -3.495   2.659  -5.420  1.00  0.00           H  
ATOM    458  HA  ASP B  10      -0.985   1.827  -6.730  1.00  0.00           H  
ATOM    459  HB2 ASP B  10      -1.734   4.228  -5.069  1.00  0.00           H  
ATOM    460  HB3 ASP B  10      -0.059   3.860  -5.462  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.506   1.569  -3.479  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.969   0.771  -2.335  1.00  0.00           C  
ATOM    463  C   LEU B  11      -1.118  -0.689  -2.740  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.362  -1.546  -2.346  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -1.770   1.039  -1.059  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.014   2.026  -0.168  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -1.834   2.306   1.090  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.328   1.430   0.232  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.338   2.080  -3.391  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.072   0.995  -2.169  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.723   1.454  -1.319  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.914   0.113  -0.524  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.858   2.949  -0.705  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -2.649   1.600   1.152  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -1.203   2.205   1.961  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -2.230   3.309   1.046  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.207   0.377   0.403  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       1.044   1.589  -0.558  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.675   1.905   1.137  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.101  -0.951  -3.557  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.363  -2.331  -4.049  1.00  0.00           C  
ATOM    482  C   VAL B  12      -1.271  -2.752  -5.047  1.00  0.00           C  
ATOM    483  O   VAL B  12      -0.459  -3.609  -4.761  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.740  -2.321  -4.735  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.840  -3.458  -5.758  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.827  -2.504  -3.676  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.676  -0.219  -3.859  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.374  -3.023  -3.213  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -3.884  -1.362  -5.236  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -3.127  -4.231  -5.509  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.838  -3.871  -5.742  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -3.626  -3.075  -6.745  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.372  -2.787  -2.739  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.365  -1.577  -3.549  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.511  -3.278  -3.993  1.00  0.00           H  
ATOM    496  N   GLU B  13      -1.249  -2.163  -6.215  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -0.208  -2.535  -7.221  1.00  0.00           C  
ATOM    498  C   GLU B  13       1.167  -2.307  -6.603  1.00  0.00           C  
ATOM    499  O   GLU B  13       2.028  -3.170  -6.602  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -0.364  -1.663  -8.469  1.00  0.00           C  
ATOM    501  CG  GLU B  13       0.256  -2.377  -9.673  1.00  0.00           C  
ATOM    502  CD  GLU B  13       1.735  -2.003  -9.784  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       2.021  -0.951 -10.334  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       2.557  -2.774  -9.318  1.00  0.00           O  
ATOM    505  H   GLU B  13      -1.913  -1.479  -6.430  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -0.316  -3.570  -7.485  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -1.413  -1.485  -8.656  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       0.139  -0.720  -8.315  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       0.162  -3.445  -9.545  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -0.258  -2.075 -10.574  1.00  0.00           H  
ATOM    511  N   ALA B  14       1.371  -1.148  -6.066  1.00  0.00           N  
ATOM    512  CA  ALA B  14       2.675  -0.848  -5.421  1.00  0.00           C  
ATOM    513  C   ALA B  14       2.964  -1.952  -4.412  1.00  0.00           C  
ATOM    514  O   ALA B  14       4.102  -2.262  -4.127  1.00  0.00           O  
ATOM    515  CB  ALA B  14       2.615   0.506  -4.708  1.00  0.00           C  
ATOM    516  H   ALA B  14       0.661  -0.484  -6.081  1.00  0.00           H  
ATOM    517  HA  ALA B  14       3.450  -0.835  -6.167  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       2.093   1.217  -5.331  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       2.088   0.395  -3.771  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.616   0.861  -4.519  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.935  -2.570  -3.888  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.161  -3.683  -2.922  1.00  0.00           C  
ATOM    523  C   LEU B  15       2.830  -4.819  -3.693  1.00  0.00           C  
ATOM    524  O   LEU B  15       3.769  -5.429  -3.250  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.831  -4.200  -2.366  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.888  -4.238  -0.840  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.285  -3.460  -0.273  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.794  -5.668  -0.340  1.00  0.00           C  
ATOM    529  H   LEU B  15       1.024  -2.314  -4.150  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.805  -3.335  -2.109  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.030  -3.552  -2.684  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.654  -5.197  -2.740  1.00  0.00           H  
ATOM    533  HG  LEU B  15       1.814  -3.806  -0.504  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.202  -3.855  -0.670  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.284  -3.552   0.803  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.189  -2.428  -0.544  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       0.984  -6.346  -1.153  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       1.525  -5.819   0.443  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.196  -5.840   0.056  1.00  0.00           H  
ATOM    540  N   TYR B  16       2.355  -5.103  -4.869  1.00  0.00           N  
ATOM    541  CA  TYR B  16       2.993  -6.177  -5.668  1.00  0.00           C  
ATOM    542  C   TYR B  16       4.502  -5.906  -5.659  1.00  0.00           C  
ATOM    543  O   TYR B  16       5.313  -6.799  -5.810  1.00  0.00           O  
ATOM    544  CB  TYR B  16       2.418  -6.144  -7.101  1.00  0.00           C  
ATOM    545  CG  TYR B  16       3.521  -6.165  -8.139  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       4.191  -4.980  -8.472  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       3.870  -7.368  -8.766  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       5.213  -4.999  -9.431  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       4.891  -7.387  -9.725  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       5.562  -6.202 -10.058  1.00  0.00           C  
ATOM    551  OH  TYR B  16       6.567  -6.222 -11.002  1.00  0.00           O  
ATOM    552  H   TYR B  16       1.596  -4.602  -5.229  1.00  0.00           H  
ATOM    553  HA  TYR B  16       2.792  -7.137  -5.212  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       1.782  -7.003  -7.246  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       1.832  -5.245  -7.224  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       3.921  -4.053  -7.989  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       3.354  -8.280  -8.509  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       5.730  -4.086  -9.688  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       5.161  -8.314 -10.209  1.00  0.00           H  
ATOM    560  HH  TYR B  16       6.161  -6.160 -11.870  1.00  0.00           H  
ATOM    561  N   LEU B  17       4.872  -4.665  -5.474  1.00  0.00           N  
ATOM    562  CA  LEU B  17       6.319  -4.305  -5.443  1.00  0.00           C  
ATOM    563  C   LEU B  17       6.835  -4.308  -3.997  1.00  0.00           C  
ATOM    564  O   LEU B  17       8.007  -4.511  -3.750  1.00  0.00           O  
ATOM    565  CB  LEU B  17       6.505  -2.908  -6.042  1.00  0.00           C  
ATOM    566  CG  LEU B  17       7.796  -2.870  -6.860  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       7.570  -2.053  -8.134  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       8.905  -2.220  -6.030  1.00  0.00           C  
ATOM    569  H   LEU B  17       4.193  -3.968  -5.356  1.00  0.00           H  
ATOM    570  HA  LEU B  17       6.877  -5.019  -6.022  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       5.665  -2.677  -6.682  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       6.562  -2.181  -5.247  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.084  -3.877  -7.124  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       6.590  -1.600  -8.102  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       8.321  -1.281  -8.204  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       7.639  -2.702  -8.994  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       8.521  -1.964  -5.053  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       9.728  -2.911  -5.924  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       9.249  -1.324  -6.527  1.00  0.00           H  
ATOM    580  N   VAL B  18       5.974  -4.076  -3.044  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.417  -4.054  -1.621  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.309  -5.454  -1.022  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.264  -6.000  -0.504  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.568  -3.033  -0.838  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.282  -3.617  -0.296  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.345  -2.551   0.354  1.00  0.00           C  
ATOM    587  H   VAL B  18       5.042  -3.908  -3.264  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.447  -3.749  -1.588  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.330  -2.201  -1.475  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.751  -4.111  -1.073  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.512  -4.307   0.495  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.679  -2.809   0.100  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       7.120  -3.261   0.580  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.767  -1.589   0.135  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.668  -2.469   1.195  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.164  -6.040  -1.107  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.972  -7.409  -0.575  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.319  -8.446  -1.646  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.277  -9.182  -1.522  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.525  -7.601  -0.156  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.404  -7.474   1.643  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.432  -5.582  -1.531  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.603  -7.548   0.281  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.909  -6.842  -0.617  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.200  -8.573  -0.475  1.00  0.00           H  
ATOM    606  N   GLY B  20       4.539  -8.522  -2.693  1.00  0.00           N  
ATOM    607  CA  GLY B  20       4.821  -9.525  -3.757  1.00  0.00           C  
ATOM    608  C   GLY B  20       4.664 -10.929  -3.170  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.347 -11.856  -3.558  1.00  0.00           O  
ATOM    610  H   GLY B  20       3.764  -7.927  -2.774  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       4.123  -9.390  -4.573  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       5.830  -9.398  -4.118  1.00  0.00           H  
ATOM    613  N   GLU B  21       3.770 -11.089  -2.228  1.00  0.00           N  
ATOM    614  CA  GLU B  21       3.568 -12.429  -1.604  1.00  0.00           C  
ATOM    615  C   GLU B  21       2.437 -13.172  -2.320  1.00  0.00           C  
ATOM    616  O   GLU B  21       1.361 -13.353  -1.785  1.00  0.00           O  
ATOM    617  CB  GLU B  21       3.206 -12.256  -0.126  1.00  0.00           C  
ATOM    618  CG  GLU B  21       4.091 -13.163   0.735  1.00  0.00           C  
ATOM    619  CD  GLU B  21       3.251 -14.310   1.303  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       2.057 -14.120   1.467  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       3.817 -15.358   1.566  1.00  0.00           O  
ATOM    622  H   GLU B  21       3.235 -10.325  -1.928  1.00  0.00           H  
ATOM    623  HA  GLU B  21       4.479 -13.002  -1.684  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       3.358 -11.227   0.162  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       2.170 -12.522   0.023  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       4.891 -13.566   0.130  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       4.508 -12.589   1.549  1.00  0.00           H  
ATOM    628  N   ARG B  22       2.680 -13.611  -3.522  1.00  0.00           N  
ATOM    629  CA  ARG B  22       1.637 -14.360  -4.285  1.00  0.00           C  
ATOM    630  C   ARG B  22       0.250 -13.736  -4.075  1.00  0.00           C  
ATOM    631  O   ARG B  22      -0.751 -14.424  -4.099  1.00  0.00           O  
ATOM    632  CB  ARG B  22       1.608 -15.831  -3.835  1.00  0.00           C  
ATOM    633  CG  ARG B  22       2.344 -15.998  -2.498  1.00  0.00           C  
ATOM    634  CD  ARG B  22       2.276 -17.461  -2.052  1.00  0.00           C  
ATOM    635  NE  ARG B  22       3.407 -17.751  -1.125  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       4.500 -18.299  -1.579  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       4.865 -18.103  -2.816  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       5.230 -19.042  -0.793  1.00  0.00           N  
ATOM    639  H   ARG B  22       3.560 -13.458  -3.926  1.00  0.00           H  
ATOM    640  HA  ARG B  22       1.879 -14.322  -5.336  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       0.582 -16.148  -3.718  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.088 -16.441  -4.585  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       3.377 -15.707  -2.619  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       1.880 -15.374  -1.750  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       1.340 -17.637  -1.542  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       2.343 -18.106  -2.915  1.00  0.00           H  
ATOM    647  HE  ARG B  22       3.329 -17.532  -0.173  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       4.307 -17.532  -3.417  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       5.704 -18.523  -3.162  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       4.952 -19.191   0.155  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       6.069 -19.463  -1.140  1.00  0.00           H  
ATOM    652  N   GLY B  23       0.170 -12.445  -3.893  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -1.171 -11.813  -3.711  1.00  0.00           C  
ATOM    654  C   GLY B  23      -1.169 -10.886  -2.494  1.00  0.00           C  
ATOM    655  O   GLY B  23      -0.246 -10.880  -1.702  1.00  0.00           O  
ATOM    656  H   GLY B  23       0.980 -11.894  -3.892  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -1.416 -11.240  -4.593  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -1.913 -12.583  -3.568  1.00  0.00           H  
ATOM    659  N   PHE B  24      -2.204 -10.102  -2.343  1.00  0.00           N  
ATOM    660  CA  PHE B  24      -2.280  -9.167  -1.183  1.00  0.00           C  
ATOM    661  C   PHE B  24      -3.724  -8.703  -0.990  1.00  0.00           C  
ATOM    662  O   PHE B  24      -4.579  -8.942  -1.819  1.00  0.00           O  
ATOM    663  CB  PHE B  24      -1.399  -7.938  -1.442  1.00  0.00           C  
ATOM    664  CG  PHE B  24      -1.258  -7.710  -2.930  1.00  0.00           C  
ATOM    665  CD1 PHE B  24      -2.336  -7.201  -3.667  1.00  0.00           C  
ATOM    666  CD2 PHE B  24      -0.049  -8.006  -3.571  1.00  0.00           C  
ATOM    667  CE1 PHE B  24      -2.204  -6.989  -5.046  1.00  0.00           C  
ATOM    668  CE2 PHE B  24       0.083  -7.794  -4.949  1.00  0.00           C  
ATOM    669  CZ  PHE B  24      -0.994  -7.285  -5.687  1.00  0.00           C  
ATOM    670  H   PHE B  24      -2.933 -10.128  -2.996  1.00  0.00           H  
ATOM    671  HA  PHE B  24      -1.944  -9.672  -0.292  1.00  0.00           H  
ATOM    672  HB2 PHE B  24      -1.857  -7.069  -0.989  1.00  0.00           H  
ATOM    673  HB3 PHE B  24      -0.423  -8.094  -1.011  1.00  0.00           H  
ATOM    674  HD1 PHE B  24      -3.268  -6.974  -3.173  1.00  0.00           H  
ATOM    675  HD2 PHE B  24       0.782  -8.399  -3.002  1.00  0.00           H  
ATOM    676  HE1 PHE B  24      -3.035  -6.597  -5.615  1.00  0.00           H  
ATOM    677  HE2 PHE B  24       1.017  -8.022  -5.443  1.00  0.00           H  
ATOM    678  HZ  PHE B  24      -0.893  -7.122  -6.749  1.00  0.00           H  
ATOM    679  N   PHE B  25      -3.999  -8.025   0.093  1.00  0.00           N  
ATOM    680  CA  PHE B  25      -5.384  -7.529   0.328  1.00  0.00           C  
ATOM    681  C   PHE B  25      -5.331  -6.327   1.286  1.00  0.00           C  
ATOM    682  O   PHE B  25      -5.051  -6.463   2.461  1.00  0.00           O  
ATOM    683  CB  PHE B  25      -6.258  -8.679   0.888  1.00  0.00           C  
ATOM    684  CG  PHE B  25      -6.547  -8.497   2.363  1.00  0.00           C  
ATOM    685  CD1 PHE B  25      -5.578  -8.839   3.315  1.00  0.00           C  
ATOM    686  CD2 PHE B  25      -7.785  -7.985   2.775  1.00  0.00           C  
ATOM    687  CE1 PHE B  25      -5.846  -8.670   4.680  1.00  0.00           C  
ATOM    688  CE2 PHE B  25      -8.053  -7.815   4.140  1.00  0.00           C  
ATOM    689  CZ  PHE B  25      -7.084  -8.157   5.092  1.00  0.00           C  
ATOM    690  H   PHE B  25      -3.293  -7.833   0.744  1.00  0.00           H  
ATOM    691  HA  PHE B  25      -5.799  -7.200  -0.614  1.00  0.00           H  
ATOM    692  HB2 PHE B  25      -7.193  -8.705   0.350  1.00  0.00           H  
ATOM    693  HB3 PHE B  25      -5.742  -9.616   0.742  1.00  0.00           H  
ATOM    694  HD1 PHE B  25      -4.625  -9.234   2.997  1.00  0.00           H  
ATOM    695  HD2 PHE B  25      -8.531  -7.722   2.041  1.00  0.00           H  
ATOM    696  HE1 PHE B  25      -5.099  -8.934   5.413  1.00  0.00           H  
ATOM    697  HE2 PHE B  25      -9.007  -7.421   4.457  1.00  0.00           H  
ATOM    698  HZ  PHE B  25      -7.291  -8.025   6.144  1.00  0.00           H  
ATOM    699  N   TYR B  26      -5.586  -5.146   0.786  1.00  0.00           N  
ATOM    700  CA  TYR B  26      -5.545  -3.939   1.665  1.00  0.00           C  
ATOM    701  C   TYR B  26      -6.972  -3.406   1.860  1.00  0.00           C  
ATOM    702  O   TYR B  26      -7.903  -3.853   1.220  1.00  0.00           O  
ATOM    703  CB  TYR B  26      -4.626  -2.867   1.033  1.00  0.00           C  
ATOM    704  CG  TYR B  26      -5.424  -1.747   0.392  1.00  0.00           C  
ATOM    705  CD1 TYR B  26      -6.260  -2.015  -0.699  1.00  0.00           C  
ATOM    706  CD2 TYR B  26      -5.317  -0.438   0.887  1.00  0.00           C  
ATOM    707  CE1 TYR B  26      -6.988  -0.979  -1.296  1.00  0.00           C  
ATOM    708  CE2 TYR B  26      -6.047   0.599   0.290  1.00  0.00           C  
ATOM    709  CZ  TYR B  26      -6.883   0.329  -0.802  1.00  0.00           C  
ATOM    710  OH  TYR B  26      -7.603   1.348  -1.393  1.00  0.00           O  
ATOM    711  H   TYR B  26      -5.798  -5.053  -0.165  1.00  0.00           H  
ATOM    712  HA  TYR B  26      -5.145  -4.223   2.627  1.00  0.00           H  
ATOM    713  HB2 TYR B  26      -3.993  -2.450   1.800  1.00  0.00           H  
ATOM    714  HB3 TYR B  26      -4.007  -3.334   0.280  1.00  0.00           H  
ATOM    715  HD1 TYR B  26      -6.343  -3.020  -1.079  1.00  0.00           H  
ATOM    716  HD2 TYR B  26      -4.674  -0.228   1.729  1.00  0.00           H  
ATOM    717  HE1 TYR B  26      -7.630  -1.187  -2.138  1.00  0.00           H  
ATOM    718  HE2 TYR B  26      -5.963   1.607   0.672  1.00  0.00           H  
ATOM    719  HH  TYR B  26      -7.541   2.123  -0.828  1.00  0.00           H  
ATOM    720  N   THR B  27      -7.149  -2.457   2.739  1.00  0.00           N  
ATOM    721  CA  THR B  27      -8.514  -1.906   2.973  1.00  0.00           C  
ATOM    722  C   THR B  27      -8.766  -0.729   2.029  1.00  0.00           C  
ATOM    723  O   THR B  27      -7.979   0.193   1.945  1.00  0.00           O  
ATOM    724  CB  THR B  27      -8.634  -1.424   4.423  1.00  0.00           C  
ATOM    725  OG1 THR B  27      -7.936  -0.194   4.570  1.00  0.00           O  
ATOM    726  CG2 THR B  27      -8.038  -2.471   5.366  1.00  0.00           C  
ATOM    727  H   THR B  27      -6.386  -2.110   3.248  1.00  0.00           H  
ATOM    728  HA  THR B  27      -9.248  -2.676   2.790  1.00  0.00           H  
ATOM    729  HB  THR B  27      -9.674  -1.277   4.667  1.00  0.00           H  
ATOM    730  HG1 THR B  27      -7.493  -0.203   5.422  1.00  0.00           H  
ATOM    731 HG21 THR B  27      -7.973  -3.421   4.855  1.00  0.00           H  
ATOM    732 HG22 THR B  27      -7.050  -2.159   5.673  1.00  0.00           H  
ATOM    733 HG23 THR B  27      -8.670  -2.573   6.236  1.00  0.00           H  
ATOM    734  N   LYS B  28      -9.861  -0.752   1.320  1.00  0.00           N  
ATOM    735  CA  LYS B  28     -10.171   0.367   0.385  1.00  0.00           C  
ATOM    736  C   LYS B  28     -11.502   1.012   0.785  1.00  0.00           C  
ATOM    737  O   LYS B  28     -12.359   0.361   1.349  1.00  0.00           O  
ATOM    738  CB  LYS B  28     -10.277  -0.176  -1.040  1.00  0.00           C  
ATOM    739  CG  LYS B  28     -11.284  -1.327  -1.072  1.00  0.00           C  
ATOM    740  CD  LYS B  28     -12.020  -1.329  -2.412  1.00  0.00           C  
ATOM    741  CE  LYS B  28     -12.615  -2.716  -2.666  1.00  0.00           C  
ATOM    742  NZ  LYS B  28     -13.015  -2.832  -4.098  1.00  0.00           N  
ATOM    743  H   LYS B  28     -10.483  -1.504   1.406  1.00  0.00           H  
ATOM    744  HA  LYS B  28      -9.384   1.105   0.433  1.00  0.00           H  
ATOM    745  HB2 LYS B  28     -10.608   0.612  -1.701  1.00  0.00           H  
ATOM    746  HB3 LYS B  28      -9.312  -0.535  -1.362  1.00  0.00           H  
ATOM    747  HG2 LYS B  28     -10.761  -2.264  -0.945  1.00  0.00           H  
ATOM    748  HG3 LYS B  28     -11.998  -1.202  -0.272  1.00  0.00           H  
ATOM    749  HD2 LYS B  28     -12.813  -0.595  -2.387  1.00  0.00           H  
ATOM    750  HD3 LYS B  28     -11.329  -1.085  -3.204  1.00  0.00           H  
ATOM    751  HE2 LYS B  28     -11.879  -3.472  -2.436  1.00  0.00           H  
ATOM    752  HE3 LYS B  28     -13.482  -2.856  -2.038  1.00  0.00           H  
ATOM    753  HZ1 LYS B  28     -12.203  -2.602  -4.704  1.00  0.00           H  
ATOM    754  HZ2 LYS B  28     -13.329  -3.806  -4.292  1.00  0.00           H  
ATOM    755  HZ3 LYS B  28     -13.792  -2.170  -4.296  1.00  0.00           H  
ATOM    756  N   PRO B  29     -11.634   2.277   0.477  1.00  0.00           N  
ATOM    757  CA  PRO B  29     -12.849   3.049   0.789  1.00  0.00           C  
ATOM    758  C   PRO B  29     -13.963   2.726  -0.212  1.00  0.00           C  
ATOM    759  O   PRO B  29     -13.742   2.674  -1.406  1.00  0.00           O  
ATOM    760  CB  PRO B  29     -12.393   4.505   0.652  1.00  0.00           C  
ATOM    761  CG  PRO B  29     -11.144   4.487  -0.262  1.00  0.00           C  
ATOM    762  CD  PRO B  29     -10.583   3.054  -0.212  1.00  0.00           C  
ATOM    763  HA  PRO B  29     -13.175   2.859   1.798  1.00  0.00           H  
ATOM    764  HB2 PRO B  29     -13.179   5.098   0.202  1.00  0.00           H  
ATOM    765  HB3 PRO B  29     -12.131   4.905   1.618  1.00  0.00           H  
ATOM    766  HG2 PRO B  29     -11.425   4.744  -1.275  1.00  0.00           H  
ATOM    767  HG3 PRO B  29     -10.406   5.181   0.107  1.00  0.00           H  
ATOM    768  HD2 PRO B  29     -10.423   2.677  -1.213  1.00  0.00           H  
ATOM    769  HD3 PRO B  29      -9.666   3.026   0.356  1.00  0.00           H  
ATOM    770  N   THR B  30     -15.156   2.509   0.266  1.00  0.00           N  
ATOM    771  CA  THR B  30     -16.282   2.188  -0.655  1.00  0.00           C  
ATOM    772  C   THR B  30     -15.886   1.017  -1.557  1.00  0.00           C  
ATOM    773  O   THR B  30     -16.543   0.825  -2.567  1.00  0.00           O  
ATOM    774  CB  THR B  30     -16.601   3.410  -1.518  1.00  0.00           C  
ATOM    775  OG1 THR B  30     -16.489   4.587  -0.730  1.00  0.00           O  
ATOM    776  CG2 THR B  30     -18.024   3.292  -2.066  1.00  0.00           C  
ATOM    777  OXT THR B  30     -14.934   0.331  -1.222  1.00  0.00           O  
ATOM    778  H   THR B  30     -15.313   2.555   1.233  1.00  0.00           H  
ATOM    779  HA  THR B  30     -17.154   1.919  -0.077  1.00  0.00           H  
ATOM    780  HB  THR B  30     -15.906   3.460  -2.343  1.00  0.00           H  
ATOM    781  HG1 THR B  30     -15.701   5.059  -1.011  1.00  0.00           H  
ATOM    782 HG21 THR B  30     -18.124   2.365  -2.612  1.00  0.00           H  
ATOM    783 HG22 THR B  30     -18.727   3.303  -1.247  1.00  0.00           H  
ATOM    784 HG23 THR B  30     -18.227   4.122  -2.726  1.00  0.00           H  
TER     785      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -3.041   4.330  11.471  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.930   3.222  10.905  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.899   2.930   9.439  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.557   1.842   9.012  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.280   5.234  11.016  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.193   4.405  12.497  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.044   4.103  11.285  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.503   2.352  10.986  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.950   3.286  11.472  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.261   3.887   8.631  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.259   3.656   7.160  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.107   4.994   6.435  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.932   6.027   7.049  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.581   3.007   6.750  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -6.715   3.605   7.583  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.511   1.500   6.997  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -8.059   3.269   6.935  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.539   4.755   8.991  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.439   3.004   6.896  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.765   3.192   5.701  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.682   3.194   8.582  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -6.599   4.677   7.632  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.479   1.199   7.097  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.046   1.259   7.904  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.960   0.977   6.165  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -7.931   3.184   5.866  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -8.424   2.334   7.330  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -8.768   4.055   7.153  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.179   4.983   5.132  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.046   6.255   4.371  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.105   7.240   4.841  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.279   6.935   4.910  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.226   5.985   2.880  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.060   5.136   2.383  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.537   5.234   2.648  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.324   4.140   4.656  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.069   6.685   4.542  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.244   6.923   2.343  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.403   4.911   3.209  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.439   4.216   1.961  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.515   5.682   1.628  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.312   5.665   3.261  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.816   5.313   1.608  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.407   4.196   2.907  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.689   8.420   5.168  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.645   9.449   5.636  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.090  10.817   5.253  1.00  0.00           C  
ATOM     48  O   GLU A   4      -5.429  11.826   5.840  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.786   9.349   7.157  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.121   9.952   7.595  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.893  10.855   8.808  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.209  11.854   8.657  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.408  10.534   9.866  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.734   8.635   5.103  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.606   9.299   5.168  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.747   8.310   7.451  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.977   9.886   7.629  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.540  10.531   6.784  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.804   9.159   7.863  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.216  10.855   4.279  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.624  12.164   3.876  1.00  0.00           C  
ATOM     62  C   GLN A   5      -3.400  12.218   2.351  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.342  12.242   1.583  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.299  12.350   4.621  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.774  13.767   4.390  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.886  14.175   5.563  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.200  13.657   5.727  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.304  15.092   6.392  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.942  10.020   3.829  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -4.300  12.958   4.159  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.462  12.197   5.679  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.577  11.633   4.263  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.200  13.797   3.476  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.605  14.451   4.316  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.180  15.512   6.258  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.743  15.359   7.149  1.00  0.00           H  
ATOM     77  N   SER A   6      -2.167  12.251   1.907  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.889  12.318   0.441  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.904  10.920  -0.148  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.023  10.538  -0.897  1.00  0.00           O  
ATOM     81  CB  SER A   6      -0.518  12.955   0.213  1.00  0.00           C  
ATOM     82  OG  SER A   6      -0.346  14.034   1.123  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.419  12.238   2.534  1.00  0.00           H  
ATOM     84  HA  SER A   6      -2.641  12.907  -0.056  1.00  0.00           H  
ATOM     85  HB2 SER A   6       0.255  12.224   0.380  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -0.456  13.316  -0.806  1.00  0.00           H  
ATOM     87  HG  SER A   6      -0.970  14.725   0.887  1.00  0.00           H  
ATOM     88  N   CYS A   7      -2.894  10.132   0.172  1.00  0.00           N  
ATOM     89  CA  CYS A   7      -2.928   8.772  -0.414  1.00  0.00           C  
ATOM     90  C   CYS A   7      -1.516   8.150  -0.254  1.00  0.00           C  
ATOM     91  O   CYS A   7      -1.157   7.221  -0.914  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -3.297   8.992  -1.893  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -4.230   7.620  -2.644  1.00  0.00           S  
ATOM     94  H   CYS A   7      -3.605  10.438   0.775  1.00  0.00           H  
ATOM     95  HA  CYS A   7      -3.670   8.171   0.081  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -3.903   9.881  -1.959  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -2.397   9.158  -2.452  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.731   8.696   0.646  1.00  0.00           N  
ATOM     99  CA  THR A   8       0.671   8.234   0.931  1.00  0.00           C  
ATOM    100  C   THR A   8       1.157   7.085   0.040  1.00  0.00           C  
ATOM    101  O   THR A   8       1.154   7.208  -1.159  1.00  0.00           O  
ATOM    102  CB  THR A   8       0.722   7.853   2.391  1.00  0.00           C  
ATOM    103  OG1 THR A   8      -0.030   6.666   2.608  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.111   9.007   3.159  1.00  0.00           C  
ATOM    105  H   THR A   8      -1.071   9.444   1.169  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.335   9.071   0.782  1.00  0.00           H  
ATOM    107  HB  THR A   8       1.743   7.711   2.703  1.00  0.00           H  
ATOM    108  HG1 THR A   8      -0.771   6.668   1.998  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.218   9.913   2.573  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -0.937   8.810   3.322  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.616   9.123   4.099  1.00  0.00           H  
ATOM    112  N   SER A   9       1.637   6.002   0.631  1.00  0.00           N  
ATOM    113  CA  SER A   9       2.193   4.851  -0.161  1.00  0.00           C  
ATOM    114  C   SER A   9       3.704   5.018  -0.274  1.00  0.00           C  
ATOM    115  O   SER A   9       4.381   4.211  -0.881  1.00  0.00           O  
ATOM    116  CB  SER A   9       1.625   4.818  -1.574  1.00  0.00           C  
ATOM    117  OG  SER A   9       1.940   3.573  -2.185  1.00  0.00           O  
ATOM    118  H   SER A   9       1.669   5.960   1.607  1.00  0.00           H  
ATOM    119  HA  SER A   9       1.971   3.924   0.345  1.00  0.00           H  
ATOM    120  HB2 SER A   9       0.558   4.947  -1.546  1.00  0.00           H  
ATOM    121  HB3 SER A   9       2.070   5.621  -2.144  1.00  0.00           H  
ATOM    122  HG  SER A   9       1.878   3.683  -3.136  1.00  0.00           H  
ATOM    123  N   ILE A  10       4.244   6.063   0.283  1.00  0.00           N  
ATOM    124  CA  ILE A  10       5.716   6.263   0.172  1.00  0.00           C  
ATOM    125  C   ILE A  10       6.396   5.592   1.365  1.00  0.00           C  
ATOM    126  O   ILE A  10       6.949   4.516   1.248  1.00  0.00           O  
ATOM    127  CB  ILE A  10       6.043   7.763   0.139  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       4.800   8.564  -0.271  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       7.155   8.019  -0.881  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       4.191   7.967  -1.545  1.00  0.00           C  
ATOM    131  H   ILE A  10       3.683   6.720   0.764  1.00  0.00           H  
ATOM    132  HA  ILE A  10       6.067   5.800  -0.739  1.00  0.00           H  
ATOM    133  HB  ILE A  10       6.374   8.081   1.118  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       4.071   8.530   0.525  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       5.080   9.590  -0.458  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       7.614   7.082  -1.157  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       6.735   8.487  -1.760  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       7.898   8.672  -0.447  1.00  0.00           H  
ATOM    139 HD11 ILE A  10       4.937   7.384  -2.063  1.00  0.00           H  
ATOM    140 HD12 ILE A  10       3.357   7.331  -1.283  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       3.845   8.763  -2.186  1.00  0.00           H  
ATOM    142  N   SER A  11       6.342   6.197   2.516  1.00  0.00           N  
ATOM    143  CA  SER A  11       6.967   5.564   3.710  1.00  0.00           C  
ATOM    144  C   SER A  11       5.898   4.736   4.427  1.00  0.00           C  
ATOM    145  O   SER A  11       5.523   5.012   5.549  1.00  0.00           O  
ATOM    146  CB  SER A  11       7.508   6.645   4.646  1.00  0.00           C  
ATOM    147  OG  SER A  11       6.426   7.252   5.340  1.00  0.00           O  
ATOM    148  H   SER A  11       5.876   7.055   2.600  1.00  0.00           H  
ATOM    149  HA  SER A  11       7.773   4.917   3.394  1.00  0.00           H  
ATOM    150  HB2 SER A  11       8.184   6.203   5.359  1.00  0.00           H  
ATOM    151  HB3 SER A  11       8.038   7.389   4.065  1.00  0.00           H  
ATOM    152  HG  SER A  11       6.545   7.087   6.278  1.00  0.00           H  
ATOM    153  N   SER A  12       5.399   3.727   3.768  1.00  0.00           N  
ATOM    154  CA  SER A  12       4.344   2.868   4.373  1.00  0.00           C  
ATOM    155  C   SER A  12       4.278   1.521   3.640  1.00  0.00           C  
ATOM    156  O   SER A  12       3.642   0.600   4.100  1.00  0.00           O  
ATOM    157  CB  SER A  12       2.989   3.569   4.270  1.00  0.00           C  
ATOM    158  OG  SER A  12       2.806   4.047   2.945  1.00  0.00           O  
ATOM    159  H   SER A  12       5.717   3.539   2.871  1.00  0.00           H  
ATOM    160  HA  SER A  12       4.577   2.696   5.414  1.00  0.00           H  
ATOM    161  HB2 SER A  12       2.202   2.872   4.507  1.00  0.00           H  
ATOM    162  HB3 SER A  12       2.957   4.394   4.970  1.00  0.00           H  
ATOM    163  HG  SER A  12       2.735   5.004   2.982  1.00  0.00           H  
ATOM    164  N   LEU A  13       4.930   1.388   2.508  1.00  0.00           N  
ATOM    165  CA  LEU A  13       4.898   0.092   1.783  1.00  0.00           C  
ATOM    166  C   LEU A  13       5.459  -0.977   2.709  1.00  0.00           C  
ATOM    167  O   LEU A  13       4.966  -2.085   2.778  1.00  0.00           O  
ATOM    168  CB  LEU A  13       5.755   0.201   0.517  1.00  0.00           C  
ATOM    169  CG  LEU A  13       4.912   0.749  -0.644  1.00  0.00           C  
ATOM    170  CD1 LEU A  13       3.903   1.782  -0.129  1.00  0.00           C  
ATOM    171  CD2 LEU A  13       5.835   1.420  -1.664  1.00  0.00           C  
ATOM    172  H   LEU A  13       5.442   2.129   2.141  1.00  0.00           H  
ATOM    173  HA  LEU A  13       3.885  -0.153   1.521  1.00  0.00           H  
ATOM    174  HB2 LEU A  13       6.583   0.869   0.705  1.00  0.00           H  
ATOM    175  HB3 LEU A  13       6.134  -0.775   0.254  1.00  0.00           H  
ATOM    176  HG  LEU A  13       4.382  -0.063  -1.118  1.00  0.00           H  
ATOM    177 HD11 LEU A  13       4.400   2.469   0.540  1.00  0.00           H  
ATOM    178 HD12 LEU A  13       3.489   2.325  -0.964  1.00  0.00           H  
ATOM    179 HD13 LEU A  13       3.109   1.276   0.400  1.00  0.00           H  
ATOM    180 HD21 LEU A  13       6.480   2.123  -1.157  1.00  0.00           H  
ATOM    181 HD22 LEU A  13       6.437   0.668  -2.154  1.00  0.00           H  
ATOM    182 HD23 LEU A  13       5.241   1.941  -2.398  1.00  0.00           H  
ATOM    183  N   TYR A  14       6.470  -0.631   3.450  1.00  0.00           N  
ATOM    184  CA  TYR A  14       7.048  -1.602   4.411  1.00  0.00           C  
ATOM    185  C   TYR A  14       5.929  -2.023   5.349  1.00  0.00           C  
ATOM    186  O   TYR A  14       5.868  -3.143   5.806  1.00  0.00           O  
ATOM    187  CB  TYR A  14       8.168  -0.935   5.211  1.00  0.00           C  
ATOM    188  CG  TYR A  14       9.164  -1.977   5.670  1.00  0.00           C  
ATOM    189  CD1 TYR A  14       9.607  -2.967   4.782  1.00  0.00           C  
ATOM    190  CD2 TYR A  14       9.649  -1.950   6.986  1.00  0.00           C  
ATOM    191  CE1 TYR A  14      10.536  -3.926   5.208  1.00  0.00           C  
ATOM    192  CE2 TYR A  14      10.576  -2.911   7.412  1.00  0.00           C  
ATOM    193  CZ  TYR A  14      11.019  -3.899   6.523  1.00  0.00           C  
ATOM    194  OH  TYR A  14      11.934  -4.843   6.942  1.00  0.00           O  
ATOM    195  H   TYR A  14       6.827   0.277   3.391  1.00  0.00           H  
ATOM    196  HA  TYR A  14       7.426  -2.460   3.885  1.00  0.00           H  
ATOM    197  HB2 TYR A  14       8.668  -0.209   4.589  1.00  0.00           H  
ATOM    198  HB3 TYR A  14       7.746  -0.439   6.073  1.00  0.00           H  
ATOM    199  HD1 TYR A  14       9.235  -2.989   3.768  1.00  0.00           H  
ATOM    200  HD2 TYR A  14       9.307  -1.189   7.672  1.00  0.00           H  
ATOM    201  HE1 TYR A  14      10.878  -4.688   4.524  1.00  0.00           H  
ATOM    202  HE2 TYR A  14      10.950  -2.889   8.424  1.00  0.00           H  
ATOM    203  HH  TYR A  14      12.472  -4.449   7.634  1.00  0.00           H  
ATOM    204  N   GLN A  15       5.029  -1.122   5.621  1.00  0.00           N  
ATOM    205  CA  GLN A  15       3.889  -1.464   6.518  1.00  0.00           C  
ATOM    206  C   GLN A  15       2.864  -2.283   5.729  1.00  0.00           C  
ATOM    207  O   GLN A  15       2.156  -3.103   6.278  1.00  0.00           O  
ATOM    208  CB  GLN A  15       3.242  -0.186   7.057  1.00  0.00           C  
ATOM    209  CG  GLN A  15       3.995   0.266   8.311  1.00  0.00           C  
ATOM    210  CD  GLN A  15       3.432  -0.461   9.535  1.00  0.00           C  
ATOM    211  OE1 GLN A  15       2.307  -0.229   9.930  1.00  0.00           O  
ATOM    212  NE2 GLN A  15       4.174  -1.339  10.157  1.00  0.00           N  
ATOM    213  H   GLN A  15       5.103  -0.224   5.226  1.00  0.00           H  
ATOM    214  HA  GLN A  15       4.254  -2.056   7.340  1.00  0.00           H  
ATOM    215  HB2 GLN A  15       3.290   0.590   6.306  1.00  0.00           H  
ATOM    216  HB3 GLN A  15       2.211  -0.381   7.310  1.00  0.00           H  
ATOM    217  HG2 GLN A  15       5.044   0.031   8.204  1.00  0.00           H  
ATOM    218  HG3 GLN A  15       3.876   1.331   8.441  1.00  0.00           H  
ATOM    219 HE21 GLN A  15       5.081  -1.527   9.839  1.00  0.00           H  
ATOM    220 HE22 GLN A  15       3.822  -1.808  10.943  1.00  0.00           H  
ATOM    221  N   LEU A  16       2.804  -2.090   4.440  1.00  0.00           N  
ATOM    222  CA  LEU A  16       1.852  -2.884   3.611  1.00  0.00           C  
ATOM    223  C   LEU A  16       2.417  -4.294   3.448  1.00  0.00           C  
ATOM    224  O   LEU A  16       1.798  -5.158   2.863  1.00  0.00           O  
ATOM    225  CB  LEU A  16       1.683  -2.240   2.230  1.00  0.00           C  
ATOM    226  CG  LEU A  16       0.579  -1.181   2.280  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       1.217   0.194   2.362  1.00  0.00           C  
ATOM    228  CD2 LEU A  16      -0.268  -1.243   1.009  1.00  0.00           C  
ATOM    229  H   LEU A  16       3.401  -1.445   4.017  1.00  0.00           H  
ATOM    230  HA  LEU A  16       0.895  -2.940   4.106  1.00  0.00           H  
ATOM    231  HB2 LEU A  16       2.612  -1.775   1.935  1.00  0.00           H  
ATOM    232  HB3 LEU A  16       1.417  -2.998   1.512  1.00  0.00           H  
ATOM    233  HG  LEU A  16      -0.045  -1.346   3.145  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       1.880   0.329   1.521  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       0.446   0.948   2.339  1.00  0.00           H  
ATOM    236 HD13 LEU A  16       1.775   0.272   3.279  1.00  0.00           H  
ATOM    237 HD21 LEU A  16      -0.494  -2.272   0.774  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -1.187  -0.695   1.158  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       0.282  -0.800   0.190  1.00  0.00           H  
ATOM    240  N   GLU A  17       3.590  -4.537   3.971  1.00  0.00           N  
ATOM    241  CA  GLU A  17       4.178  -5.896   3.855  1.00  0.00           C  
ATOM    242  C   GLU A  17       3.397  -6.836   4.769  1.00  0.00           C  
ATOM    243  O   GLU A  17       3.337  -8.030   4.549  1.00  0.00           O  
ATOM    244  CB  GLU A  17       5.661  -5.858   4.245  1.00  0.00           C  
ATOM    245  CG  GLU A  17       5.809  -5.879   5.767  1.00  0.00           C  
ATOM    246  CD  GLU A  17       7.289  -5.752   6.132  1.00  0.00           C  
ATOM    247  OE1 GLU A  17       7.930  -4.846   5.623  1.00  0.00           O  
ATOM    248  OE2 GLU A  17       7.759  -6.566   6.910  1.00  0.00           O  
ATOM    249  H   GLU A  17       4.076  -3.832   4.446  1.00  0.00           H  
ATOM    250  HA  GLU A  17       4.079  -6.238   2.838  1.00  0.00           H  
ATOM    251  HB2 GLU A  17       6.164  -6.716   3.824  1.00  0.00           H  
ATOM    252  HB3 GLU A  17       6.110  -4.955   3.857  1.00  0.00           H  
ATOM    253  HG2 GLU A  17       5.256  -5.058   6.195  1.00  0.00           H  
ATOM    254  HG3 GLU A  17       5.424  -6.810   6.151  1.00  0.00           H  
ATOM    255  N   ASN A  18       2.761  -6.297   5.772  1.00  0.00           N  
ATOM    256  CA  ASN A  18       1.942  -7.150   6.673  1.00  0.00           C  
ATOM    257  C   ASN A  18       0.521  -7.184   6.125  1.00  0.00           C  
ATOM    258  O   ASN A  18      -0.412  -7.592   6.787  1.00  0.00           O  
ATOM    259  CB  ASN A  18       1.938  -6.571   8.089  1.00  0.00           C  
ATOM    260  CG  ASN A  18       1.750  -7.702   9.104  1.00  0.00           C  
ATOM    261  OD1 ASN A  18       2.630  -8.518   9.292  1.00  0.00           O  
ATOM    262  ND2 ASN A  18       0.631  -7.785   9.770  1.00  0.00           N  
ATOM    263  H   ASN A  18       2.797  -5.328   5.909  1.00  0.00           H  
ATOM    264  HA  ASN A  18       2.338  -8.144   6.684  1.00  0.00           H  
ATOM    265  HB2 ASN A  18       2.878  -6.070   8.276  1.00  0.00           H  
ATOM    266  HB3 ASN A  18       1.127  -5.865   8.187  1.00  0.00           H  
ATOM    267 HD21 ASN A  18      -0.078  -7.126   9.620  1.00  0.00           H  
ATOM    268 HD22 ASN A  18       0.500  -8.507  10.421  1.00  0.00           H  
ATOM    269  N   TYR A  19       0.362  -6.738   4.911  1.00  0.00           N  
ATOM    270  CA  TYR A  19      -0.973  -6.709   4.284  1.00  0.00           C  
ATOM    271  C   TYR A  19      -1.078  -7.861   3.283  1.00  0.00           C  
ATOM    272  O   TYR A  19      -1.994  -7.922   2.487  1.00  0.00           O  
ATOM    273  CB  TYR A  19      -1.132  -5.370   3.564  1.00  0.00           C  
ATOM    274  CG  TYR A  19      -1.230  -4.236   4.571  1.00  0.00           C  
ATOM    275  CD1 TYR A  19      -0.335  -4.139   5.657  1.00  0.00           C  
ATOM    276  CD2 TYR A  19      -2.227  -3.271   4.410  1.00  0.00           C  
ATOM    277  CE1 TYR A  19      -0.453  -3.080   6.568  1.00  0.00           C  
ATOM    278  CE2 TYR A  19      -2.343  -2.213   5.320  1.00  0.00           C  
ATOM    279  CZ  TYR A  19      -1.456  -2.117   6.399  1.00  0.00           C  
ATOM    280  OH  TYR A  19      -1.572  -1.073   7.297  1.00  0.00           O  
ATOM    281  H   TYR A  19       1.132  -6.404   4.410  1.00  0.00           H  
ATOM    282  HA  TYR A  19      -1.733  -6.808   5.034  1.00  0.00           H  
ATOM    283  HB2 TYR A  19      -0.279  -5.206   2.924  1.00  0.00           H  
ATOM    284  HB3 TYR A  19      -2.028  -5.392   2.964  1.00  0.00           H  
ATOM    285  HD1 TYR A  19       0.446  -4.873   5.794  1.00  0.00           H  
ATOM    286  HD2 TYR A  19      -2.907  -3.344   3.578  1.00  0.00           H  
ATOM    287  HE1 TYR A  19       0.232  -3.005   7.400  1.00  0.00           H  
ATOM    288  HE2 TYR A  19      -3.116  -1.470   5.189  1.00  0.00           H  
ATOM    289  HH  TYR A  19      -1.683  -1.447   8.175  1.00  0.00           H  
ATOM    290  N   CYS A  20      -0.133  -8.765   3.301  1.00  0.00           N  
ATOM    291  CA  CYS A  20      -0.169  -9.896   2.335  1.00  0.00           C  
ATOM    292  C   CYS A  20       0.135 -11.208   3.063  1.00  0.00           C  
ATOM    293  O   CYS A  20       0.745 -11.217   4.115  1.00  0.00           O  
ATOM    294  CB  CYS A  20       0.880  -9.633   1.258  1.00  0.00           C  
ATOM    295  SG  CYS A  20       0.870  -7.873   0.864  1.00  0.00           S  
ATOM    296  H   CYS A  20       0.612  -8.690   3.934  1.00  0.00           H  
ATOM    297  HA  CYS A  20      -1.147  -9.953   1.882  1.00  0.00           H  
ATOM    298  HB2 CYS A  20       1.860  -9.911   1.626  1.00  0.00           H  
ATOM    299  HB3 CYS A  20       0.651 -10.200   0.370  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.294 -12.315   2.519  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -0.040 -13.622   3.194  1.00  0.00           C  
ATOM    302  C   ASN A  21       1.467 -13.849   3.346  1.00  0.00           C  
ATOM    303  O   ASN A  21       2.122 -14.070   2.340  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -0.658 -14.759   2.371  1.00  0.00           C  
ATOM    305  CG  ASN A  21       0.094 -14.917   1.048  1.00  0.00           C  
ATOM    306  OD1 ASN A  21       1.038 -15.678   0.960  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -0.286 -14.228   0.007  1.00  0.00           N  
ATOM    308  OXT ASN A  21       1.941 -13.797   4.469  1.00  0.00           O  
ATOM    309  H   ASN A  21      -0.791 -12.287   1.674  1.00  0.00           H  
ATOM    310  HA  ASN A  21      -0.494 -13.608   4.173  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      -0.596 -15.680   2.930  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      -1.694 -14.531   2.167  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      -1.046 -13.614   0.077  1.00  0.00           H  
ATOM    314 HD22 ASN A  21       0.188 -14.326  -0.844  1.00  0.00           H  
TER     315      ASN A  21                                                      
ATOM    316  N   PHE B   1       8.189   4.593  -7.815  1.00  0.00           N  
ATOM    317  CA  PHE B   1       6.699   4.580  -7.851  1.00  0.00           C  
ATOM    318  C   PHE B   1       6.167   5.944  -7.408  1.00  0.00           C  
ATOM    319  O   PHE B   1       5.330   6.038  -6.541  1.00  0.00           O  
ATOM    320  CB  PHE B   1       6.175   3.495  -6.906  1.00  0.00           C  
ATOM    321  CG  PHE B   1       6.670   3.761  -5.502  1.00  0.00           C  
ATOM    322  CD1 PHE B   1       7.929   3.294  -5.103  1.00  0.00           C  
ATOM    323  CD2 PHE B   1       5.869   4.473  -4.598  1.00  0.00           C  
ATOM    324  CE1 PHE B   1       8.388   3.541  -3.802  1.00  0.00           C  
ATOM    325  CE2 PHE B   1       6.328   4.721  -3.298  1.00  0.00           C  
ATOM    326  CZ  PHE B   1       7.587   4.255  -2.901  1.00  0.00           C  
ATOM    327  H1  PHE B   1       8.512   4.982  -6.906  1.00  0.00           H  
ATOM    328  H2  PHE B   1       8.547   3.623  -7.924  1.00  0.00           H  
ATOM    329  H3  PHE B   1       8.550   5.181  -8.593  1.00  0.00           H  
ATOM    330  HA  PHE B   1       6.364   4.373  -8.857  1.00  0.00           H  
ATOM    331  HB2 PHE B   1       5.095   3.502  -6.913  1.00  0.00           H  
ATOM    332  HB3 PHE B   1       6.531   2.531  -7.235  1.00  0.00           H  
ATOM    333  HD1 PHE B   1       8.547   2.745  -5.798  1.00  0.00           H  
ATOM    334  HD2 PHE B   1       4.898   4.832  -4.904  1.00  0.00           H  
ATOM    335  HE1 PHE B   1       9.358   3.182  -3.494  1.00  0.00           H  
ATOM    336  HE2 PHE B   1       5.711   5.271  -2.603  1.00  0.00           H  
ATOM    337  HZ  PHE B   1       7.941   4.446  -1.898  1.00  0.00           H  
ATOM    338  N   VAL B   2       6.651   7.004  -7.994  1.00  0.00           N  
ATOM    339  CA  VAL B   2       6.171   8.355  -7.593  1.00  0.00           C  
ATOM    340  C   VAL B   2       6.603   8.620  -6.145  1.00  0.00           C  
ATOM    341  O   VAL B   2       7.380   7.877  -5.578  1.00  0.00           O  
ATOM    342  CB  VAL B   2       4.636   8.419  -7.753  1.00  0.00           C  
ATOM    343  CG1 VAL B   2       3.924   8.358  -6.397  1.00  0.00           C  
ATOM    344  CG2 VAL B   2       4.263   9.727  -8.453  1.00  0.00           C  
ATOM    345  H   VAL B   2       7.332   6.911  -8.693  1.00  0.00           H  
ATOM    346  HA  VAL B   2       6.625   9.096  -8.233  1.00  0.00           H  
ATOM    347  HB  VAL B   2       4.308   7.588  -8.360  1.00  0.00           H  
ATOM    348 HG11 VAL B   2       4.497   7.754  -5.710  1.00  0.00           H  
ATOM    349 HG12 VAL B   2       3.824   9.358  -5.999  1.00  0.00           H  
ATOM    350 HG13 VAL B   2       2.944   7.923  -6.526  1.00  0.00           H  
ATOM    351 HG21 VAL B   2       5.066  10.439  -8.337  1.00  0.00           H  
ATOM    352 HG22 VAL B   2       4.096   9.539  -9.503  1.00  0.00           H  
ATOM    353 HG23 VAL B   2       3.362  10.127  -8.011  1.00  0.00           H  
ATOM    354  N   ASN B   3       6.117   9.668  -5.542  1.00  0.00           N  
ATOM    355  CA  ASN B   3       6.526   9.953  -4.137  1.00  0.00           C  
ATOM    356  C   ASN B   3       5.480  10.814  -3.425  1.00  0.00           C  
ATOM    357  O   ASN B   3       5.820  11.786  -2.786  1.00  0.00           O  
ATOM    358  CB  ASN B   3       7.866  10.692  -4.142  1.00  0.00           C  
ATOM    359  CG  ASN B   3       8.614  10.397  -2.842  1.00  0.00           C  
ATOM    360  OD1 ASN B   3       8.785   9.253  -2.473  1.00  0.00           O  
ATOM    361  ND2 ASN B   3       9.071  11.389  -2.128  1.00  0.00           N  
ATOM    362  H   ASN B   3       5.497  10.263  -6.010  1.00  0.00           H  
ATOM    363  HA  ASN B   3       6.638   9.021  -3.605  1.00  0.00           H  
ATOM    364  HB2 ASN B   3       8.458  10.360  -4.983  1.00  0.00           H  
ATOM    365  HB3 ASN B   3       7.691  11.755  -4.221  1.00  0.00           H  
ATOM    366 HD21 ASN B   3       8.932  12.312  -2.425  1.00  0.00           H  
ATOM    367 HD22 ASN B   3       9.551  11.209  -1.293  1.00  0.00           H  
ATOM    368  N   GLN B   4       4.221  10.449  -3.512  1.00  0.00           N  
ATOM    369  CA  GLN B   4       3.141  11.233  -2.820  1.00  0.00           C  
ATOM    370  C   GLN B   4       1.799  11.041  -3.548  1.00  0.00           C  
ATOM    371  O   GLN B   4       1.737  11.004  -4.760  1.00  0.00           O  
ATOM    372  CB  GLN B   4       3.512  12.725  -2.803  1.00  0.00           C  
ATOM    373  CG  GLN B   4       2.280  13.582  -2.492  1.00  0.00           C  
ATOM    374  CD  GLN B   4       2.549  14.425  -1.243  1.00  0.00           C  
ATOM    375  OE1 GLN B   4       2.072  14.111  -0.170  1.00  0.00           O  
ATOM    376  NE2 GLN B   4       3.297  15.489  -1.337  1.00  0.00           N  
ATOM    377  H   GLN B   4       3.988   9.648  -4.021  1.00  0.00           H  
ATOM    378  HA  GLN B   4       3.044  10.881  -1.803  1.00  0.00           H  
ATOM    379  HB2 GLN B   4       4.260  12.894  -2.041  1.00  0.00           H  
ATOM    380  HB3 GLN B   4       3.912  13.005  -3.766  1.00  0.00           H  
ATOM    381  HG2 GLN B   4       2.075  14.235  -3.329  1.00  0.00           H  
ATOM    382  HG3 GLN B   4       1.428  12.947  -2.315  1.00  0.00           H  
ATOM    383 HE21 GLN B   4       3.681  15.742  -2.202  1.00  0.00           H  
ATOM    384 HE22 GLN B   4       3.476  16.034  -0.543  1.00  0.00           H  
ATOM    385  N   HIS B   5       0.723  10.932  -2.805  1.00  0.00           N  
ATOM    386  CA  HIS B   5      -0.624  10.759  -3.432  1.00  0.00           C  
ATOM    387  C   HIS B   5      -0.673   9.439  -4.224  1.00  0.00           C  
ATOM    388  O   HIS B   5      -0.606   9.431  -5.438  1.00  0.00           O  
ATOM    389  CB  HIS B   5      -0.895  11.936  -4.372  1.00  0.00           C  
ATOM    390  CG  HIS B   5      -1.223  13.167  -3.565  1.00  0.00           C  
ATOM    391  ND1 HIS B   5      -0.271  14.130  -3.302  1.00  0.00           N  
ATOM    392  CD2 HIS B   5      -2.390  13.574  -2.977  1.00  0.00           C  
ATOM    393  CE1 HIS B   5      -0.877  15.080  -2.573  1.00  0.00           C  
ATOM    394  NE2 HIS B   5      -2.173  14.783  -2.349  1.00  0.00           N  
ATOM    395  H   HIS B   5       0.802  10.976  -1.828  1.00  0.00           H  
ATOM    396  HA  HIS B   5      -1.378  10.744  -2.654  1.00  0.00           H  
ATOM    397  HB2 HIS B   5      -0.019  12.125  -4.973  1.00  0.00           H  
ATOM    398  HB3 HIS B   5      -1.728  11.697  -5.016  1.00  0.00           H  
ATOM    399  HD2 HIS B   5      -3.328  13.039  -3.004  1.00  0.00           H  
ATOM    400  HE1 HIS B   5      -0.388  15.973  -2.210  1.00  0.00           H  
ATOM    401  HE2 HIS B   5      -2.824  15.314  -1.844  1.00  0.00           H  
ATOM    402  N   LEU B   6      -0.775   8.326  -3.540  1.00  0.00           N  
ATOM    403  CA  LEU B   6      -0.810   6.993  -4.248  1.00  0.00           C  
ATOM    404  C   LEU B   6      -1.992   6.137  -3.754  1.00  0.00           C  
ATOM    405  O   LEU B   6      -2.946   5.910  -4.471  1.00  0.00           O  
ATOM    406  CB  LEU B   6       0.497   6.265  -3.941  1.00  0.00           C  
ATOM    407  CG  LEU B   6       1.600   6.804  -4.845  1.00  0.00           C  
ATOM    408  CD1 LEU B   6       2.053   8.168  -4.327  1.00  0.00           C  
ATOM    409  CD2 LEU B   6       2.786   5.837  -4.839  1.00  0.00           C  
ATOM    410  H   LEU B   6      -0.809   8.365  -2.561  1.00  0.00           H  
ATOM    411  HA  LEU B   6      -0.894   7.145  -5.309  1.00  0.00           H  
ATOM    412  HB2 LEU B   6       0.751   6.443  -2.920  1.00  0.00           H  
ATOM    413  HB3 LEU B   6       0.390   5.206  -4.094  1.00  0.00           H  
ATOM    414  HG  LEU B   6       1.222   6.907  -5.852  1.00  0.00           H  
ATOM    415 HD11 LEU B   6       1.385   8.501  -3.547  1.00  0.00           H  
ATOM    416 HD12 LEU B   6       3.052   8.085  -3.930  1.00  0.00           H  
ATOM    417 HD13 LEU B   6       2.045   8.883  -5.136  1.00  0.00           H  
ATOM    418 HD21 LEU B   6       2.433   4.830  -5.007  1.00  0.00           H  
ATOM    419 HD22 LEU B   6       3.475   6.112  -5.622  1.00  0.00           H  
ATOM    420 HD23 LEU B   6       3.287   5.889  -3.885  1.00  0.00           H  
ATOM    421  N   CYS B   7      -1.863   5.634  -2.550  1.00  0.00           N  
ATOM    422  CA  CYS B   7      -2.881   4.745  -1.866  1.00  0.00           C  
ATOM    423  C   CYS B   7      -3.968   4.188  -2.783  1.00  0.00           C  
ATOM    424  O   CYS B   7      -3.979   4.379  -3.962  1.00  0.00           O  
ATOM    425  CB  CYS B   7      -3.500   5.480  -0.658  1.00  0.00           C  
ATOM    426  SG  CYS B   7      -4.928   6.470  -1.149  1.00  0.00           S  
ATOM    427  H   CYS B   7      -1.035   5.822  -2.078  1.00  0.00           H  
ATOM    428  HA  CYS B   7      -2.350   3.900  -1.492  1.00  0.00           H  
ATOM    429  HB2 CYS B   7      -3.816   4.755   0.076  1.00  0.00           H  
ATOM    430  HB3 CYS B   7      -2.758   6.126  -0.217  1.00  0.00           H  
ATOM    431  N   GLY B   8      -4.861   3.418  -2.244  1.00  0.00           N  
ATOM    432  CA  GLY B   8      -5.884   2.803  -3.119  1.00  0.00           C  
ATOM    433  C   GLY B   8      -5.147   1.961  -4.164  1.00  0.00           C  
ATOM    434  O   GLY B   8      -4.296   1.156  -3.835  1.00  0.00           O  
ATOM    435  H   GLY B   8      -4.829   3.209  -1.288  1.00  0.00           H  
ATOM    436  HA2 GLY B   8      -6.541   2.176  -2.531  1.00  0.00           H  
ATOM    437  HA3 GLY B   8      -6.454   3.573  -3.615  1.00  0.00           H  
ATOM    438  N   SER B   9      -5.451   2.143  -5.414  1.00  0.00           N  
ATOM    439  CA  SER B   9      -4.766   1.357  -6.473  1.00  0.00           C  
ATOM    440  C   SER B   9      -3.254   1.526  -6.371  1.00  0.00           C  
ATOM    441  O   SER B   9      -2.513   0.702  -6.859  1.00  0.00           O  
ATOM    442  CB  SER B   9      -5.243   1.810  -7.854  1.00  0.00           C  
ATOM    443  OG  SER B   9      -5.282   0.687  -8.725  1.00  0.00           O  
ATOM    444  H   SER B   9      -6.129   2.790  -5.659  1.00  0.00           H  
ATOM    445  HA  SER B   9      -4.999   0.317  -6.336  1.00  0.00           H  
ATOM    446  HB2 SER B   9      -6.230   2.234  -7.776  1.00  0.00           H  
ATOM    447  HB3 SER B   9      -4.562   2.557  -8.242  1.00  0.00           H  
ATOM    448  HG  SER B   9      -5.104   0.994  -9.616  1.00  0.00           H  
ATOM    449  N   ASP B  10      -2.768   2.560  -5.745  1.00  0.00           N  
ATOM    450  CA  ASP B  10      -1.294   2.676  -5.646  1.00  0.00           C  
ATOM    451  C   ASP B  10      -0.829   1.954  -4.373  1.00  0.00           C  
ATOM    452  O   ASP B  10       0.085   1.161  -4.421  1.00  0.00           O  
ATOM    453  CB  ASP B  10      -0.879   4.127  -5.625  1.00  0.00           C  
ATOM    454  CG  ASP B  10      -1.708   4.919  -6.639  1.00  0.00           C  
ATOM    455  OD1 ASP B  10      -2.923   4.844  -6.571  1.00  0.00           O  
ATOM    456  OD2 ASP B  10      -1.111   5.586  -7.469  1.00  0.00           O  
ATOM    457  H   ASP B  10      -3.354   3.228  -5.344  1.00  0.00           H  
ATOM    458  HA  ASP B  10      -0.849   2.186  -6.503  1.00  0.00           H  
ATOM    459  HB2 ASP B  10      -1.042   4.506  -4.645  1.00  0.00           H  
ATOM    460  HB3 ASP B  10       0.167   4.208  -5.875  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.476   2.140  -3.237  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -1.034   1.332  -2.054  1.00  0.00           C  
ATOM    463  C   LEU B  11      -1.252  -0.132  -2.388  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.820  -0.988  -1.673  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -1.798   1.644  -0.740  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.908   2.352   0.324  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       0.573   2.088   0.076  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -1.142   3.857   0.346  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.253   2.728  -3.188  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.023   1.498  -1.905  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.646   2.268  -0.963  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -2.159   0.713  -0.325  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.164   1.950   1.296  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       0.711   1.062  -0.230  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.920   2.743  -0.703  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       1.131   2.276   0.979  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.182   4.049   0.532  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -0.550   4.300   1.132  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.857   4.283  -0.601  1.00  0.00           H  
ATOM    480  N   VAL B  12      -1.933  -0.432  -3.464  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.164  -1.856  -3.820  1.00  0.00           C  
ATOM    482  C   VAL B  12      -1.118  -2.286  -4.863  1.00  0.00           C  
ATOM    483  O   VAL B  12      -0.233  -3.066  -4.575  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.591  -1.987  -4.377  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.694  -3.207  -5.296  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.560  -2.158  -3.208  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.302   0.276  -4.037  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.054  -2.475  -2.930  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -3.853  -1.084  -4.930  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -3.272  -4.067  -4.798  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.731  -3.397  -5.526  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -3.150  -3.016  -6.209  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.063  -1.877  -2.294  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.423  -1.526  -3.359  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.874  -3.189  -3.146  1.00  0.00           H  
ATOM    496  N   GLU B  13      -1.196  -1.772  -6.062  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -0.186  -2.145  -7.099  1.00  0.00           C  
ATOM    498  C   GLU B  13       1.202  -1.960  -6.499  1.00  0.00           C  
ATOM    499  O   GLU B  13       2.085  -2.795  -6.620  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -0.346  -1.230  -8.312  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -1.348  -1.848  -9.286  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -0.792  -1.770 -10.708  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -0.592  -0.665 -11.185  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -0.578  -2.816 -11.296  1.00  0.00           O  
ATOM    505  H   GLU B  13      -1.903  -1.132  -6.276  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -0.324  -3.170  -7.391  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -0.706  -0.264  -7.987  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       0.608  -1.112  -8.805  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -1.516  -2.881  -9.019  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -2.279  -1.305  -9.234  1.00  0.00           H  
ATOM    511  N   ALA B  14       1.384  -0.871  -5.826  1.00  0.00           N  
ATOM    512  CA  ALA B  14       2.685  -0.614  -5.171  1.00  0.00           C  
ATOM    513  C   ALA B  14       2.835  -1.639  -4.058  1.00  0.00           C  
ATOM    514  O   ALA B  14       3.905  -2.158  -3.805  1.00  0.00           O  
ATOM    515  CB  ALA B  14       2.705   0.802  -4.588  1.00  0.00           C  
ATOM    516  H   ALA B  14       0.652  -0.236  -5.736  1.00  0.00           H  
ATOM    517  HA  ALA B  14       3.482  -0.734  -5.883  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       2.262   1.488  -5.296  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       2.140   0.822  -3.668  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.725   1.098  -4.390  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.751  -1.956  -3.405  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.816  -2.969  -2.325  1.00  0.00           C  
ATOM    523  C   LEU B  15       2.212  -4.313  -2.954  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.589  -5.246  -2.280  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.456  -3.071  -1.631  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.209  -4.444  -0.996  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.324  -4.816  -0.049  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -1.048  -4.371  -0.162  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.897  -1.535  -3.640  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.566  -2.642  -1.610  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.416  -2.331  -0.858  1.00  0.00           H  
ATOM    532  HB3 LEU B  15      -0.322  -2.874  -2.353  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.100  -5.196  -1.761  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       1.982  -3.980   0.073  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       0.894  -5.083   0.912  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       1.856  -5.653  -0.446  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -1.627  -3.517  -0.466  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -1.617  -5.273  -0.292  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.769  -4.267   0.880  1.00  0.00           H  
ATOM    540  N   TYR B  16       2.169  -4.403  -4.251  1.00  0.00           N  
ATOM    541  CA  TYR B  16       2.585  -5.666  -4.916  1.00  0.00           C  
ATOM    542  C   TYR B  16       4.121  -5.675  -4.999  1.00  0.00           C  
ATOM    543  O   TYR B  16       4.751  -6.705  -4.865  1.00  0.00           O  
ATOM    544  CB  TYR B  16       1.947  -5.747  -6.321  1.00  0.00           C  
ATOM    545  CG  TYR B  16       2.969  -6.156  -7.364  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       3.386  -7.490  -7.451  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       3.503  -5.197  -8.235  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       4.336  -7.867  -8.411  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       4.452  -5.572  -9.195  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       4.870  -6.907  -9.283  1.00  0.00           C  
ATOM    551  OH  TYR B  16       5.806  -7.276 -10.231  1.00  0.00           O  
ATOM    552  H   TYR B  16       1.889  -3.636  -4.785  1.00  0.00           H  
ATOM    553  HA  TYR B  16       2.256  -6.507  -4.322  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       1.148  -6.474  -6.304  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       1.539  -4.783  -6.581  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       2.974  -8.229  -6.780  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       3.180  -4.169  -8.167  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       4.658  -8.896  -8.477  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       4.863  -4.831  -9.865  1.00  0.00           H  
ATOM    560  HH  TYR B  16       6.603  -7.553  -9.774  1.00  0.00           H  
ATOM    561  N   LEU B  17       4.727  -4.533  -5.217  1.00  0.00           N  
ATOM    562  CA  LEU B  17       6.225  -4.489  -5.302  1.00  0.00           C  
ATOM    563  C   LEU B  17       6.837  -4.460  -3.889  1.00  0.00           C  
ATOM    564  O   LEU B  17       8.040  -4.477  -3.718  1.00  0.00           O  
ATOM    565  CB  LEU B  17       6.660  -3.241  -6.067  1.00  0.00           C  
ATOM    566  CG  LEU B  17       7.917  -3.563  -6.877  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       7.582  -4.596  -7.955  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       8.441  -2.288  -7.539  1.00  0.00           C  
ATOM    569  H   LEU B  17       4.202  -3.710  -5.323  1.00  0.00           H  
ATOM    570  HA  LEU B  17       6.577  -5.368  -5.824  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       5.868  -2.930  -6.733  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       6.878  -2.447  -5.368  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.673  -3.965  -6.217  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       6.528  -4.551  -8.186  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       8.156  -4.384  -8.845  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       7.829  -5.584  -7.595  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       7.963  -1.429  -7.093  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       9.510  -2.221  -7.395  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       8.222  -2.314  -8.597  1.00  0.00           H  
ATOM    580  N   VAL B  18       6.007  -4.422  -2.887  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.487  -4.399  -1.465  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.309  -5.789  -0.882  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.068  -6.260  -0.059  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.583  -3.449  -0.670  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.173  -3.809  -0.927  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.793  -3.565   0.833  1.00  0.00           C  
ATOM    587  H   VAL B  18       5.049  -4.416  -3.068  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.516  -4.084  -1.406  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.715  -2.449  -0.998  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.998  -4.832  -0.654  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       3.543  -3.164  -0.343  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.981  -3.661  -1.966  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.388  -4.435   1.047  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.280  -2.680   1.201  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       4.824  -3.667   1.314  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.251  -6.404  -1.285  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.886  -7.748  -0.759  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.425  -8.886  -1.623  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.280  -9.638  -1.198  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.375  -7.844  -0.711  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.817  -7.396   0.942  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.655  -5.940  -1.913  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.259  -7.860   0.245  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.944  -7.165  -1.433  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.066  -8.855  -0.935  1.00  0.00           H  
ATOM    606  N   GLY B  20       4.902  -9.073  -2.803  1.00  0.00           N  
ATOM    607  CA  GLY B  20       5.374 -10.224  -3.614  1.00  0.00           C  
ATOM    608  C   GLY B  20       5.262 -11.462  -2.722  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.971 -12.436  -2.883  1.00  0.00           O  
ATOM    610  H   GLY B  20       4.182  -8.496  -3.131  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       4.751 -10.337  -4.492  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       6.402 -10.078  -3.904  1.00  0.00           H  
ATOM    613  N   GLU B  21       4.376 -11.401  -1.756  1.00  0.00           N  
ATOM    614  CA  GLU B  21       4.195 -12.533  -0.807  1.00  0.00           C  
ATOM    615  C   GLU B  21       3.238 -13.571  -1.397  1.00  0.00           C  
ATOM    616  O   GLU B  21       2.258 -13.940  -0.782  1.00  0.00           O  
ATOM    617  CB  GLU B  21       3.614 -11.994   0.508  1.00  0.00           C  
ATOM    618  CG  GLU B  21       4.755 -11.613   1.453  1.00  0.00           C  
ATOM    619  CD  GLU B  21       5.316 -12.876   2.110  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       5.123 -13.945   1.556  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       5.930 -12.751   3.157  1.00  0.00           O  
ATOM    622  H   GLU B  21       3.835 -10.591  -1.648  1.00  0.00           H  
ATOM    623  HA  GLU B  21       5.150 -12.995  -0.612  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       3.009 -11.119   0.305  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       3.003 -12.752   0.973  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       5.537 -11.118   0.895  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       4.381 -10.948   2.218  1.00  0.00           H  
ATOM    628  N   ARG B  22       3.520 -14.053  -2.576  1.00  0.00           N  
ATOM    629  CA  ARG B  22       2.632 -15.079  -3.196  1.00  0.00           C  
ATOM    630  C   ARG B  22       1.163 -14.711  -2.960  1.00  0.00           C  
ATOM    631  O   ARG B  22       0.323 -15.569  -2.781  1.00  0.00           O  
ATOM    632  CB  ARG B  22       2.927 -16.443  -2.567  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.278 -16.955  -3.069  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.157 -17.364  -4.538  1.00  0.00           C  
ATOM    635  NE  ARG B  22       5.285 -18.270  -4.895  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       5.621 -19.239  -4.088  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       4.816 -20.251  -3.915  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       6.762 -19.197  -3.456  1.00  0.00           N  
ATOM    639  H   ARG B  22       4.322 -13.749  -3.051  1.00  0.00           H  
ATOM    640  HA  ARG B  22       2.823 -15.126  -4.258  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       2.958 -16.344  -1.491  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.154 -17.144  -2.843  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       5.017 -16.172  -2.972  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       4.579 -17.810  -2.482  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.221 -17.879  -4.693  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       4.192 -16.482  -5.162  1.00  0.00           H  
ATOM    647  HE  ARG B  22       5.775 -18.137  -5.733  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       3.942 -20.283  -4.399  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       5.072 -20.995  -3.296  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       7.379 -18.421  -3.589  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       7.019 -19.939  -2.838  1.00  0.00           H  
ATOM    652  N   GLY B  23       0.843 -13.445  -2.960  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -0.576 -13.041  -2.740  1.00  0.00           C  
ATOM    654  C   GLY B  23      -0.646 -11.923  -1.697  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.123 -11.885  -0.755  1.00  0.00           O  
ATOM    656  H   GLY B  23       1.530 -12.762  -3.108  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -0.997 -12.691  -3.671  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -1.140 -13.891  -2.387  1.00  0.00           H  
ATOM    659  N   PHE B  24      -1.570 -11.014  -1.857  1.00  0.00           N  
ATOM    660  CA  PHE B  24      -1.701  -9.898  -0.879  1.00  0.00           C  
ATOM    661  C   PHE B  24      -3.183  -9.603  -0.639  1.00  0.00           C  
ATOM    662  O   PHE B  24      -4.050 -10.282  -1.151  1.00  0.00           O  
ATOM    663  CB  PHE B  24      -1.014  -8.648  -1.435  1.00  0.00           C  
ATOM    664  CG  PHE B  24      -1.377  -8.472  -2.892  1.00  0.00           C  
ATOM    665  CD1 PHE B  24      -0.605  -9.085  -3.890  1.00  0.00           C  
ATOM    666  CD2 PHE B  24      -2.485  -7.691  -3.245  1.00  0.00           C  
ATOM    667  CE1 PHE B  24      -0.944  -8.917  -5.241  1.00  0.00           C  
ATOM    668  CE2 PHE B  24      -2.823  -7.523  -4.594  1.00  0.00           C  
ATOM    669  CZ  PHE B  24      -2.053  -8.136  -5.592  1.00  0.00           C  
ATOM    670  H   PHE B  24      -2.182 -11.069  -2.620  1.00  0.00           H  
ATOM    671  HA  PHE B  24      -1.234 -10.180   0.052  1.00  0.00           H  
ATOM    672  HB2 PHE B  24      -1.339  -7.782  -0.877  1.00  0.00           H  
ATOM    673  HB3 PHE B  24       0.055  -8.755  -1.343  1.00  0.00           H  
ATOM    674  HD1 PHE B  24       0.250  -9.687  -3.619  1.00  0.00           H  
ATOM    675  HD2 PHE B  24      -3.078  -7.218  -2.477  1.00  0.00           H  
ATOM    676  HE1 PHE B  24      -0.350  -9.388  -6.011  1.00  0.00           H  
ATOM    677  HE2 PHE B  24      -3.676  -6.921  -4.865  1.00  0.00           H  
ATOM    678  HZ  PHE B  24      -2.315  -8.007  -6.632  1.00  0.00           H  
ATOM    679  N   PHE B  25      -3.483  -8.595   0.135  1.00  0.00           N  
ATOM    680  CA  PHE B  25      -4.912  -8.260   0.402  1.00  0.00           C  
ATOM    681  C   PHE B  25      -5.011  -6.819   0.913  1.00  0.00           C  
ATOM    682  O   PHE B  25      -4.782  -6.546   2.074  1.00  0.00           O  
ATOM    683  CB  PHE B  25      -5.476  -9.221   1.453  1.00  0.00           C  
ATOM    684  CG  PHE B  25      -6.889  -9.617   1.082  1.00  0.00           C  
ATOM    685  CD1 PHE B  25      -7.917  -8.663   1.103  1.00  0.00           C  
ATOM    686  CD2 PHE B  25      -7.173 -10.942   0.722  1.00  0.00           C  
ATOM    687  CE1 PHE B  25      -9.227  -9.036   0.767  1.00  0.00           C  
ATOM    688  CE2 PHE B  25      -8.481 -11.313   0.385  1.00  0.00           C  
ATOM    689  CZ  PHE B  25      -9.508 -10.362   0.408  1.00  0.00           C  
ATOM    690  H   PHE B  25      -2.770  -8.057   0.538  1.00  0.00           H  
ATOM    691  HA  PHE B  25      -5.478  -8.354  -0.512  1.00  0.00           H  
ATOM    692  HB2 PHE B  25      -4.858 -10.106   1.498  1.00  0.00           H  
ATOM    693  HB3 PHE B  25      -5.481  -8.736   2.417  1.00  0.00           H  
ATOM    694  HD1 PHE B  25      -7.701  -7.641   1.380  1.00  0.00           H  
ATOM    695  HD2 PHE B  25      -6.383 -11.677   0.704  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -10.019  -8.302   0.783  1.00  0.00           H  
ATOM    697  HE2 PHE B  25      -8.699 -12.334   0.108  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -10.517 -10.650   0.149  1.00  0.00           H  
ATOM    699  N   TYR B  26      -5.349  -5.895   0.052  1.00  0.00           N  
ATOM    700  CA  TYR B  26      -5.460  -4.470   0.484  1.00  0.00           C  
ATOM    701  C   TYR B  26      -6.910  -4.159   0.864  1.00  0.00           C  
ATOM    702  O   TYR B  26      -7.839  -4.732   0.331  1.00  0.00           O  
ATOM    703  CB  TYR B  26      -5.028  -3.559  -0.666  1.00  0.00           C  
ATOM    704  CG  TYR B  26      -4.921  -2.129  -0.187  1.00  0.00           C  
ATOM    705  CD1 TYR B  26      -4.017  -1.792   0.829  1.00  0.00           C  
ATOM    706  CD2 TYR B  26      -5.714  -1.135  -0.778  1.00  0.00           C  
ATOM    707  CE1 TYR B  26      -3.910  -0.463   1.258  1.00  0.00           C  
ATOM    708  CE2 TYR B  26      -5.605   0.193  -0.351  1.00  0.00           C  
ATOM    709  CZ  TYR B  26      -4.702   0.529   0.666  1.00  0.00           C  
ATOM    710  OH  TYR B  26      -4.593   1.839   1.082  1.00  0.00           O  
ATOM    711  H   TYR B  26      -5.524  -6.138  -0.881  1.00  0.00           H  
ATOM    712  HA  TYR B  26      -4.821  -4.301   1.338  1.00  0.00           H  
ATOM    713  HB2 TYR B  26      -4.068  -3.883  -1.036  1.00  0.00           H  
ATOM    714  HB3 TYR B  26      -5.757  -3.616  -1.462  1.00  0.00           H  
ATOM    715  HD1 TYR B  26      -3.407  -2.558   1.285  1.00  0.00           H  
ATOM    716  HD2 TYR B  26      -6.412  -1.394  -1.560  1.00  0.00           H  
ATOM    717  HE1 TYR B  26      -3.214  -0.202   2.041  1.00  0.00           H  
ATOM    718  HE2 TYR B  26      -6.215   0.959  -0.807  1.00  0.00           H  
ATOM    719  HH  TYR B  26      -4.607   1.848   2.041  1.00  0.00           H  
ATOM    720  N   THR B  27      -7.108  -3.252   1.781  1.00  0.00           N  
ATOM    721  CA  THR B  27      -8.494  -2.898   2.195  1.00  0.00           C  
ATOM    722  C   THR B  27      -8.842  -1.511   1.658  1.00  0.00           C  
ATOM    723  O   THR B  27      -7.992  -0.652   1.538  1.00  0.00           O  
ATOM    724  CB  THR B  27      -8.584  -2.889   3.722  1.00  0.00           C  
ATOM    725  OG1 THR B  27      -8.055  -1.667   4.217  1.00  0.00           O  
ATOM    726  CG2 THR B  27      -7.784  -4.062   4.290  1.00  0.00           C  
ATOM    727  H   THR B  27      -6.343  -2.801   2.196  1.00  0.00           H  
ATOM    728  HA  THR B  27      -9.187  -3.625   1.796  1.00  0.00           H  
ATOM    729  HB  THR B  27      -9.617  -2.984   4.022  1.00  0.00           H  
ATOM    730  HG1 THR B  27      -7.121  -1.639   3.998  1.00  0.00           H  
ATOM    731 HG21 THR B  27      -7.770  -4.870   3.573  1.00  0.00           H  
ATOM    732 HG22 THR B  27      -6.772  -3.742   4.492  1.00  0.00           H  
ATOM    733 HG23 THR B  27      -8.243  -4.402   5.207  1.00  0.00           H  
ATOM    734  N   LYS B  28     -10.082  -1.284   1.330  1.00  0.00           N  
ATOM    735  CA  LYS B  28     -10.474   0.051   0.801  1.00  0.00           C  
ATOM    736  C   LYS B  28     -11.694   0.570   1.575  1.00  0.00           C  
ATOM    737  O   LYS B  28     -12.632  -0.165   1.806  1.00  0.00           O  
ATOM    738  CB  LYS B  28     -10.827  -0.074  -0.684  1.00  0.00           C  
ATOM    739  CG  LYS B  28      -9.799  -0.967  -1.383  1.00  0.00           C  
ATOM    740  CD  LYS B  28     -10.104  -1.018  -2.880  1.00  0.00           C  
ATOM    741  CE  LYS B  28      -9.165  -2.020  -3.556  1.00  0.00           C  
ATOM    742  NZ  LYS B  28      -9.899  -3.291  -3.811  1.00  0.00           N  
ATOM    743  H   LYS B  28     -10.755  -1.989   1.432  1.00  0.00           H  
ATOM    744  HA  LYS B  28      -9.648   0.734   0.916  1.00  0.00           H  
ATOM    745  HB2 LYS B  28     -11.811  -0.509  -0.783  1.00  0.00           H  
ATOM    746  HB3 LYS B  28     -10.818   0.905  -1.139  1.00  0.00           H  
ATOM    747  HG2 LYS B  28      -8.809  -0.564  -1.229  1.00  0.00           H  
ATOM    748  HG3 LYS B  28      -9.850  -1.964  -0.973  1.00  0.00           H  
ATOM    749  HD2 LYS B  28     -11.129  -1.325  -3.028  1.00  0.00           H  
ATOM    750  HD3 LYS B  28      -9.954  -0.040  -3.312  1.00  0.00           H  
ATOM    751  HE2 LYS B  28      -8.816  -1.612  -4.492  1.00  0.00           H  
ATOM    752  HE3 LYS B  28      -8.321  -2.214  -2.910  1.00  0.00           H  
ATOM    753  HZ1 LYS B  28     -10.781  -3.084  -4.325  1.00  0.00           H  
ATOM    754  HZ2 LYS B  28      -9.306  -3.927  -4.382  1.00  0.00           H  
ATOM    755  HZ3 LYS B  28     -10.125  -3.751  -2.906  1.00  0.00           H  
ATOM    756  N   PRO B  29     -11.643   1.825   1.953  1.00  0.00           N  
ATOM    757  CA  PRO B  29     -12.735   2.473   2.703  1.00  0.00           C  
ATOM    758  C   PRO B  29     -13.891   2.825   1.763  1.00  0.00           C  
ATOM    759  O   PRO B  29     -13.688   3.330   0.677  1.00  0.00           O  
ATOM    760  CB  PRO B  29     -12.085   3.741   3.266  1.00  0.00           C  
ATOM    761  CG  PRO B  29     -10.864   4.039   2.364  1.00  0.00           C  
ATOM    762  CD  PRO B  29     -10.499   2.715   1.667  1.00  0.00           C  
ATOM    763  HA  PRO B  29     -13.073   1.841   3.508  1.00  0.00           H  
ATOM    764  HB2 PRO B  29     -12.787   4.564   3.232  1.00  0.00           H  
ATOM    765  HB3 PRO B  29     -11.756   3.573   4.280  1.00  0.00           H  
ATOM    766  HG2 PRO B  29     -11.123   4.790   1.629  1.00  0.00           H  
ATOM    767  HG3 PRO B  29     -10.033   4.377   2.963  1.00  0.00           H  
ATOM    768  HD2 PRO B  29     -10.390   2.866   0.603  1.00  0.00           H  
ATOM    769  HD3 PRO B  29      -9.594   2.303   2.087  1.00  0.00           H  
ATOM    770  N   THR B  30     -15.102   2.564   2.171  1.00  0.00           N  
ATOM    771  CA  THR B  30     -16.263   2.887   1.296  1.00  0.00           C  
ATOM    772  C   THR B  30     -17.430   3.376   2.156  1.00  0.00           C  
ATOM    773  O   THR B  30     -17.865   4.497   1.948  1.00  0.00           O  
ATOM    774  CB  THR B  30     -16.685   1.634   0.526  1.00  0.00           C  
ATOM    775  OG1 THR B  30     -17.218   0.679   1.434  1.00  0.00           O  
ATOM    776  CG2 THR B  30     -15.470   1.040  -0.188  1.00  0.00           C  
ATOM    777  OXT THR B  30     -17.870   2.621   3.007  1.00  0.00           O  
ATOM    778  H   THR B  30     -15.247   2.156   3.050  1.00  0.00           H  
ATOM    779  HA  THR B  30     -15.982   3.661   0.598  1.00  0.00           H  
ATOM    780  HB  THR B  30     -17.434   1.895  -0.205  1.00  0.00           H  
ATOM    781  HG1 THR B  30     -16.503   0.372   1.996  1.00  0.00           H  
ATOM    782 HG21 THR B  30     -14.753   1.823  -0.389  1.00  0.00           H  
ATOM    783 HG22 THR B  30     -15.015   0.289   0.441  1.00  0.00           H  
ATOM    784 HG23 THR B  30     -15.783   0.590  -1.118  1.00  0.00           H  
TER     785      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.097   4.598   8.876  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.796   5.316   9.226  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.609   5.131   8.350  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.559   4.216   7.554  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.388   4.859   7.911  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.950   3.570   8.927  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.838   4.875   9.549  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.784   6.226   8.874  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.686   5.275  10.387  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.634   5.992   8.473  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.404   5.887   7.631  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.778   5.891   6.143  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.811   5.394   5.746  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.616   4.616   8.007  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.151   4.799   7.610  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.177   3.374   7.302  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.312   3.679   8.227  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.712   6.720   9.124  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.782   6.749   7.828  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.676   4.471   9.075  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.062   4.766   6.534  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.795   5.753   7.971  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.574   3.643   6.337  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.387   2.650   7.174  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.961   2.942   7.907  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.965   2.922   8.633  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.683   3.241   7.466  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.695   4.084   9.015  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.943   6.466   5.320  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.235   6.526   3.857  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.476   7.397   3.614  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.061   7.373   2.550  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.434   5.098   3.303  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.920   4.778   3.081  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.696   4.981   1.969  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.120   6.868   5.668  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.392   6.981   3.356  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.019   4.386   4.002  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.520   5.326   3.790  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.201   5.063   2.077  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.083   3.719   3.212  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.848   5.649   1.967  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.355   3.965   1.834  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.365   5.247   1.163  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.875   8.169   4.588  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -7.069   9.042   4.403  1.00  0.00           C  
ATOM     47  C   GLU A   4      -6.603  10.488   4.237  1.00  0.00           C  
ATOM     48  O   GLU A   4      -7.294  11.421   4.594  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.981   8.935   5.628  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -9.442   8.864   5.175  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -10.359   8.780   6.398  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.856   8.907   7.502  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -11.550   8.590   6.208  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.386   8.179   5.437  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -7.609   8.733   3.520  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.731   8.043   6.185  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.843   9.802   6.256  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -9.685   9.747   4.603  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -9.586   7.987   4.561  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.429  10.675   3.700  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -4.900  12.055   3.511  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.435  12.226   2.069  1.00  0.00           C  
ATOM     63  O   GLN A   5      -5.086  12.856   1.259  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.720  12.276   4.459  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -4.200  12.157   5.906  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -4.991  13.411   6.283  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.439  14.490   6.360  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -6.269  13.314   6.523  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.890   9.903   3.423  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.671  12.771   3.723  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.962  11.530   4.270  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -3.307  13.260   4.298  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -4.833  11.287   6.004  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -3.348  12.060   6.562  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -6.715  12.442   6.461  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -6.784  14.112   6.763  1.00  0.00           H  
ATOM     77  N   SER A   6      -3.315  11.658   1.745  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.793  11.763   0.361  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.775  10.379  -0.252  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.848  10.023  -0.952  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.372  12.324   0.394  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.415  13.688   0.793  1.00  0.00           O  
ATOM     83  H   SER A   6      -2.816  11.148   2.417  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.421  12.405  -0.236  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -0.779  11.767   1.099  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -0.931  12.240  -0.591  1.00  0.00           H  
ATOM     87  HG  SER A   6      -2.095  14.126   0.277  1.00  0.00           H  
ATOM     88  N   CYS A   7      -3.785   9.570   0.001  1.00  0.00           N  
ATOM     89  CA  CYS A   7      -3.776   8.211  -0.605  1.00  0.00           C  
ATOM     90  C   CYS A   7      -2.351   7.679  -0.447  1.00  0.00           C  
ATOM     91  O   CYS A   7      -1.831   6.982  -1.277  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -4.125   8.414  -2.085  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -4.237   6.852  -2.989  1.00  0.00           S  
ATOM     94  H   CYS A   7      -4.527   9.859   0.573  1.00  0.00           H  
ATOM     95  HA  CYS A   7      -4.492   7.563  -0.122  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -5.071   8.926  -2.152  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -3.361   9.031  -2.536  1.00  0.00           H  
ATOM     98  N   THR A   8      -1.702   8.114   0.600  1.00  0.00           N  
ATOM     99  CA  THR A   8      -0.270   7.766   0.820  1.00  0.00           C  
ATOM    100  C   THR A   8      -0.063   6.323   1.292  1.00  0.00           C  
ATOM    101  O   THR A   8       0.016   5.411   0.494  1.00  0.00           O  
ATOM    102  CB  THR A   8       0.333   8.741   1.841  1.00  0.00           C  
ATOM    103  OG1 THR A   8       1.475   8.155   2.452  1.00  0.00           O  
ATOM    104  CG2 THR A   8      -0.709   9.081   2.906  1.00  0.00           C  
ATOM    105  H   THR A   8      -2.147   8.734   1.211  1.00  0.00           H  
ATOM    106  HA  THR A   8       0.251   7.899  -0.111  1.00  0.00           H  
ATOM    107  HB  THR A   8       0.626   9.649   1.336  1.00  0.00           H  
ATOM    108  HG1 THR A   8       2.060   8.864   2.729  1.00  0.00           H  
ATOM    109 HG21 THR A   8      -1.381   8.245   3.030  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -0.215   9.292   3.840  1.00  0.00           H  
ATOM    111 HG23 THR A   8      -1.271   9.949   2.590  1.00  0.00           H  
ATOM    112  N   SER A   9       0.092   6.110   2.573  1.00  0.00           N  
ATOM    113  CA  SER A   9       0.372   4.729   3.060  1.00  0.00           C  
ATOM    114  C   SER A   9       1.713   4.294   2.447  1.00  0.00           C  
ATOM    115  O   SER A   9       2.027   3.124   2.349  1.00  0.00           O  
ATOM    116  CB  SER A   9      -0.741   3.779   2.621  1.00  0.00           C  
ATOM    117  OG  SER A   9      -1.468   3.343   3.764  1.00  0.00           O  
ATOM    118  H   SER A   9       0.071   6.858   3.204  1.00  0.00           H  
ATOM    119  HA  SER A   9       0.450   4.733   4.139  1.00  0.00           H  
ATOM    120  HB2 SER A   9      -1.409   4.289   1.949  1.00  0.00           H  
ATOM    121  HB3 SER A   9      -0.304   2.929   2.116  1.00  0.00           H  
ATOM    122  HG  SER A   9      -1.578   4.094   4.351  1.00  0.00           H  
ATOM    123  N   ILE A  10       2.494   5.263   2.032  1.00  0.00           N  
ATOM    124  CA  ILE A  10       3.830   5.006   1.409  1.00  0.00           C  
ATOM    125  C   ILE A  10       4.898   5.271   2.459  1.00  0.00           C  
ATOM    126  O   ILE A  10       5.909   4.599   2.532  1.00  0.00           O  
ATOM    127  CB  ILE A  10       3.982   5.999   0.248  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       3.481   5.341  -1.023  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       5.437   6.446   0.055  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       4.442   4.228  -1.441  1.00  0.00           C  
ATOM    131  H   ILE A  10       2.195   6.189   2.133  1.00  0.00           H  
ATOM    132  HA  ILE A  10       3.899   3.987   1.045  1.00  0.00           H  
ATOM    133  HB  ILE A  10       3.376   6.866   0.457  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       2.501   4.927  -0.838  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       3.425   6.077  -1.802  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       6.102   5.628   0.274  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       5.581   6.767  -0.968  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       5.649   7.272   0.721  1.00  0.00           H  
ATOM    139 HD11 ILE A  10       5.037   3.928  -0.591  1.00  0.00           H  
ATOM    140 HD12 ILE A  10       3.877   3.381  -1.801  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       5.091   4.589  -2.226  1.00  0.00           H  
ATOM    142  N   SER A  11       4.657   6.272   3.249  1.00  0.00           N  
ATOM    143  CA  SER A  11       5.614   6.666   4.328  1.00  0.00           C  
ATOM    144  C   SER A  11       6.344   5.438   4.874  1.00  0.00           C  
ATOM    145  O   SER A  11       7.493   5.511   5.261  1.00  0.00           O  
ATOM    146  CB  SER A  11       4.842   7.340   5.463  1.00  0.00           C  
ATOM    147  OG  SER A  11       4.367   6.346   6.361  1.00  0.00           O  
ATOM    148  H   SER A  11       3.830   6.783   3.117  1.00  0.00           H  
ATOM    149  HA  SER A  11       6.334   7.356   3.929  1.00  0.00           H  
ATOM    150  HB2 SER A  11       5.493   8.016   5.993  1.00  0.00           H  
ATOM    151  HB3 SER A  11       4.010   7.896   5.050  1.00  0.00           H  
ATOM    152  HG  SER A  11       4.166   6.773   7.196  1.00  0.00           H  
ATOM    153  N   SER A  12       5.696   4.309   4.897  1.00  0.00           N  
ATOM    154  CA  SER A  12       6.354   3.091   5.400  1.00  0.00           C  
ATOM    155  C   SER A  12       5.955   1.932   4.499  1.00  0.00           C  
ATOM    156  O   SER A  12       4.952   1.277   4.719  1.00  0.00           O  
ATOM    157  CB  SER A  12       5.897   2.811   6.833  1.00  0.00           C  
ATOM    158  OG  SER A  12       4.502   3.062   6.937  1.00  0.00           O  
ATOM    159  H   SER A  12       4.778   4.257   4.573  1.00  0.00           H  
ATOM    160  HA  SER A  12       7.427   3.219   5.377  1.00  0.00           H  
ATOM    161  HB2 SER A  12       6.091   1.781   7.081  1.00  0.00           H  
ATOM    162  HB3 SER A  12       6.440   3.451   7.515  1.00  0.00           H  
ATOM    163  HG  SER A  12       4.339   3.960   6.638  1.00  0.00           H  
ATOM    164  N   LEU A  13       6.720   1.661   3.481  1.00  0.00           N  
ATOM    165  CA  LEU A  13       6.354   0.524   2.612  1.00  0.00           C  
ATOM    166  C   LEU A  13       6.527  -0.738   3.446  1.00  0.00           C  
ATOM    167  O   LEU A  13       5.955  -1.772   3.163  1.00  0.00           O  
ATOM    168  CB  LEU A  13       7.242   0.483   1.369  1.00  0.00           C  
ATOM    169  CG  LEU A  13       6.391   0.077   0.160  1.00  0.00           C  
ATOM    170  CD1 LEU A  13       5.171   0.992   0.044  1.00  0.00           C  
ATOM    171  CD2 LEU A  13       7.219   0.195  -1.115  1.00  0.00           C  
ATOM    172  H   LEU A  13       7.527   2.188   3.305  1.00  0.00           H  
ATOM    173  HA  LEU A  13       5.318   0.618   2.322  1.00  0.00           H  
ATOM    174  HB2 LEU A  13       7.672   1.459   1.199  1.00  0.00           H  
ATOM    175  HB3 LEU A  13       8.030  -0.242   1.512  1.00  0.00           H  
ATOM    176  HG  LEU A  13       6.062  -0.941   0.281  1.00  0.00           H  
ATOM    177 HD11 LEU A  13       5.203   1.736   0.825  1.00  0.00           H  
ATOM    178 HD12 LEU A  13       5.179   1.480  -0.919  1.00  0.00           H  
ATOM    179 HD13 LEU A  13       4.269   0.404   0.142  1.00  0.00           H  
ATOM    180 HD21 LEU A  13       8.258   0.326  -0.858  1.00  0.00           H  
ATOM    181 HD22 LEU A  13       7.101  -0.704  -1.702  1.00  0.00           H  
ATOM    182 HD23 LEU A  13       6.877   1.046  -1.686  1.00  0.00           H  
ATOM    183  N   TYR A  14       7.283  -0.638   4.511  1.00  0.00           N  
ATOM    184  CA  TYR A  14       7.452  -1.804   5.406  1.00  0.00           C  
ATOM    185  C   TYR A  14       6.075  -2.123   5.969  1.00  0.00           C  
ATOM    186  O   TYR A  14       5.745  -3.260   6.239  1.00  0.00           O  
ATOM    187  CB  TYR A  14       8.418  -1.456   6.544  1.00  0.00           C  
ATOM    188  CG  TYR A  14       8.837  -2.719   7.262  1.00  0.00           C  
ATOM    189  CD1 TYR A  14       9.377  -3.792   6.540  1.00  0.00           C  
ATOM    190  CD2 TYR A  14       8.687  -2.816   8.653  1.00  0.00           C  
ATOM    191  CE1 TYR A  14       9.766  -4.962   7.208  1.00  0.00           C  
ATOM    192  CE2 TYR A  14       9.077  -3.986   9.320  1.00  0.00           C  
ATOM    193  CZ  TYR A  14       9.615  -5.059   8.597  1.00  0.00           C  
ATOM    194  OH  TYR A  14       9.998  -6.212   9.254  1.00  0.00           O  
ATOM    195  H   TYR A  14       7.705   0.216   4.737  1.00  0.00           H  
ATOM    196  HA  TYR A  14       7.823  -2.646   4.847  1.00  0.00           H  
ATOM    197  HB2 TYR A  14       9.291  -0.967   6.136  1.00  0.00           H  
ATOM    198  HB3 TYR A  14       7.928  -0.792   7.241  1.00  0.00           H  
ATOM    199  HD1 TYR A  14       9.493  -3.717   5.469  1.00  0.00           H  
ATOM    200  HD2 TYR A  14       8.272  -1.989   9.211  1.00  0.00           H  
ATOM    201  HE1 TYR A  14      10.181  -5.788   6.651  1.00  0.00           H  
ATOM    202  HE2 TYR A  14       8.961  -4.061  10.391  1.00  0.00           H  
ATOM    203  HH  TYR A  14      10.371  -5.961  10.102  1.00  0.00           H  
ATOM    204  N   GLN A  15       5.251  -1.114   6.115  1.00  0.00           N  
ATOM    205  CA  GLN A  15       3.875  -1.357   6.622  1.00  0.00           C  
ATOM    206  C   GLN A  15       3.075  -2.016   5.501  1.00  0.00           C  
ATOM    207  O   GLN A  15       2.152  -2.771   5.734  1.00  0.00           O  
ATOM    208  CB  GLN A  15       3.225  -0.033   7.028  1.00  0.00           C  
ATOM    209  CG  GLN A  15       3.204   0.069   8.555  1.00  0.00           C  
ATOM    210  CD  GLN A  15       2.665   1.438   8.973  1.00  0.00           C  
ATOM    211  OE1 GLN A  15       2.131   2.168   8.163  1.00  0.00           O  
ATOM    212  NE2 GLN A  15       2.783   1.816  10.216  1.00  0.00           N  
ATOM    213  H   GLN A  15       5.535  -0.199   5.865  1.00  0.00           H  
ATOM    214  HA  GLN A  15       3.917  -2.019   7.471  1.00  0.00           H  
ATOM    215  HB2 GLN A  15       3.793   0.790   6.616  1.00  0.00           H  
ATOM    216  HB3 GLN A  15       2.213   0.002   6.653  1.00  0.00           H  
ATOM    217  HG2 GLN A  15       2.570  -0.707   8.957  1.00  0.00           H  
ATOM    218  HG3 GLN A  15       4.207  -0.051   8.937  1.00  0.00           H  
ATOM    219 HE21 GLN A  15       3.213   1.225  10.869  1.00  0.00           H  
ATOM    220 HE22 GLN A  15       2.440   2.691  10.497  1.00  0.00           H  
ATOM    221  N   LEU A  16       3.452  -1.752   4.280  1.00  0.00           N  
ATOM    222  CA  LEU A  16       2.753  -2.380   3.120  1.00  0.00           C  
ATOM    223  C   LEU A  16       3.217  -3.832   2.998  1.00  0.00           C  
ATOM    224  O   LEU A  16       2.660  -4.612   2.251  1.00  0.00           O  
ATOM    225  CB  LEU A  16       3.096  -1.613   1.840  1.00  0.00           C  
ATOM    226  CG  LEU A  16       1.949  -1.742   0.835  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       0.929  -0.642   1.087  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       2.481  -1.587  -0.588  1.00  0.00           C  
ATOM    229  H   LEU A  16       4.214  -1.157   4.128  1.00  0.00           H  
ATOM    230  HA  LEU A  16       1.684  -2.366   3.279  1.00  0.00           H  
ATOM    231  HB2 LEU A  16       3.252  -0.571   2.078  1.00  0.00           H  
ATOM    232  HB3 LEU A  16       3.995  -2.020   1.412  1.00  0.00           H  
ATOM    233  HG  LEU A  16       1.477  -2.707   0.945  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       0.914  -0.400   2.136  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       1.208   0.231   0.521  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -0.048  -0.978   0.773  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       3.521  -1.304  -0.556  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       2.373  -2.521  -1.115  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       1.914  -0.820  -1.098  1.00  0.00           H  
ATOM    240  N   GLU A  17       4.222  -4.208   3.748  1.00  0.00           N  
ATOM    241  CA  GLU A  17       4.700  -5.617   3.693  1.00  0.00           C  
ATOM    242  C   GLU A  17       3.726  -6.499   4.476  1.00  0.00           C  
ATOM    243  O   GLU A  17       3.906  -7.694   4.588  1.00  0.00           O  
ATOM    244  CB  GLU A  17       6.096  -5.718   4.308  1.00  0.00           C  
ATOM    245  CG  GLU A  17       6.737  -7.043   3.890  1.00  0.00           C  
ATOM    246  CD  GLU A  17       8.229  -6.830   3.627  1.00  0.00           C  
ATOM    247  OE1 GLU A  17       8.940  -6.525   4.571  1.00  0.00           O  
ATOM    248  OE2 GLU A  17       8.636  -6.976   2.487  1.00  0.00           O  
ATOM    249  H   GLU A  17       4.648  -3.570   4.357  1.00  0.00           H  
ATOM    250  HA  GLU A  17       4.731  -5.947   2.664  1.00  0.00           H  
ATOM    251  HB2 GLU A  17       6.704  -4.896   3.959  1.00  0.00           H  
ATOM    252  HB3 GLU A  17       6.021  -5.681   5.384  1.00  0.00           H  
ATOM    253  HG2 GLU A  17       6.609  -7.770   4.679  1.00  0.00           H  
ATOM    254  HG3 GLU A  17       6.264  -7.404   2.988  1.00  0.00           H  
ATOM    255  N   ASN A  18       2.686  -5.917   5.007  1.00  0.00           N  
ATOM    256  CA  ASN A  18       1.689  -6.717   5.760  1.00  0.00           C  
ATOM    257  C   ASN A  18       0.516  -7.026   4.833  1.00  0.00           C  
ATOM    258  O   ASN A  18      -0.380  -7.774   5.171  1.00  0.00           O  
ATOM    259  CB  ASN A  18       1.198  -5.924   6.972  1.00  0.00           C  
ATOM    260  CG  ASN A  18       0.450  -6.859   7.921  1.00  0.00           C  
ATOM    261  OD1 ASN A  18       1.056  -7.557   8.709  1.00  0.00           O  
ATOM    262  ND2 ASN A  18      -0.853  -6.904   7.877  1.00  0.00           N  
ATOM    263  H   ASN A  18       2.553  -4.955   4.901  1.00  0.00           H  
ATOM    264  HA  ASN A  18       2.136  -7.636   6.083  1.00  0.00           H  
ATOM    265  HB2 ASN A  18       2.044  -5.489   7.485  1.00  0.00           H  
ATOM    266  HB3 ASN A  18       0.533  -5.139   6.644  1.00  0.00           H  
ATOM    267 HD21 ASN A  18      -1.341  -6.341   7.240  1.00  0.00           H  
ATOM    268 HD22 ASN A  18      -1.343  -7.501   8.480  1.00  0.00           H  
ATOM    269  N   TYR A  19       0.518  -6.448   3.664  1.00  0.00           N  
ATOM    270  CA  TYR A  19      -0.589  -6.692   2.706  1.00  0.00           C  
ATOM    271  C   TYR A  19      -0.279  -7.911   1.830  1.00  0.00           C  
ATOM    272  O   TYR A  19      -0.940  -8.150   0.840  1.00  0.00           O  
ATOM    273  CB  TYR A  19      -0.754  -5.445   1.842  1.00  0.00           C  
ATOM    274  CG  TYR A  19      -0.932  -4.243   2.747  1.00  0.00           C  
ATOM    275  CD1 TYR A  19      -1.313  -4.421   4.087  1.00  0.00           C  
ATOM    276  CD2 TYR A  19      -0.730  -2.952   2.246  1.00  0.00           C  
ATOM    277  CE1 TYR A  19      -1.488  -3.310   4.920  1.00  0.00           C  
ATOM    278  CE2 TYR A  19      -0.910  -1.839   3.080  1.00  0.00           C  
ATOM    279  CZ  TYR A  19      -1.289  -2.018   4.416  1.00  0.00           C  
ATOM    280  OH  TYR A  19      -1.466  -0.923   5.237  1.00  0.00           O  
ATOM    281  H   TYR A  19       1.249  -5.840   3.416  1.00  0.00           H  
ATOM    282  HA  TYR A  19      -1.503  -6.865   3.250  1.00  0.00           H  
ATOM    283  HB2 TYR A  19       0.126  -5.311   1.229  1.00  0.00           H  
ATOM    284  HB3 TYR A  19      -1.623  -5.553   1.210  1.00  0.00           H  
ATOM    285  HD1 TYR A  19      -1.461  -5.419   4.478  1.00  0.00           H  
ATOM    286  HD2 TYR A  19      -0.429  -2.814   1.221  1.00  0.00           H  
ATOM    287  HE1 TYR A  19      -1.779  -3.448   5.950  1.00  0.00           H  
ATOM    288  HE2 TYR A  19      -0.758  -0.844   2.692  1.00  0.00           H  
ATOM    289  HH  TYR A  19      -2.410  -0.772   5.330  1.00  0.00           H  
ATOM    290  N   CYS A  20       0.709  -8.692   2.192  1.00  0.00           N  
ATOM    291  CA  CYS A  20       1.038  -9.901   1.375  1.00  0.00           C  
ATOM    292  C   CYS A  20       0.098 -11.043   1.771  1.00  0.00           C  
ATOM    293  O   CYS A  20       0.307 -11.710   2.765  1.00  0.00           O  
ATOM    294  CB  CYS A  20       2.488 -10.356   1.622  1.00  0.00           C  
ATOM    295  SG  CYS A  20       3.504  -8.983   2.228  1.00  0.00           S  
ATOM    296  H   CYS A  20       1.223  -8.491   3.000  1.00  0.00           H  
ATOM    297  HA  CYS A  20       0.905  -9.674   0.327  1.00  0.00           H  
ATOM    298  HB2 CYS A  20       2.491 -11.148   2.355  1.00  0.00           H  
ATOM    299  HB3 CYS A  20       2.905 -10.727   0.697  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.933 -11.279   1.005  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -1.876 -12.383   1.350  1.00  0.00           C  
ATOM    302  C   ASN A  21      -2.421 -12.166   2.765  1.00  0.00           C  
ATOM    303  O   ASN A  21      -3.370 -12.845   3.124  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -1.136 -13.722   1.293  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -0.781 -14.052  -0.157  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -0.472 -13.172  -0.936  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -0.811 -15.295  -0.556  1.00  0.00           N  
ATOM    308  OXT ASN A  21      -1.881 -11.326   3.465  1.00  0.00           O  
ATOM    309  H   ASN A  21      -1.087 -10.734   0.206  1.00  0.00           H  
ATOM    310  HA  ASN A  21      -2.694 -12.393   0.646  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      -0.230 -13.656   1.879  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      -1.768 -14.500   1.693  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      -1.059 -16.006   0.072  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      -0.584 -15.518  -1.483  1.00  0.00           H  
TER     315      ASN A  21                                                      
ATOM    316  N   PHE B   1       7.979   4.726  -7.659  1.00  0.00           N  
ATOM    317  CA  PHE B   1       6.643   5.246  -7.250  1.00  0.00           C  
ATOM    318  C   PHE B   1       6.742   6.750  -6.984  1.00  0.00           C  
ATOM    319  O   PHE B   1       7.811   7.279  -6.753  1.00  0.00           O  
ATOM    320  CB  PHE B   1       6.186   4.527  -5.978  1.00  0.00           C  
ATOM    321  CG  PHE B   1       7.371   4.320  -5.066  1.00  0.00           C  
ATOM    322  CD1 PHE B   1       7.859   5.388  -4.302  1.00  0.00           C  
ATOM    323  CD2 PHE B   1       7.984   3.062  -4.986  1.00  0.00           C  
ATOM    324  CE1 PHE B   1       8.961   5.198  -3.457  1.00  0.00           C  
ATOM    325  CE2 PHE B   1       9.085   2.873  -4.141  1.00  0.00           C  
ATOM    326  CZ  PHE B   1       9.574   3.941  -3.377  1.00  0.00           C  
ATOM    327  H1  PHE B   1       8.719   5.380  -7.333  1.00  0.00           H  
ATOM    328  H2  PHE B   1       8.133   3.790  -7.233  1.00  0.00           H  
ATOM    329  H3  PHE B   1       8.016   4.646  -8.696  1.00  0.00           H  
ATOM    330  HA  PHE B   1       5.930   5.066  -8.040  1.00  0.00           H  
ATOM    331  HB2 PHE B   1       5.442   5.125  -5.472  1.00  0.00           H  
ATOM    332  HB3 PHE B   1       5.762   3.568  -6.238  1.00  0.00           H  
ATOM    333  HD1 PHE B   1       7.385   6.356  -4.363  1.00  0.00           H  
ATOM    334  HD2 PHE B   1       7.607   2.238  -5.574  1.00  0.00           H  
ATOM    335  HE1 PHE B   1       9.338   6.022  -2.868  1.00  0.00           H  
ATOM    336  HE2 PHE B   1       9.558   1.904  -4.079  1.00  0.00           H  
ATOM    337  HZ  PHE B   1      10.423   3.795  -2.726  1.00  0.00           H  
ATOM    338  N   VAL B   2       5.635   7.442  -7.008  1.00  0.00           N  
ATOM    339  CA  VAL B   2       5.669   8.911  -6.747  1.00  0.00           C  
ATOM    340  C   VAL B   2       5.201   9.175  -5.313  1.00  0.00           C  
ATOM    341  O   VAL B   2       4.184   9.799  -5.095  1.00  0.00           O  
ATOM    342  CB  VAL B   2       4.751   9.647  -7.734  1.00  0.00           C  
ATOM    343  CG1 VAL B   2       5.565  10.094  -8.950  1.00  0.00           C  
ATOM    344  CG2 VAL B   2       3.625   8.718  -8.195  1.00  0.00           C  
ATOM    345  H   VAL B   2       4.783   6.993  -7.190  1.00  0.00           H  
ATOM    346  HA  VAL B   2       6.682   9.269  -6.865  1.00  0.00           H  
ATOM    347  HB  VAL B   2       4.327  10.515  -7.249  1.00  0.00           H  
ATOM    348 HG11 VAL B   2       6.528  10.459  -8.623  1.00  0.00           H  
ATOM    349 HG12 VAL B   2       5.704   9.257  -9.617  1.00  0.00           H  
ATOM    350 HG13 VAL B   2       5.038  10.883  -9.467  1.00  0.00           H  
ATOM    351 HG21 VAL B   2       3.215   8.199  -7.342  1.00  0.00           H  
ATOM    352 HG22 VAL B   2       2.849   9.301  -8.670  1.00  0.00           H  
ATOM    353 HG23 VAL B   2       4.018   8.000  -8.900  1.00  0.00           H  
ATOM    354  N   ASN B   3       5.952   8.686  -4.350  1.00  0.00           N  
ATOM    355  CA  ASN B   3       5.610   8.856  -2.896  1.00  0.00           C  
ATOM    356  C   ASN B   3       4.631  10.016  -2.671  1.00  0.00           C  
ATOM    357  O   ASN B   3       4.755  11.068  -3.263  1.00  0.00           O  
ATOM    358  CB  ASN B   3       6.900   9.121  -2.115  1.00  0.00           C  
ATOM    359  CG  ASN B   3       6.653   8.894  -0.623  1.00  0.00           C  
ATOM    360  OD1 ASN B   3       5.655   9.333  -0.088  1.00  0.00           O  
ATOM    361  ND2 ASN B   3       7.527   8.220   0.075  1.00  0.00           N  
ATOM    362  H   ASN B   3       6.759   8.184  -4.589  1.00  0.00           H  
ATOM    363  HA  ASN B   3       5.163   7.944  -2.531  1.00  0.00           H  
ATOM    364  HB2 ASN B   3       7.673   8.447  -2.458  1.00  0.00           H  
ATOM    365  HB3 ASN B   3       7.216  10.141  -2.274  1.00  0.00           H  
ATOM    366 HD21 ASN B   3       8.331   7.864  -0.358  1.00  0.00           H  
ATOM    367 HD22 ASN B   3       7.378   8.069   1.032  1.00  0.00           H  
ATOM    368  N   GLN B   4       3.662   9.819  -1.806  1.00  0.00           N  
ATOM    369  CA  GLN B   4       2.659  10.892  -1.514  1.00  0.00           C  
ATOM    370  C   GLN B   4       1.586  10.913  -2.613  1.00  0.00           C  
ATOM    371  O   GLN B   4       1.871  11.198  -3.758  1.00  0.00           O  
ATOM    372  CB  GLN B   4       3.369  12.238  -1.445  1.00  0.00           C  
ATOM    373  CG  GLN B   4       2.436  13.275  -0.819  1.00  0.00           C  
ATOM    374  CD  GLN B   4       2.916  14.679  -1.185  1.00  0.00           C  
ATOM    375  OE1 GLN B   4       2.996  15.023  -2.347  1.00  0.00           O  
ATOM    376  NE2 GLN B   4       3.240  15.509  -0.234  1.00  0.00           N  
ATOM    377  H   GLN B   4       3.599   8.962  -1.342  1.00  0.00           H  
ATOM    378  HA  GLN B   4       2.188  10.687  -0.563  1.00  0.00           H  
ATOM    379  HB2 GLN B   4       4.262  12.139  -0.842  1.00  0.00           H  
ATOM    380  HB3 GLN B   4       3.638  12.553  -2.439  1.00  0.00           H  
ATOM    381  HG2 GLN B   4       1.432  13.128  -1.191  1.00  0.00           H  
ATOM    382  HG3 GLN B   4       2.442  13.164   0.255  1.00  0.00           H  
ATOM    383 HE21 GLN B   4       3.173  15.231   0.704  1.00  0.00           H  
ATOM    384 HE22 GLN B   4       3.550  16.411  -0.456  1.00  0.00           H  
ATOM    385  N   HIS B   5       0.360  10.578  -2.259  1.00  0.00           N  
ATOM    386  CA  HIS B   5      -0.766  10.529  -3.254  1.00  0.00           C  
ATOM    387  C   HIS B   5      -0.664   9.247  -4.100  1.00  0.00           C  
ATOM    388  O   HIS B   5      -0.595   9.299  -5.312  1.00  0.00           O  
ATOM    389  CB  HIS B   5      -0.744  11.770  -4.155  1.00  0.00           C  
ATOM    390  CG  HIS B   5      -1.787  12.743  -3.678  1.00  0.00           C  
ATOM    391  ND1 HIS B   5      -3.061  12.328  -3.351  1.00  0.00           N  
ATOM    392  CD2 HIS B   5      -1.735  14.096  -3.480  1.00  0.00           C  
ATOM    393  CE1 HIS B   5      -3.736  13.421  -2.970  1.00  0.00           C  
ATOM    394  NE2 HIS B   5      -2.967  14.527  -3.033  1.00  0.00           N  
ATOM    395  H   HIS B   5       0.185  10.331  -1.328  1.00  0.00           H  
ATOM    396  HA  HIS B   5      -1.698  10.513  -2.723  1.00  0.00           H  
ATOM    397  HB2 HIS B   5       0.222  12.240  -4.106  1.00  0.00           H  
ATOM    398  HB3 HIS B   5      -0.959  11.483  -5.171  1.00  0.00           H  
ATOM    399  HD2 HIS B   5      -0.870  14.722  -3.641  1.00  0.00           H  
ATOM    400  HE1 HIS B   5      -4.767  13.416  -2.647  1.00  0.00           H  
ATOM    401  HE2 HIS B   5      -3.229  15.445  -2.811  1.00  0.00           H  
ATOM    402  N   LEU B   6      -0.642   8.090  -3.459  1.00  0.00           N  
ATOM    403  CA  LEU B   6      -0.524   6.789  -4.229  1.00  0.00           C  
ATOM    404  C   LEU B   6      -1.657   5.801  -3.895  1.00  0.00           C  
ATOM    405  O   LEU B   6      -2.537   5.577  -4.705  1.00  0.00           O  
ATOM    406  CB  LEU B   6       0.815   6.087  -3.919  1.00  0.00           C  
ATOM    407  CG  LEU B   6       1.880   7.107  -3.551  1.00  0.00           C  
ATOM    408  CD1 LEU B   6       1.861   8.241  -4.574  1.00  0.00           C  
ATOM    409  CD2 LEU B   6       1.588   7.645  -2.151  1.00  0.00           C  
ATOM    410  H   LEU B   6      -0.689   8.083  -2.481  1.00  0.00           H  
ATOM    411  HA  LEU B   6      -0.560   7.007  -5.279  1.00  0.00           H  
ATOM    412  HB2 LEU B   6       0.685   5.400  -3.098  1.00  0.00           H  
ATOM    413  HB3 LEU B   6       1.142   5.538  -4.788  1.00  0.00           H  
ATOM    414  HG  LEU B   6       2.850   6.632  -3.562  1.00  0.00           H  
ATOM    415 HD11 LEU B   6       1.075   8.065  -5.294  1.00  0.00           H  
ATOM    416 HD12 LEU B   6       1.679   9.173  -4.072  1.00  0.00           H  
ATOM    417 HD13 LEU B   6       2.807   8.282  -5.082  1.00  0.00           H  
ATOM    418 HD21 LEU B   6       0.790   7.070  -1.706  1.00  0.00           H  
ATOM    419 HD22 LEU B   6       2.470   7.566  -1.539  1.00  0.00           H  
ATOM    420 HD23 LEU B   6       1.290   8.671  -2.220  1.00  0.00           H  
ATOM    421  N   CYS B   7      -1.578   5.185  -2.728  1.00  0.00           N  
ATOM    422  CA  CYS B   7      -2.571   4.144  -2.255  1.00  0.00           C  
ATOM    423  C   CYS B   7      -3.448   3.608  -3.386  1.00  0.00           C  
ATOM    424  O   CYS B   7      -3.074   3.628  -4.530  1.00  0.00           O  
ATOM    425  CB  CYS B   7      -3.419   4.678  -1.079  1.00  0.00           C  
ATOM    426  SG  CYS B   7      -4.917   5.510  -1.658  1.00  0.00           S  
ATOM    427  H   CYS B   7      -0.817   5.390  -2.153  1.00  0.00           H  
ATOM    428  HA  CYS B   7      -2.006   3.315  -1.888  1.00  0.00           H  
ATOM    429  HB2 CYS B   7      -3.704   3.848  -0.449  1.00  0.00           H  
ATOM    430  HB3 CYS B   7      -2.826   5.368  -0.498  1.00  0.00           H  
ATOM    431  N   GLY B   8      -4.594   3.079  -3.075  1.00  0.00           N  
ATOM    432  CA  GLY B   8      -5.455   2.516  -4.153  1.00  0.00           C  
ATOM    433  C   GLY B   8      -4.586   1.763  -5.174  1.00  0.00           C  
ATOM    434  O   GLY B   8      -3.846   0.860  -4.835  1.00  0.00           O  
ATOM    435  H   GLY B   8      -4.879   3.030  -2.139  1.00  0.00           H  
ATOM    436  HA2 GLY B   8      -6.175   1.835  -3.719  1.00  0.00           H  
ATOM    437  HA3 GLY B   8      -5.975   3.319  -4.652  1.00  0.00           H  
ATOM    438  N   SER B   9      -4.679   2.137  -6.423  1.00  0.00           N  
ATOM    439  CA  SER B   9      -3.888   1.463  -7.489  1.00  0.00           C  
ATOM    440  C   SER B   9      -2.384   1.651  -7.285  1.00  0.00           C  
ATOM    441  O   SER B   9      -1.607   0.801  -7.659  1.00  0.00           O  
ATOM    442  CB  SER B   9      -4.278   2.039  -8.852  1.00  0.00           C  
ATOM    443  OG  SER B   9      -5.679   2.278  -8.884  1.00  0.00           O  
ATOM    444  H   SER B   9      -5.281   2.858  -6.663  1.00  0.00           H  
ATOM    445  HA  SER B   9      -4.111   0.414  -7.477  1.00  0.00           H  
ATOM    446  HB2 SER B   9      -3.758   2.968  -9.014  1.00  0.00           H  
ATOM    447  HB3 SER B   9      -4.004   1.337  -9.629  1.00  0.00           H  
ATOM    448  HG  SER B   9      -5.907   2.580  -9.768  1.00  0.00           H  
ATOM    449  N   ASP B  10      -1.943   2.748  -6.734  1.00  0.00           N  
ATOM    450  CA  ASP B  10      -0.467   2.914  -6.576  1.00  0.00           C  
ATOM    451  C   ASP B  10       0.055   2.014  -5.443  1.00  0.00           C  
ATOM    452  O   ASP B  10       1.137   1.470  -5.532  1.00  0.00           O  
ATOM    453  CB  ASP B  10      -0.131   4.374  -6.304  1.00  0.00           C  
ATOM    454  CG  ASP B  10      -0.921   5.261  -7.271  1.00  0.00           C  
ATOM    455  OD1 ASP B  10      -0.766   5.080  -8.467  1.00  0.00           O  
ATOM    456  OD2 ASP B  10      -1.667   6.103  -6.801  1.00  0.00           O  
ATOM    457  H   ASP B  10      -2.563   3.452  -6.455  1.00  0.00           H  
ATOM    458  HA  ASP B  10       0.011   2.614  -7.499  1.00  0.00           H  
ATOM    459  HB2 ASP B  10      -0.387   4.615  -5.291  1.00  0.00           H  
ATOM    460  HB3 ASP B  10       0.925   4.534  -6.457  1.00  0.00           H  
ATOM    461  N   LEU B  11      -0.707   1.814  -4.397  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.241   0.907  -3.301  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.421  -0.520  -3.772  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.214  -1.430  -3.289  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -1.082   1.108  -2.048  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.310   1.973  -1.057  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       0.244   3.205  -1.769  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -1.249   2.408   0.065  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.593   2.228  -4.346  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.803   1.089  -3.075  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.012   1.589  -2.311  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.290   0.149  -1.599  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.506   1.404  -0.646  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.248   3.318  -2.724  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.061   4.080  -1.165  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       1.305   3.085  -1.922  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.270   2.365  -0.286  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.129   1.749   0.912  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.011   3.418   0.355  1.00  0.00           H  
ATOM    480  N   VAL B  12      -1.297  -0.705  -4.714  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -1.562  -2.057  -5.256  1.00  0.00           C  
ATOM    482  C   VAL B  12      -0.420  -2.443  -6.207  1.00  0.00           C  
ATOM    483  O   VAL B  12       0.052  -3.562  -6.203  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -2.902  -2.010  -5.997  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -2.964  -3.118  -7.050  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.038  -2.207  -4.991  1.00  0.00           C  
ATOM    487  H   VAL B  12      -1.790   0.061  -5.071  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.619  -2.771  -4.444  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -3.009  -1.041  -6.475  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -2.185  -3.839  -6.857  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -3.927  -3.605  -7.002  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -2.824  -2.690  -8.031  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -3.793  -1.705  -4.067  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -4.951  -1.794  -5.393  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.171  -3.262  -4.802  1.00  0.00           H  
ATOM    496  N   GLU B  13       0.043  -1.516  -7.004  1.00  0.00           N  
ATOM    497  CA  GLU B  13       1.171  -1.823  -7.928  1.00  0.00           C  
ATOM    498  C   GLU B  13       2.418  -2.018  -7.080  1.00  0.00           C  
ATOM    499  O   GLU B  13       3.166  -2.967  -7.237  1.00  0.00           O  
ATOM    500  CB  GLU B  13       1.387  -0.656  -8.895  1.00  0.00           C  
ATOM    501  CG  GLU B  13       0.359  -0.726 -10.026  1.00  0.00           C  
ATOM    502  CD  GLU B  13       0.460   0.535 -10.886  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       0.024   1.578 -10.427  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       0.974   0.437 -11.989  1.00  0.00           O  
ATOM    505  H   GLU B  13      -0.334  -0.617  -6.976  1.00  0.00           H  
ATOM    506  HA  GLU B  13       0.960  -2.724  -8.476  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       1.275   0.277  -8.362  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       2.381  -0.715  -9.312  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       0.554  -1.596 -10.637  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -0.634  -0.794  -9.607  1.00  0.00           H  
ATOM    511  N   ALA B  14       2.623  -1.135  -6.154  1.00  0.00           N  
ATOM    512  CA  ALA B  14       3.790  -1.269  -5.255  1.00  0.00           C  
ATOM    513  C   ALA B  14       3.554  -2.503  -4.396  1.00  0.00           C  
ATOM    514  O   ALA B  14       4.474  -3.175  -3.987  1.00  0.00           O  
ATOM    515  CB  ALA B  14       3.911  -0.027  -4.368  1.00  0.00           C  
ATOM    516  H   ALA B  14       1.990  -0.399  -6.036  1.00  0.00           H  
ATOM    517  HA  ALA B  14       4.686  -1.397  -5.839  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       3.494   0.825  -4.884  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       3.374  -0.189  -3.446  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.953   0.159  -4.151  1.00  0.00           H  
ATOM    521  N   LEU B  15       2.310  -2.821  -4.158  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.981  -4.033  -3.353  1.00  0.00           C  
ATOM    523  C   LEU B  15       2.633  -5.228  -4.046  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.968  -6.220  -3.435  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.453  -4.245  -3.365  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.130  -4.461  -1.959  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       0.849  -5.225  -1.079  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -0.451  -3.117  -1.312  1.00  0.00           C  
ATOM    529  H   LEU B  15       1.588  -2.272  -4.536  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.363  -3.920  -2.336  1.00  0.00           H  
ATOM    531  HB2 LEU B  15      -0.015  -3.386  -3.809  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.230  -5.111  -3.971  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.043  -5.032  -2.044  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       1.610  -5.674  -1.694  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.302  -4.544  -0.375  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       0.315  -5.996  -0.541  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -1.009  -2.508  -2.005  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -1.043  -3.284  -0.426  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       0.465  -2.618  -1.045  1.00  0.00           H  
ATOM    540  N   TYR B  16       2.800  -5.127  -5.335  1.00  0.00           N  
ATOM    541  CA  TYR B  16       3.425  -6.230  -6.111  1.00  0.00           C  
ATOM    542  C   TYR B  16       4.931  -6.206  -5.845  1.00  0.00           C  
ATOM    543  O   TYR B  16       5.530  -7.207  -5.505  1.00  0.00           O  
ATOM    544  CB  TYR B  16       3.123  -6.012  -7.610  1.00  0.00           C  
ATOM    545  CG  TYR B  16       4.327  -6.340  -8.471  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       4.940  -7.595  -8.373  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       4.827  -5.384  -9.367  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       6.053  -7.896  -9.172  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       5.939  -5.685 -10.165  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       6.552  -6.940 -10.067  1.00  0.00           C  
ATOM    551  OH  TYR B  16       7.646  -7.237 -10.854  1.00  0.00           O  
ATOM    552  H   TYR B  16       2.510  -4.315  -5.797  1.00  0.00           H  
ATOM    553  HA  TYR B  16       3.014  -7.176  -5.790  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       2.299  -6.645  -7.901  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       2.847  -4.979  -7.765  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       4.555  -8.332  -7.683  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       4.355  -4.416  -9.443  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       6.526  -8.865  -9.096  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       6.324  -4.948 -10.855  1.00  0.00           H  
ATOM    560  HH  TYR B  16       7.375  -7.183 -11.774  1.00  0.00           H  
ATOM    561  N   LEU B  17       5.541  -5.064  -5.993  1.00  0.00           N  
ATOM    562  CA  LEU B  17       7.005  -4.968  -5.746  1.00  0.00           C  
ATOM    563  C   LEU B  17       7.260  -4.876  -4.239  1.00  0.00           C  
ATOM    564  O   LEU B  17       8.383  -4.735  -3.799  1.00  0.00           O  
ATOM    565  CB  LEU B  17       7.556  -3.716  -6.436  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.034  -3.542  -6.084  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.769  -4.865  -6.310  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       9.648  -2.459  -6.975  1.00  0.00           C  
ATOM    569  H   LEU B  17       5.035  -4.269  -6.265  1.00  0.00           H  
ATOM    570  HA  LEU B  17       7.496  -5.844  -6.142  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       7.451  -3.820  -7.507  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       7.005  -2.849  -6.104  1.00  0.00           H  
ATOM    573  HG  LEU B  17       9.126  -3.251  -5.048  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       9.607  -5.197  -7.324  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      10.826  -4.724  -6.141  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       9.390  -5.608  -5.623  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       9.295  -2.582  -7.988  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       9.359  -1.484  -6.609  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      10.725  -2.544  -6.957  1.00  0.00           H  
ATOM    580  N   VAL B  18       6.230  -4.946  -3.439  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.437  -4.850  -1.969  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.284  -6.219  -1.316  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.060  -6.617  -0.470  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.404  -3.882  -1.368  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.133  -4.617  -0.967  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.995  -3.245  -0.128  1.00  0.00           C  
ATOM    587  H   VAL B  18       5.325  -5.057  -3.802  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.425  -4.477  -1.774  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.152  -3.121  -2.084  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.378  -5.387  -0.251  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       3.444  -3.917  -0.521  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.687  -5.061  -1.839  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.239  -4.020   0.585  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.883  -2.700  -0.393  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.271  -2.578   0.301  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.254  -6.913  -1.675  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.990  -8.232  -1.054  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.354  -9.371  -2.008  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.289 -10.112  -1.775  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.504  -8.326  -0.703  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.206  -7.512   0.881  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.637  -6.545  -2.331  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.573  -8.312  -0.149  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.920  -7.841  -1.471  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.215  -9.364  -0.633  1.00  0.00           H  
ATOM    606  N   GLY B  20       4.608  -9.538  -3.068  1.00  0.00           N  
ATOM    607  CA  GLY B  20       4.903 -10.651  -4.011  1.00  0.00           C  
ATOM    608  C   GLY B  20       4.684 -11.980  -3.284  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.354 -12.961  -3.542  1.00  0.00           O  
ATOM    610  H   GLY B  20       3.847  -8.944  -3.233  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       4.240 -10.588  -4.862  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       5.928 -10.587  -4.341  1.00  0.00           H  
ATOM    613  N   GLU B  21       3.752 -12.014  -2.365  1.00  0.00           N  
ATOM    614  CA  GLU B  21       3.490 -13.271  -1.608  1.00  0.00           C  
ATOM    615  C   GLU B  21       2.323 -14.034  -2.246  1.00  0.00           C  
ATOM    616  O   GLU B  21       1.405 -14.455  -1.572  1.00  0.00           O  
ATOM    617  CB  GLU B  21       3.140 -12.929  -0.155  1.00  0.00           C  
ATOM    618  CG  GLU B  21       3.090 -14.216   0.671  1.00  0.00           C  
ATOM    619  CD  GLU B  21       3.788 -13.994   2.013  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       4.525 -13.027   2.123  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       3.576 -14.795   2.909  1.00  0.00           O  
ATOM    622  H   GLU B  21       3.229 -11.208  -2.169  1.00  0.00           H  
ATOM    623  HA  GLU B  21       4.375 -13.891  -1.625  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       3.890 -12.266   0.252  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       2.175 -12.445  -0.120  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       2.060 -14.494   0.842  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       3.592 -15.008   0.135  1.00  0.00           H  
ATOM    628  N   ARG B  22       2.356 -14.222  -3.537  1.00  0.00           N  
ATOM    629  CA  ARG B  22       1.254 -14.967  -4.215  1.00  0.00           C  
ATOM    630  C   ARG B  22      -0.055 -14.183  -4.107  1.00  0.00           C  
ATOM    631  O   ARG B  22      -1.124 -14.712  -4.337  1.00  0.00           O  
ATOM    632  CB  ARG B  22       1.076 -16.333  -3.550  1.00  0.00           C  
ATOM    633  CG  ARG B  22       1.631 -17.424  -4.467  1.00  0.00           C  
ATOM    634  CD  ARG B  22       2.745 -18.179  -3.742  1.00  0.00           C  
ATOM    635  NE  ARG B  22       2.145 -19.177  -2.812  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       2.648 -19.339  -1.618  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       3.939 -19.454  -1.465  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       1.863 -19.390  -0.576  1.00  0.00           N  
ATOM    639  H   ARG B  22       3.110 -13.880  -4.061  1.00  0.00           H  
ATOM    640  HA  ARG B  22       1.502 -15.105  -5.255  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       1.607 -16.348  -2.608  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       0.026 -16.514  -3.374  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       0.841 -18.111  -4.731  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       2.030 -16.972  -5.363  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.365 -18.688  -4.465  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       3.346 -17.479  -3.180  1.00  0.00           H  
ATOM    647  HE  ARG B  22       1.374 -19.711  -3.096  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       4.541 -19.419  -2.262  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       4.325 -19.575  -0.551  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       0.873 -19.305  -0.691  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       2.251 -19.514   0.337  1.00  0.00           H  
ATOM    652  N   GLY B  23       0.013 -12.930  -3.761  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -1.237 -12.128  -3.644  1.00  0.00           C  
ATOM    654  C   GLY B  23      -0.981 -10.913  -2.757  1.00  0.00           C  
ATOM    655  O   GLY B  23      -0.004 -10.851  -2.039  1.00  0.00           O  
ATOM    656  H   GLY B  23       0.881 -12.515  -3.579  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -1.549 -11.801  -4.626  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -2.014 -12.734  -3.202  1.00  0.00           H  
ATOM    659  N   PHE B  24      -1.851  -9.945  -2.799  1.00  0.00           N  
ATOM    660  CA  PHE B  24      -1.650  -8.738  -1.954  1.00  0.00           C  
ATOM    661  C   PHE B  24      -2.975  -7.984  -1.810  1.00  0.00           C  
ATOM    662  O   PHE B  24      -3.369  -7.224  -2.671  1.00  0.00           O  
ATOM    663  CB  PHE B  24      -0.601  -7.823  -2.592  1.00  0.00           C  
ATOM    664  CG  PHE B  24      -0.601  -7.973  -4.099  1.00  0.00           C  
ATOM    665  CD1 PHE B  24      -1.794  -8.229  -4.793  1.00  0.00           C  
ATOM    666  CD2 PHE B  24       0.602  -7.847  -4.804  1.00  0.00           C  
ATOM    667  CE1 PHE B  24      -1.780  -8.357  -6.188  1.00  0.00           C  
ATOM    668  CE2 PHE B  24       0.615  -7.974  -6.199  1.00  0.00           C  
ATOM    669  CZ  PHE B  24      -0.576  -8.229  -6.891  1.00  0.00           C  
ATOM    670  H   PHE B  24      -2.635 -10.012  -3.383  1.00  0.00           H  
ATOM    671  HA  PHE B  24      -1.308  -9.046  -0.979  1.00  0.00           H  
ATOM    672  HB2 PHE B  24      -0.821  -6.801  -2.337  1.00  0.00           H  
ATOM    673  HB3 PHE B  24       0.375  -8.082  -2.209  1.00  0.00           H  
ATOM    674  HD1 PHE B  24      -2.722  -8.330  -4.254  1.00  0.00           H  
ATOM    675  HD2 PHE B  24       1.521  -7.649  -4.272  1.00  0.00           H  
ATOM    676  HE1 PHE B  24      -2.699  -8.554  -6.721  1.00  0.00           H  
ATOM    677  HE2 PHE B  24       1.544  -7.877  -6.740  1.00  0.00           H  
ATOM    678  HZ  PHE B  24      -0.566  -8.326  -7.966  1.00  0.00           H  
ATOM    679  N   PHE B  25      -3.670  -8.192  -0.728  1.00  0.00           N  
ATOM    680  CA  PHE B  25      -4.972  -7.494  -0.541  1.00  0.00           C  
ATOM    681  C   PHE B  25      -4.795  -6.292   0.402  1.00  0.00           C  
ATOM    682  O   PHE B  25      -5.111  -6.345   1.573  1.00  0.00           O  
ATOM    683  CB  PHE B  25      -6.010  -8.491   0.016  1.00  0.00           C  
ATOM    684  CG  PHE B  25      -5.798  -8.722   1.497  1.00  0.00           C  
ATOM    685  CD1 PHE B  25      -4.714  -9.490   1.949  1.00  0.00           C  
ATOM    686  CD2 PHE B  25      -6.692  -8.164   2.421  1.00  0.00           C  
ATOM    687  CE1 PHE B  25      -4.526  -9.695   3.324  1.00  0.00           C  
ATOM    688  CE2 PHE B  25      -6.502  -8.368   3.794  1.00  0.00           C  
ATOM    689  CZ  PHE B  25      -5.420  -9.134   4.245  1.00  0.00           C  
ATOM    690  H   PHE B  25      -3.338  -8.809  -0.044  1.00  0.00           H  
ATOM    691  HA  PHE B  25      -5.313  -7.134  -1.501  1.00  0.00           H  
ATOM    692  HB2 PHE B  25      -7.002  -8.097  -0.141  1.00  0.00           H  
ATOM    693  HB3 PHE B  25      -5.914  -9.431  -0.508  1.00  0.00           H  
ATOM    694  HD1 PHE B  25      -4.026  -9.926   1.241  1.00  0.00           H  
ATOM    695  HD2 PHE B  25      -7.526  -7.573   2.074  1.00  0.00           H  
ATOM    696  HE1 PHE B  25      -3.692 -10.286   3.672  1.00  0.00           H  
ATOM    697  HE2 PHE B  25      -7.192  -7.938   4.504  1.00  0.00           H  
ATOM    698  HZ  PHE B  25      -5.274  -9.290   5.305  1.00  0.00           H  
ATOM    699  N   TYR B  26      -4.295  -5.193  -0.098  1.00  0.00           N  
ATOM    700  CA  TYR B  26      -4.118  -4.008   0.787  1.00  0.00           C  
ATOM    701  C   TYR B  26      -5.492  -3.596   1.331  1.00  0.00           C  
ATOM    702  O   TYR B  26      -6.516  -3.966   0.792  1.00  0.00           O  
ATOM    703  CB  TYR B  26      -3.444  -2.861   0.005  1.00  0.00           C  
ATOM    704  CG  TYR B  26      -4.465  -1.892  -0.547  1.00  0.00           C  
ATOM    705  CD1 TYR B  26      -5.600  -2.370  -1.212  1.00  0.00           C  
ATOM    706  CD2 TYR B  26      -4.268  -0.513  -0.398  1.00  0.00           C  
ATOM    707  CE1 TYR B  26      -6.541  -1.468  -1.726  1.00  0.00           C  
ATOM    708  CE2 TYR B  26      -5.207   0.389  -0.912  1.00  0.00           C  
ATOM    709  CZ  TYR B  26      -6.345  -0.088  -1.577  1.00  0.00           C  
ATOM    710  OH  TYR B  26      -7.271   0.800  -2.086  1.00  0.00           O  
ATOM    711  H   TYR B  26      -4.044  -5.148  -1.044  1.00  0.00           H  
ATOM    712  HA  TYR B  26      -3.485  -4.287   1.618  1.00  0.00           H  
ATOM    713  HB2 TYR B  26      -2.775  -2.329   0.664  1.00  0.00           H  
ATOM    714  HB3 TYR B  26      -2.873  -3.279  -0.812  1.00  0.00           H  
ATOM    715  HD1 TYR B  26      -5.751  -3.431  -1.328  1.00  0.00           H  
ATOM    716  HD2 TYR B  26      -3.390  -0.144   0.115  1.00  0.00           H  
ATOM    717  HE1 TYR B  26      -7.415  -1.837  -2.238  1.00  0.00           H  
ATOM    718  HE2 TYR B  26      -5.051   1.451  -0.796  1.00  0.00           H  
ATOM    719  HH  TYR B  26      -7.859   1.059  -1.372  1.00  0.00           H  
ATOM    720  N   THR B  27      -5.527  -2.869   2.411  1.00  0.00           N  
ATOM    721  CA  THR B  27      -6.840  -2.477   3.004  1.00  0.00           C  
ATOM    722  C   THR B  27      -7.445  -1.278   2.269  1.00  0.00           C  
ATOM    723  O   THR B  27      -6.813  -0.642   1.449  1.00  0.00           O  
ATOM    724  CB  THR B  27      -6.643  -2.110   4.477  1.00  0.00           C  
ATOM    725  OG1 THR B  27      -6.383  -0.718   4.584  1.00  0.00           O  
ATOM    726  CG2 THR B  27      -5.464  -2.896   5.048  1.00  0.00           C  
ATOM    727  H   THR B  27      -4.691  -2.603   2.850  1.00  0.00           H  
ATOM    728  HA  THR B  27      -7.521  -3.312   2.939  1.00  0.00           H  
ATOM    729  HB  THR B  27      -7.537  -2.354   5.031  1.00  0.00           H  
ATOM    730  HG1 THR B  27      -7.024  -0.343   5.192  1.00  0.00           H  
ATOM    731 HG21 THR B  27      -5.463  -3.893   4.632  1.00  0.00           H  
ATOM    732 HG22 THR B  27      -4.542  -2.398   4.787  1.00  0.00           H  
ATOM    733 HG23 THR B  27      -5.553  -2.952   6.122  1.00  0.00           H  
ATOM    734  N   LYS B  28      -8.676  -0.971   2.584  1.00  0.00           N  
ATOM    735  CA  LYS B  28      -9.375   0.183   1.950  1.00  0.00           C  
ATOM    736  C   LYS B  28      -9.899   1.088   3.069  1.00  0.00           C  
ATOM    737  O   LYS B  28     -10.288   0.601   4.111  1.00  0.00           O  
ATOM    738  CB  LYS B  28     -10.548  -0.343   1.113  1.00  0.00           C  
ATOM    739  CG  LYS B  28     -11.308   0.825   0.484  1.00  0.00           C  
ATOM    740  CD  LYS B  28     -12.585   0.307  -0.181  1.00  0.00           C  
ATOM    741  CE  LYS B  28     -13.798   0.717   0.655  1.00  0.00           C  
ATOM    742  NZ  LYS B  28     -14.495  -0.504   1.152  1.00  0.00           N  
ATOM    743  H   LYS B  28      -9.146  -1.505   3.258  1.00  0.00           H  
ATOM    744  HA  LYS B  28      -8.687   0.731   1.322  1.00  0.00           H  
ATOM    745  HB2 LYS B  28     -10.172  -0.987   0.332  1.00  0.00           H  
ATOM    746  HB3 LYS B  28     -11.218  -0.904   1.748  1.00  0.00           H  
ATOM    747  HG2 LYS B  28     -11.566   1.543   1.250  1.00  0.00           H  
ATOM    748  HG3 LYS B  28     -10.686   1.300  -0.261  1.00  0.00           H  
ATOM    749  HD2 LYS B  28     -12.671   0.729  -1.171  1.00  0.00           H  
ATOM    750  HD3 LYS B  28     -12.544  -0.769  -0.249  1.00  0.00           H  
ATOM    751  HE2 LYS B  28     -13.471   1.311   1.494  1.00  0.00           H  
ATOM    752  HE3 LYS B  28     -14.476   1.296   0.044  1.00  0.00           H  
ATOM    753  HZ1 LYS B  28     -14.052  -1.349   0.740  1.00  0.00           H  
ATOM    754  HZ2 LYS B  28     -14.423  -0.548   2.188  1.00  0.00           H  
ATOM    755  HZ3 LYS B  28     -15.498  -0.468   0.874  1.00  0.00           H  
ATOM    756  N   PRO B  29      -9.875   2.377   2.835  1.00  0.00           N  
ATOM    757  CA  PRO B  29     -10.336   3.370   3.825  1.00  0.00           C  
ATOM    758  C   PRO B  29     -11.867   3.483   3.836  1.00  0.00           C  
ATOM    759  O   PRO B  29     -12.415   4.556   3.676  1.00  0.00           O  
ATOM    760  CB  PRO B  29      -9.702   4.675   3.340  1.00  0.00           C  
ATOM    761  CG  PRO B  29      -9.404   4.484   1.832  1.00  0.00           C  
ATOM    762  CD  PRO B  29      -9.376   2.966   1.575  1.00  0.00           C  
ATOM    763  HA  PRO B  29      -9.967   3.125   4.806  1.00  0.00           H  
ATOM    764  HB2 PRO B  29     -10.389   5.497   3.486  1.00  0.00           H  
ATOM    765  HB3 PRO B  29      -8.782   4.860   3.871  1.00  0.00           H  
ATOM    766  HG2 PRO B  29     -10.181   4.949   1.241  1.00  0.00           H  
ATOM    767  HG3 PRO B  29      -8.445   4.912   1.588  1.00  0.00           H  
ATOM    768  HD2 PRO B  29     -10.024   2.715   0.750  1.00  0.00           H  
ATOM    769  HD3 PRO B  29      -8.368   2.633   1.382  1.00  0.00           H  
ATOM    770  N   THR B  30     -12.557   2.390   4.040  1.00  0.00           N  
ATOM    771  CA  THR B  30     -14.049   2.428   4.078  1.00  0.00           C  
ATOM    772  C   THR B  30     -14.579   3.416   3.034  1.00  0.00           C  
ATOM    773  O   THR B  30     -14.437   3.135   1.855  1.00  0.00           O  
ATOM    774  CB  THR B  30     -14.508   2.863   5.473  1.00  0.00           C  
ATOM    775  OG1 THR B  30     -13.628   2.320   6.447  1.00  0.00           O  
ATOM    776  CG2 THR B  30     -15.928   2.357   5.726  1.00  0.00           C  
ATOM    777  OXT THR B  30     -15.117   4.436   3.432  1.00  0.00           O  
ATOM    778  H   THR B  30     -12.092   1.543   4.180  1.00  0.00           H  
ATOM    779  HA  THR B  30     -14.437   1.442   3.867  1.00  0.00           H  
ATOM    780  HB  THR B  30     -14.496   3.940   5.537  1.00  0.00           H  
ATOM    781  HG1 THR B  30     -14.019   2.463   7.313  1.00  0.00           H  
ATOM    782 HG21 THR B  30     -16.216   1.680   4.936  1.00  0.00           H  
ATOM    783 HG22 THR B  30     -15.963   1.839   6.673  1.00  0.00           H  
ATOM    784 HG23 THR B  30     -16.610   3.194   5.749  1.00  0.00           H  
TER     785      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.030   3.923   9.068  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.819   3.620   9.950  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.487   4.168   9.566  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.716   4.604  10.400  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.800   4.703   8.420  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.276   3.078   8.515  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.835   4.194   9.667  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.750   4.251  10.691  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.923   2.511  10.302  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.180   4.164   8.298  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.864   4.698   7.849  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.951   5.093   6.379  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.018   4.922   5.620  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.790   3.623   8.028  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.237   2.339   7.325  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.591   3.338   9.517  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.220   1.963   6.247  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.815   3.808   7.642  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.614   5.567   8.434  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.860   3.967   7.598  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.307   1.540   8.049  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.203   2.495   6.867  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.318   4.251  10.026  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.510   2.954   9.935  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.806   2.607   9.642  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.225   2.203   6.592  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.285   0.904   6.044  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.432   2.517   5.344  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.066   5.627   5.978  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.230   6.041   4.556  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.414   6.990   4.432  1.00  0.00           C  
ATOM     32  O   VAL A   3      -8.553   6.637   4.664  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.446   4.799   3.685  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.250   5.141   2.425  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.086   4.250   3.268  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.796   5.757   6.617  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.336   6.555   4.227  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.974   4.058   4.256  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.988   6.132   2.088  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.022   4.425   1.649  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.305   5.103   2.650  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.435   5.072   3.006  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.655   3.695   4.085  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.208   3.601   2.416  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.132   8.193   4.059  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.202   9.208   3.896  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.590  10.496   3.344  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.125  11.571   3.525  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -8.847   9.490   5.254  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.753   9.744   6.294  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.119  10.971   7.131  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.281  11.104   7.476  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.229  11.757   7.412  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.202   8.426   3.883  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.950   8.839   3.209  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.482  10.360   5.176  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -9.438   8.638   5.555  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.662   8.881   6.939  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.813   9.920   5.793  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.473  10.401   2.670  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.845  11.638   2.114  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.832  11.257   1.028  1.00  0.00           C  
ATOM     63  O   GLN A   5      -5.184  11.116  -0.127  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.179  12.428   3.252  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -5.144  13.914   2.890  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -6.555  14.496   2.995  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -7.204  14.729   1.995  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -7.061  14.741   4.173  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.049   9.518   2.528  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.610  12.247   1.668  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.752  12.296   4.158  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.176  12.075   3.412  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -4.488  14.434   3.573  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.781  14.032   1.880  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -6.536  14.552   4.979  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -7.964  15.112   4.252  1.00  0.00           H  
ATOM     77  N   SER A   6      -3.593  11.051   1.374  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.601  10.639   0.352  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.454   9.130   0.456  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.583   8.535  -0.147  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.254  11.306   0.631  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.469  12.538   1.307  1.00  0.00           O  
ATOM     83  H   SER A   6      -3.320  11.130   2.305  1.00  0.00           H  
ATOM     84  HA  SER A   6      -2.947  10.906  -0.636  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -0.654  10.661   1.252  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -0.739  11.480  -0.305  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.329  12.389   2.245  1.00  0.00           H  
ATOM     88  N   CYS A   7      -3.299   8.503   1.240  1.00  0.00           N  
ATOM     89  CA  CYS A   7      -3.199   7.035   1.402  1.00  0.00           C  
ATOM     90  C   CYS A   7      -1.735   6.731   1.681  1.00  0.00           C  
ATOM     91  O   CYS A   7      -1.223   5.693   1.336  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -3.611   6.389   0.095  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -4.732   5.013   0.415  1.00  0.00           S  
ATOM     94  H   CYS A   7      -3.987   9.000   1.727  1.00  0.00           H  
ATOM     95  HA  CYS A   7      -3.825   6.695   2.213  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -4.101   7.123  -0.525  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -2.728   6.026  -0.406  1.00  0.00           H  
ATOM     98  N   THR A   8      -1.077   7.691   2.272  1.00  0.00           N  
ATOM     99  CA  THR A   8       0.375   7.614   2.590  1.00  0.00           C  
ATOM    100  C   THR A   8       0.929   6.180   2.586  1.00  0.00           C  
ATOM    101  O   THR A   8       1.015   5.544   1.554  1.00  0.00           O  
ATOM    102  CB  THR A   8       0.585   8.275   3.943  1.00  0.00           C  
ATOM    103  OG1 THR A   8      -0.146   7.571   4.938  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.074   9.706   3.847  1.00  0.00           C  
ATOM    105  H   THR A   8      -1.554   8.515   2.497  1.00  0.00           H  
ATOM    106  HA  THR A   8       0.904   8.192   1.850  1.00  0.00           H  
ATOM    107  HB  THR A   8       1.634   8.282   4.190  1.00  0.00           H  
ATOM    108  HG1 THR A   8       0.400   7.523   5.726  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.346  10.117   2.885  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -1.002   9.707   3.945  1.00  0.00           H  
ATOM    111 HG23 THR A   8       0.511  10.299   4.631  1.00  0.00           H  
ATOM    112  N   SER A   9       1.366   5.677   3.714  1.00  0.00           N  
ATOM    113  CA  SER A   9       1.960   4.314   3.723  1.00  0.00           C  
ATOM    114  C   SER A   9       3.180   4.316   2.793  1.00  0.00           C  
ATOM    115  O   SER A   9       3.689   3.282   2.409  1.00  0.00           O  
ATOM    116  CB  SER A   9       0.931   3.297   3.230  1.00  0.00           C  
ATOM    117  OG  SER A   9       0.723   2.318   4.239  1.00  0.00           O  
ATOM    118  H   SER A   9       1.342   6.203   4.537  1.00  0.00           H  
ATOM    119  HA  SER A   9       2.271   4.062   4.727  1.00  0.00           H  
ATOM    120  HB2 SER A   9       0.000   3.796   3.021  1.00  0.00           H  
ATOM    121  HB3 SER A   9       1.296   2.826   2.326  1.00  0.00           H  
ATOM    122  HG  SER A   9       0.226   1.593   3.853  1.00  0.00           H  
ATOM    123  N   ILE A  10       3.648   5.486   2.436  1.00  0.00           N  
ATOM    124  CA  ILE A  10       4.833   5.597   1.536  1.00  0.00           C  
ATOM    125  C   ILE A  10       6.068   5.831   2.391  1.00  0.00           C  
ATOM    126  O   ILE A  10       7.153   5.410   2.046  1.00  0.00           O  
ATOM    127  CB  ILE A  10       4.626   6.793   0.603  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       3.281   6.648  -0.105  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       5.747   6.863  -0.434  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       3.231   5.307  -0.841  1.00  0.00           C  
ATOM    131  H   ILE A  10       3.219   6.305   2.767  1.00  0.00           H  
ATOM    132  HA  ILE A  10       4.961   4.681   0.958  1.00  0.00           H  
ATOM    133  HB  ILE A  10       4.626   7.701   1.187  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       2.487   6.690   0.627  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       3.158   7.452  -0.812  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       6.658   6.472  -0.007  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       5.473   6.281  -1.300  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       5.900   7.893  -0.725  1.00  0.00           H  
ATOM    139 HD11 ILE A  10       4.221   4.876  -0.869  1.00  0.00           H  
ATOM    140 HD12 ILE A  10       2.561   4.638  -0.323  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       2.877   5.461  -1.848  1.00  0.00           H  
ATOM    142  N   SER A  11       5.909   6.486   3.517  1.00  0.00           N  
ATOM    143  CA  SER A  11       7.082   6.718   4.407  1.00  0.00           C  
ATOM    144  C   SER A  11       7.868   5.418   4.455  1.00  0.00           C  
ATOM    145  O   SER A  11       9.078   5.395   4.561  1.00  0.00           O  
ATOM    146  CB  SER A  11       6.606   7.087   5.812  1.00  0.00           C  
ATOM    147  OG  SER A  11       6.139   5.916   6.470  1.00  0.00           O  
ATOM    148  H   SER A  11       5.019   6.804   3.778  1.00  0.00           H  
ATOM    149  HA  SER A  11       7.699   7.504   4.003  1.00  0.00           H  
ATOM    150  HB2 SER A  11       7.425   7.506   6.372  1.00  0.00           H  
ATOM    151  HB3 SER A  11       5.810   7.815   5.741  1.00  0.00           H  
ATOM    152  HG  SER A  11       5.595   5.424   5.851  1.00  0.00           H  
ATOM    153  N   SER A  12       7.161   4.332   4.338  1.00  0.00           N  
ATOM    154  CA  SER A  12       7.793   3.015   4.327  1.00  0.00           C  
ATOM    155  C   SER A  12       6.797   2.042   3.707  1.00  0.00           C  
ATOM    156  O   SER A  12       5.966   1.476   4.391  1.00  0.00           O  
ATOM    157  CB  SER A  12       8.119   2.583   5.758  1.00  0.00           C  
ATOM    158  OG  SER A  12       7.009   2.868   6.601  1.00  0.00           O  
ATOM    159  H   SER A  12       6.192   4.387   4.231  1.00  0.00           H  
ATOM    160  HA  SER A  12       8.696   3.044   3.735  1.00  0.00           H  
ATOM    161  HB2 SER A  12       8.318   1.525   5.780  1.00  0.00           H  
ATOM    162  HB3 SER A  12       8.994   3.119   6.103  1.00  0.00           H  
ATOM    163  HG  SER A  12       7.148   3.734   6.993  1.00  0.00           H  
ATOM    164  N   LEU A  13       6.857   1.816   2.421  1.00  0.00           N  
ATOM    165  CA  LEU A  13       5.905   0.835   1.861  1.00  0.00           C  
ATOM    166  C   LEU A  13       6.353  -0.525   2.403  1.00  0.00           C  
ATOM    167  O   LEU A  13       5.642  -1.507   2.324  1.00  0.00           O  
ATOM    168  CB  LEU A  13       5.874   0.863   0.324  1.00  0.00           C  
ATOM    169  CG  LEU A  13       7.263   1.129  -0.229  1.00  0.00           C  
ATOM    170  CD1 LEU A  13       8.235   0.179   0.440  1.00  0.00           C  
ATOM    171  CD2 LEU A  13       7.263   0.881  -1.739  1.00  0.00           C  
ATOM    172  H   LEU A  13       7.526   2.257   1.857  1.00  0.00           H  
ATOM    173  HA  LEU A  13       4.916   1.053   2.245  1.00  0.00           H  
ATOM    174  HB2 LEU A  13       5.521  -0.088  -0.043  1.00  0.00           H  
ATOM    175  HB3 LEU A  13       5.204   1.643  -0.005  1.00  0.00           H  
ATOM    176  HG  LEU A  13       7.550   2.150  -0.024  1.00  0.00           H  
ATOM    177 HD11 LEU A  13       7.758  -0.782   0.570  1.00  0.00           H  
ATOM    178 HD12 LEU A  13       9.109   0.069  -0.179  1.00  0.00           H  
ATOM    179 HD13 LEU A  13       8.514   0.576   1.401  1.00  0.00           H  
ATOM    180 HD21 LEU A  13       6.681  -0.003  -1.957  1.00  0.00           H  
ATOM    181 HD22 LEU A  13       6.828   1.731  -2.243  1.00  0.00           H  
ATOM    182 HD23 LEU A  13       8.277   0.737  -2.080  1.00  0.00           H  
ATOM    183  N   TYR A  14       7.514  -0.564   3.038  1.00  0.00           N  
ATOM    184  CA  TYR A  14       7.967  -1.819   3.676  1.00  0.00           C  
ATOM    185  C   TYR A  14       6.880  -2.150   4.682  1.00  0.00           C  
ATOM    186  O   TYR A  14       6.550  -3.294   4.924  1.00  0.00           O  
ATOM    187  CB  TYR A  14       9.300  -1.585   4.395  1.00  0.00           C  
ATOM    188  CG  TYR A  14      10.174  -2.811   4.276  1.00  0.00           C  
ATOM    189  CD1 TYR A  14      10.575  -3.268   3.013  1.00  0.00           C  
ATOM    190  CD2 TYR A  14      10.588  -3.488   5.430  1.00  0.00           C  
ATOM    191  CE1 TYR A  14      11.389  -4.405   2.905  1.00  0.00           C  
ATOM    192  CE2 TYR A  14      11.402  -4.624   5.323  1.00  0.00           C  
ATOM    193  CZ  TYR A  14      11.802  -5.082   4.060  1.00  0.00           C  
ATOM    194  OH  TYR A  14      12.604  -6.201   3.954  1.00  0.00           O  
ATOM    195  H   TYR A  14       8.050   0.244   3.143  1.00  0.00           H  
ATOM    196  HA  TYR A  14       8.054  -2.605   2.945  1.00  0.00           H  
ATOM    197  HB2 TYR A  14       9.804  -0.741   3.947  1.00  0.00           H  
ATOM    198  HB3 TYR A  14       9.113  -1.379   5.438  1.00  0.00           H  
ATOM    199  HD1 TYR A  14      10.256  -2.746   2.123  1.00  0.00           H  
ATOM    200  HD2 TYR A  14      10.279  -3.136   6.403  1.00  0.00           H  
ATOM    201  HE1 TYR A  14      11.698  -4.758   1.932  1.00  0.00           H  
ATOM    202  HE2 TYR A  14      11.721  -5.146   6.213  1.00  0.00           H  
ATOM    203  HH  TYR A  14      12.099  -6.888   3.513  1.00  0.00           H  
ATOM    204  N   GLN A  15       6.276  -1.119   5.224  1.00  0.00           N  
ATOM    205  CA  GLN A  15       5.144  -1.326   6.159  1.00  0.00           C  
ATOM    206  C   GLN A  15       3.998  -1.834   5.297  1.00  0.00           C  
ATOM    207  O   GLN A  15       3.241  -2.701   5.679  1.00  0.00           O  
ATOM    208  CB  GLN A  15       4.759  -0.003   6.825  1.00  0.00           C  
ATOM    209  CG  GLN A  15       4.532  -0.231   8.321  1.00  0.00           C  
ATOM    210  CD  GLN A  15       4.071   1.073   8.976  1.00  0.00           C  
ATOM    211  OE1 GLN A  15       4.853   1.758   9.604  1.00  0.00           O  
ATOM    212  NE2 GLN A  15       2.826   1.445   8.858  1.00  0.00           N  
ATOM    213  H   GLN A  15       6.545  -0.207   4.970  1.00  0.00           H  
ATOM    214  HA  GLN A  15       5.404  -2.063   6.901  1.00  0.00           H  
ATOM    215  HB2 GLN A  15       5.555   0.715   6.685  1.00  0.00           H  
ATOM    216  HB3 GLN A  15       3.851   0.374   6.378  1.00  0.00           H  
ATOM    217  HG2 GLN A  15       3.776  -0.990   8.458  1.00  0.00           H  
ATOM    218  HG3 GLN A  15       5.455  -0.555   8.780  1.00  0.00           H  
ATOM    219 HE21 GLN A  15       2.194   0.892   8.353  1.00  0.00           H  
ATOM    220 HE22 GLN A  15       2.523   2.279   9.275  1.00  0.00           H  
ATOM    221  N   LEU A  16       3.918  -1.313   4.099  1.00  0.00           N  
ATOM    222  CA  LEU A  16       2.877  -1.773   3.129  1.00  0.00           C  
ATOM    223  C   LEU A  16       3.159  -3.236   2.787  1.00  0.00           C  
ATOM    224  O   LEU A  16       2.334  -3.922   2.217  1.00  0.00           O  
ATOM    225  CB  LEU A  16       2.938  -0.912   1.857  1.00  0.00           C  
ATOM    226  CG  LEU A  16       1.574  -0.925   1.162  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       0.867   0.402   1.381  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       1.749  -1.120  -0.341  1.00  0.00           C  
ATOM    229  H   LEU A  16       4.569  -0.640   3.830  1.00  0.00           H  
ATOM    230  HA  LEU A  16       1.899  -1.706   3.572  1.00  0.00           H  
ATOM    231  HB2 LEU A  16       3.196   0.103   2.124  1.00  0.00           H  
ATOM    232  HB3 LEU A  16       3.685  -1.310   1.188  1.00  0.00           H  
ATOM    233  HG  LEU A  16       0.974  -1.724   1.566  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       1.303   0.906   2.226  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       0.979   1.011   0.497  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -0.182   0.222   1.562  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       2.745  -0.825  -0.631  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       1.588  -2.154  -0.587  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       1.026  -0.508  -0.867  1.00  0.00           H  
ATOM    240  N   GLU A  17       4.310  -3.731   3.170  1.00  0.00           N  
ATOM    241  CA  GLU A  17       4.633  -5.160   2.909  1.00  0.00           C  
ATOM    242  C   GLU A  17       3.918  -6.018   3.965  1.00  0.00           C  
ATOM    243  O   GLU A  17       4.124  -7.209   4.059  1.00  0.00           O  
ATOM    244  CB  GLU A  17       6.162  -5.369   2.966  1.00  0.00           C  
ATOM    245  CG  GLU A  17       6.596  -5.909   4.338  1.00  0.00           C  
ATOM    246  CD  GLU A  17       8.116  -5.805   4.474  1.00  0.00           C  
ATOM    247  OE1 GLU A  17       8.807  -6.493   3.740  1.00  0.00           O  
ATOM    248  OE2 GLU A  17       8.563  -5.043   5.313  1.00  0.00           O  
ATOM    249  H   GLU A  17       4.947  -3.169   3.650  1.00  0.00           H  
ATOM    250  HA  GLU A  17       4.269  -5.433   1.928  1.00  0.00           H  
ATOM    251  HB2 GLU A  17       6.452  -6.073   2.200  1.00  0.00           H  
ATOM    252  HB3 GLU A  17       6.656  -4.426   2.785  1.00  0.00           H  
ATOM    253  HG2 GLU A  17       6.124  -5.331   5.118  1.00  0.00           H  
ATOM    254  HG3 GLU A  17       6.300  -6.944   4.427  1.00  0.00           H  
ATOM    255  N   ASN A  18       3.069  -5.413   4.754  1.00  0.00           N  
ATOM    256  CA  ASN A  18       2.324  -6.177   5.782  1.00  0.00           C  
ATOM    257  C   ASN A  18       0.907  -6.400   5.279  1.00  0.00           C  
ATOM    258  O   ASN A  18       0.118  -7.099   5.884  1.00  0.00           O  
ATOM    259  CB  ASN A  18       2.296  -5.395   7.095  1.00  0.00           C  
ATOM    260  CG  ASN A  18       2.267  -6.374   8.270  1.00  0.00           C  
ATOM    261  OD1 ASN A  18       2.278  -7.574   8.076  1.00  0.00           O  
ATOM    262  ND2 ASN A  18       2.226  -5.912   9.489  1.00  0.00           N  
ATOM    263  H   ASN A  18       2.911  -4.458   4.661  1.00  0.00           H  
ATOM    264  HA  ASN A  18       2.794  -7.124   5.932  1.00  0.00           H  
ATOM    265  HB2 ASN A  18       3.178  -4.774   7.162  1.00  0.00           H  
ATOM    266  HB3 ASN A  18       1.414  -4.772   7.125  1.00  0.00           H  
ATOM    267 HD21 ASN A  18       2.213  -4.945   9.646  1.00  0.00           H  
ATOM    268 HD22 ASN A  18       2.208  -6.532  10.248  1.00  0.00           H  
ATOM    269  N   TYR A  19       0.584  -5.814   4.163  1.00  0.00           N  
ATOM    270  CA  TYR A  19      -0.770  -5.989   3.599  1.00  0.00           C  
ATOM    271  C   TYR A  19      -0.786  -7.238   2.714  1.00  0.00           C  
ATOM    272  O   TYR A  19      -1.716  -7.474   1.974  1.00  0.00           O  
ATOM    273  CB  TYR A  19      -1.106  -4.756   2.770  1.00  0.00           C  
ATOM    274  CG  TYR A  19      -1.083  -3.540   3.666  1.00  0.00           C  
ATOM    275  CD1 TYR A  19       0.128  -3.063   4.198  1.00  0.00           C  
ATOM    276  CD2 TYR A  19      -2.279  -2.886   3.962  1.00  0.00           C  
ATOM    277  CE1 TYR A  19       0.128  -1.931   5.026  1.00  0.00           C  
ATOM    278  CE2 TYR A  19      -2.278  -1.754   4.787  1.00  0.00           C  
ATOM    279  CZ  TYR A  19      -1.074  -1.277   5.320  1.00  0.00           C  
ATOM    280  OH  TYR A  19      -1.074  -0.162   6.133  1.00  0.00           O  
ATOM    281  H   TYR A  19       1.239  -5.258   3.688  1.00  0.00           H  
ATOM    282  HA  TYR A  19      -1.488  -6.097   4.397  1.00  0.00           H  
ATOM    283  HB2 TYR A  19      -0.375  -4.641   1.983  1.00  0.00           H  
ATOM    284  HB3 TYR A  19      -2.089  -4.867   2.338  1.00  0.00           H  
ATOM    285  HD1 TYR A  19       1.060  -3.564   3.975  1.00  0.00           H  
ATOM    286  HD2 TYR A  19      -3.204  -3.258   3.555  1.00  0.00           H  
ATOM    287  HE1 TYR A  19       1.058  -1.563   5.434  1.00  0.00           H  
ATOM    288  HE2 TYR A  19      -3.204  -1.249   5.012  1.00  0.00           H  
ATOM    289  HH  TYR A  19      -0.833   0.597   5.596  1.00  0.00           H  
ATOM    290  N   CYS A  20       0.243  -8.039   2.789  1.00  0.00           N  
ATOM    291  CA  CYS A  20       0.292  -9.274   1.952  1.00  0.00           C  
ATOM    292  C   CYS A  20      -0.656 -10.319   2.540  1.00  0.00           C  
ATOM    293  O   CYS A  20      -0.540 -10.698   3.689  1.00  0.00           O  
ATOM    294  CB  CYS A  20       1.719  -9.838   1.933  1.00  0.00           C  
ATOM    295  SG  CYS A  20       2.913  -8.486   2.007  1.00  0.00           S  
ATOM    296  H   CYS A  20       0.982  -7.831   3.397  1.00  0.00           H  
ATOM    297  HA  CYS A  20      -0.015  -9.037   0.944  1.00  0.00           H  
ATOM    298  HB2 CYS A  20       1.864 -10.486   2.781  1.00  0.00           H  
ATOM    299  HB3 CYS A  20       1.872 -10.397   1.022  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.593 -10.790   1.765  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -2.542 -11.812   2.288  1.00  0.00           C  
ATOM    302  C   ASN A  21      -3.324 -11.226   3.467  1.00  0.00           C  
ATOM    303  O   ASN A  21      -4.284 -11.852   3.886  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -1.755 -13.040   2.754  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -1.596 -14.015   1.586  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -2.526 -14.709   1.228  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -0.447 -14.096   0.972  1.00  0.00           N  
ATOM    308  OXT ASN A  21      -2.949 -10.161   3.930  1.00  0.00           O  
ATOM    309  H   ASN A  21      -1.672 -10.474   0.840  1.00  0.00           H  
ATOM    310  HA  ASN A  21      -3.230 -12.100   1.507  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      -0.780 -12.730   3.102  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      -2.287 -13.526   3.557  1.00  0.00           H  
ATOM    313 HD21 ASN A  21       0.304 -13.536   1.260  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      -0.335 -14.717   0.222  1.00  0.00           H  
TER     315      ASN A  21                                                      
ATOM    316  N   PHE B   1       5.611   4.104  -5.605  1.00  0.00           N  
ATOM    317  CA  PHE B   1       6.784   3.584  -4.850  1.00  0.00           C  
ATOM    318  C   PHE B   1       7.319   4.674  -3.921  1.00  0.00           C  
ATOM    319  O   PHE B   1       7.357   4.511  -2.717  1.00  0.00           O  
ATOM    320  CB  PHE B   1       7.881   3.169  -5.831  1.00  0.00           C  
ATOM    321  CG  PHE B   1       8.773   2.140  -5.178  1.00  0.00           C  
ATOM    322  CD1 PHE B   1       8.249   0.897  -4.797  1.00  0.00           C  
ATOM    323  CD2 PHE B   1      10.126   2.428  -4.953  1.00  0.00           C  
ATOM    324  CE1 PHE B   1       9.077  -0.057  -4.190  1.00  0.00           C  
ATOM    325  CE2 PHE B   1      10.954   1.474  -4.346  1.00  0.00           C  
ATOM    326  CZ  PHE B   1      10.429   0.231  -3.964  1.00  0.00           C  
ATOM    327  H1  PHE B   1       5.029   4.694  -4.976  1.00  0.00           H  
ATOM    328  H2  PHE B   1       5.941   4.673  -6.410  1.00  0.00           H  
ATOM    329  H3  PHE B   1       5.044   3.307  -5.957  1.00  0.00           H  
ATOM    330  HA  PHE B   1       6.484   2.728  -4.265  1.00  0.00           H  
ATOM    331  HB2 PHE B   1       7.432   2.747  -6.718  1.00  0.00           H  
ATOM    332  HB3 PHE B   1       8.470   4.034  -6.100  1.00  0.00           H  
ATOM    333  HD1 PHE B   1       7.207   0.674  -4.971  1.00  0.00           H  
ATOM    334  HD2 PHE B   1      10.531   3.385  -5.247  1.00  0.00           H  
ATOM    335  HE1 PHE B   1       8.673  -1.015  -3.896  1.00  0.00           H  
ATOM    336  HE2 PHE B   1      11.996   1.696  -4.171  1.00  0.00           H  
ATOM    337  HZ  PHE B   1      11.067  -0.504  -3.496  1.00  0.00           H  
ATOM    338  N   VAL B   2       7.734   5.786  -4.465  1.00  0.00           N  
ATOM    339  CA  VAL B   2       8.266   6.878  -3.602  1.00  0.00           C  
ATOM    340  C   VAL B   2       7.541   8.189  -3.918  1.00  0.00           C  
ATOM    341  O   VAL B   2       7.985   8.978  -4.728  1.00  0.00           O  
ATOM    342  CB  VAL B   2       9.766   7.047  -3.857  1.00  0.00           C  
ATOM    343  CG1 VAL B   2      10.003   7.362  -5.333  1.00  0.00           C  
ATOM    344  CG2 VAL B   2      10.301   8.194  -2.998  1.00  0.00           C  
ATOM    345  H   VAL B   2       7.698   5.902  -5.438  1.00  0.00           H  
ATOM    346  HA  VAL B   2       8.106   6.623  -2.565  1.00  0.00           H  
ATOM    347  HB  VAL B   2      10.280   6.131  -3.598  1.00  0.00           H  
ATOM    348 HG11 VAL B   2       9.171   6.998  -5.918  1.00  0.00           H  
ATOM    349 HG12 VAL B   2      10.095   8.431  -5.463  1.00  0.00           H  
ATOM    350 HG13 VAL B   2      10.912   6.881  -5.663  1.00  0.00           H  
ATOM    351 HG21 VAL B   2       9.629   9.037  -3.063  1.00  0.00           H  
ATOM    352 HG22 VAL B   2      10.376   7.870  -1.971  1.00  0.00           H  
ATOM    353 HG23 VAL B   2      11.278   8.485  -3.356  1.00  0.00           H  
ATOM    354  N   ASN B   3       6.429   8.426  -3.278  1.00  0.00           N  
ATOM    355  CA  ASN B   3       5.669   9.684  -3.527  1.00  0.00           C  
ATOM    356  C   ASN B   3       4.460   9.724  -2.592  1.00  0.00           C  
ATOM    357  O   ASN B   3       3.847   8.714  -2.319  1.00  0.00           O  
ATOM    358  CB  ASN B   3       5.198   9.726  -4.983  1.00  0.00           C  
ATOM    359  CG  ASN B   3       5.165  11.178  -5.465  1.00  0.00           C  
ATOM    360  OD1 ASN B   3       6.195  11.771  -5.715  1.00  0.00           O  
ATOM    361  ND2 ASN B   3       4.015  11.780  -5.606  1.00  0.00           N  
ATOM    362  H   ASN B   3       6.094   7.776  -2.627  1.00  0.00           H  
ATOM    363  HA  ASN B   3       6.306  10.535  -3.329  1.00  0.00           H  
ATOM    364  HB2 ASN B   3       5.878   9.156  -5.599  1.00  0.00           H  
ATOM    365  HB3 ASN B   3       4.207   9.304  -5.053  1.00  0.00           H  
ATOM    366 HD21 ASN B   3       3.184  11.302  -5.406  1.00  0.00           H  
ATOM    367 HD22 ASN B   3       3.984  12.711  -5.913  1.00  0.00           H  
ATOM    368  N   GLN B   4       4.117  10.877  -2.090  1.00  0.00           N  
ATOM    369  CA  GLN B   4       2.953  10.967  -1.163  1.00  0.00           C  
ATOM    370  C   GLN B   4       1.669  11.199  -1.968  1.00  0.00           C  
ATOM    371  O   GLN B   4       1.464  12.261  -2.511  1.00  0.00           O  
ATOM    372  CB  GLN B   4       3.181  12.123  -0.191  1.00  0.00           C  
ATOM    373  CG  GLN B   4       2.243  11.978   1.007  1.00  0.00           C  
ATOM    374  CD  GLN B   4       3.046  12.112   2.302  1.00  0.00           C  
ATOM    375  OE1 GLN B   4       2.808  13.008   3.088  1.00  0.00           O  
ATOM    376  NE2 GLN B   4       3.993  11.252   2.561  1.00  0.00           N  
ATOM    377  H   GLN B   4       4.628  11.682  -2.315  1.00  0.00           H  
ATOM    378  HA  GLN B   4       2.865  10.045  -0.608  1.00  0.00           H  
ATOM    379  HB2 GLN B   4       4.207  12.102   0.149  1.00  0.00           H  
ATOM    380  HB3 GLN B   4       2.986  13.057  -0.692  1.00  0.00           H  
ATOM    381  HG2 GLN B   4       1.488  12.751   0.968  1.00  0.00           H  
ATOM    382  HG3 GLN B   4       1.769  11.009   0.979  1.00  0.00           H  
ATOM    383 HE21 GLN B   4       4.185  10.530   1.928  1.00  0.00           H  
ATOM    384 HE22 GLN B   4       4.513  11.330   3.388  1.00  0.00           H  
ATOM    385  N   HIS B   5       0.830  10.184  -2.030  1.00  0.00           N  
ATOM    386  CA  HIS B   5      -0.471  10.222  -2.786  1.00  0.00           C  
ATOM    387  C   HIS B   5      -0.499   8.996  -3.702  1.00  0.00           C  
ATOM    388  O   HIS B   5       0.110   8.989  -4.753  1.00  0.00           O  
ATOM    389  CB  HIS B   5      -0.620  11.482  -3.653  1.00  0.00           C  
ATOM    390  CG  HIS B   5      -1.229  12.591  -2.836  1.00  0.00           C  
ATOM    391  ND1 HIS B   5      -0.485  13.670  -2.405  1.00  0.00           N  
ATOM    392  CD2 HIS B   5      -2.509  12.774  -2.388  1.00  0.00           C  
ATOM    393  CE1 HIS B   5      -1.320  14.465  -1.720  1.00  0.00           C  
ATOM    394  NE2 HIS B   5      -2.569  13.958  -1.684  1.00  0.00           N  
ATOM    395  H   HIS B   5       1.065   9.358  -1.564  1.00  0.00           H  
ATOM    396  HA  HIS B   5      -1.292  10.163  -2.083  1.00  0.00           H  
ATOM    397  HB2 HIS B   5       0.340  11.786  -4.032  1.00  0.00           H  
ATOM    398  HB3 HIS B   5      -1.272  11.260  -4.486  1.00  0.00           H  
ATOM    399  HD2 HIS B   5      -3.335  12.101  -2.557  1.00  0.00           H  
ATOM    400  HE1 HIS B   5      -1.028  15.394  -1.252  1.00  0.00           H  
ATOM    401  HE2 HIS B   5      -3.355  14.351  -1.252  1.00  0.00           H  
ATOM    402  N   LEU B   6      -1.171   7.946  -3.308  1.00  0.00           N  
ATOM    403  CA  LEU B   6      -1.189   6.722  -4.165  1.00  0.00           C  
ATOM    404  C   LEU B   6      -2.539   6.013  -4.080  1.00  0.00           C  
ATOM    405  O   LEU B   6      -3.230   5.847  -5.074  1.00  0.00           O  
ATOM    406  CB  LEU B   6      -0.098   5.765  -3.683  1.00  0.00           C  
ATOM    407  CG  LEU B   6       1.265   6.265  -4.154  1.00  0.00           C  
ATOM    408  CD1 LEU B   6       1.821   7.268  -3.143  1.00  0.00           C  
ATOM    409  CD2 LEU B   6       2.222   5.078  -4.279  1.00  0.00           C  
ATOM    410  H   LEU B   6      -1.641   7.953  -2.448  1.00  0.00           H  
ATOM    411  HA  LEU B   6      -0.996   6.994  -5.185  1.00  0.00           H  
ATOM    412  HB2 LEU B   6      -0.113   5.719  -2.604  1.00  0.00           H  
ATOM    413  HB3 LEU B   6      -0.277   4.780  -4.088  1.00  0.00           H  
ATOM    414  HG  LEU B   6       1.158   6.746  -5.115  1.00  0.00           H  
ATOM    415 HD11 LEU B   6       1.193   7.280  -2.264  1.00  0.00           H  
ATOM    416 HD12 LEU B   6       2.822   6.981  -2.868  1.00  0.00           H  
ATOM    417 HD13 LEU B   6       1.838   8.253  -3.586  1.00  0.00           H  
ATOM    418 HD21 LEU B   6       1.858   4.257  -3.680  1.00  0.00           H  
ATOM    419 HD22 LEU B   6       2.281   4.770  -5.313  1.00  0.00           H  
ATOM    420 HD23 LEU B   6       3.203   5.368  -3.934  1.00  0.00           H  
ATOM    421  N   CYS B   7      -2.885   5.573  -2.903  1.00  0.00           N  
ATOM    422  CA  CYS B   7      -4.171   4.840  -2.687  1.00  0.00           C  
ATOM    423  C   CYS B   7      -4.516   4.010  -3.916  1.00  0.00           C  
ATOM    424  O   CYS B   7      -3.671   3.712  -4.715  1.00  0.00           O  
ATOM    425  CB  CYS B   7      -5.301   5.834  -2.417  1.00  0.00           C  
ATOM    426  SG  CYS B   7      -6.201   5.314  -0.937  1.00  0.00           S  
ATOM    427  H   CYS B   7      -2.278   5.714  -2.151  1.00  0.00           H  
ATOM    428  HA  CYS B   7      -4.063   4.185  -1.839  1.00  0.00           H  
ATOM    429  HB2 CYS B   7      -4.886   6.818  -2.259  1.00  0.00           H  
ATOM    430  HB3 CYS B   7      -5.974   5.856  -3.261  1.00  0.00           H  
ATOM    431  N   GLY B   8      -5.759   3.651  -4.063  1.00  0.00           N  
ATOM    432  CA  GLY B   8      -6.203   2.849  -5.244  1.00  0.00           C  
ATOM    433  C   GLY B   8      -5.047   2.062  -5.883  1.00  0.00           C  
ATOM    434  O   GLY B   8      -4.348   1.306  -5.235  1.00  0.00           O  
ATOM    435  H   GLY B   8      -6.420   3.921  -3.392  1.00  0.00           H  
ATOM    436  HA2 GLY B   8      -6.967   2.154  -4.928  1.00  0.00           H  
ATOM    437  HA3 GLY B   8      -6.622   3.517  -5.983  1.00  0.00           H  
ATOM    438  N   SER B   9      -4.880   2.222  -7.169  1.00  0.00           N  
ATOM    439  CA  SER B   9      -3.826   1.475  -7.916  1.00  0.00           C  
ATOM    440  C   SER B   9      -2.400   1.903  -7.546  1.00  0.00           C  
ATOM    441  O   SER B   9      -1.458   1.253  -7.940  1.00  0.00           O  
ATOM    442  CB  SER B   9      -4.031   1.696  -9.413  1.00  0.00           C  
ATOM    443  OG  SER B   9      -4.715   2.925  -9.616  1.00  0.00           O  
ATOM    444  H   SER B   9      -5.479   2.815  -7.658  1.00  0.00           H  
ATOM    445  HA  SER B   9      -3.935   0.426  -7.707  1.00  0.00           H  
ATOM    446  HB2 SER B   9      -3.074   1.736  -9.907  1.00  0.00           H  
ATOM    447  HB3 SER B   9      -4.610   0.877  -9.820  1.00  0.00           H  
ATOM    448  HG  SER B   9      -4.654   3.148 -10.548  1.00  0.00           H  
ATOM    449  N   ASP B  10      -2.188   2.974  -6.834  1.00  0.00           N  
ATOM    450  CA  ASP B  10      -0.768   3.323  -6.536  1.00  0.00           C  
ATOM    451  C   ASP B  10      -0.304   2.627  -5.244  1.00  0.00           C  
ATOM    452  O   ASP B  10       0.866   2.349  -5.070  1.00  0.00           O  
ATOM    453  CB  ASP B  10      -0.607   4.835  -6.432  1.00  0.00           C  
ATOM    454  CG  ASP B  10      -0.482   5.425  -7.837  1.00  0.00           C  
ATOM    455  OD1 ASP B  10       0.611   5.392  -8.377  1.00  0.00           O  
ATOM    456  OD2 ASP B  10      -1.483   5.898  -8.351  1.00  0.00           O  
ATOM    457  H   ASP B  10      -2.927   3.535  -6.525  1.00  0.00           H  
ATOM    458  HA  ASP B  10      -0.156   2.960  -7.349  1.00  0.00           H  
ATOM    459  HB2 ASP B  10      -1.467   5.252  -5.945  1.00  0.00           H  
ATOM    460  HB3 ASP B  10       0.280   5.066  -5.868  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.210   2.294  -4.363  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.817   1.565  -3.119  1.00  0.00           C  
ATOM    463  C   LEU B  11      -1.061   0.094  -3.382  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.455  -0.755  -2.780  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -1.674   2.018  -1.930  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.043   3.230  -1.227  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -1.596   3.322   0.194  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.480   3.076  -1.152  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.148   2.483  -4.535  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.233   1.708  -2.905  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.659   2.286  -2.283  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.758   1.205  -1.225  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.292   4.130  -1.770  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -1.863   2.335   0.540  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.842   3.736   0.846  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -2.469   3.956   0.202  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.729   2.036  -1.010  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       0.923   3.429  -2.071  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.860   3.655  -0.323  1.00  0.00           H  
ATOM    480  N   VAL B  12      -1.931  -0.197  -4.311  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.216  -1.611  -4.670  1.00  0.00           C  
ATOM    482  C   VAL B  12      -1.178  -2.047  -5.704  1.00  0.00           C  
ATOM    483  O   VAL B  12      -0.646  -3.137  -5.644  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.621  -1.704  -5.272  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.762  -3.012  -6.057  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.659  -1.676  -4.149  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.385   0.524  -4.793  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.146  -2.239  -3.787  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -3.781  -0.863  -5.936  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -3.561  -3.847  -5.403  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.767  -3.092  -6.444  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -3.058  -3.019  -6.876  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.220  -2.069  -3.244  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -4.982  -0.660  -3.981  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.508  -2.283  -4.429  1.00  0.00           H  
ATOM    496  N   GLU B  13      -0.863  -1.185  -6.639  1.00  0.00           N  
ATOM    497  CA  GLU B  13       0.168  -1.541  -7.650  1.00  0.00           C  
ATOM    498  C   GLU B  13       1.485  -1.649  -6.909  1.00  0.00           C  
ATOM    499  O   GLU B  13       2.267  -2.559  -7.109  1.00  0.00           O  
ATOM    500  CB  GLU B  13       0.256  -0.450  -8.721  1.00  0.00           C  
ATOM    501  CG  GLU B  13       1.360  -0.793  -9.724  1.00  0.00           C  
ATOM    502  CD  GLU B  13       1.186   0.061 -10.982  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       1.281   1.272 -10.869  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       0.959  -0.509 -12.037  1.00  0.00           O  
ATOM    505  H   GLU B  13      -1.283  -0.300  -6.654  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -0.074  -2.487  -8.101  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -0.689  -0.379  -9.239  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       0.481   0.496  -8.252  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       2.325  -0.590  -9.281  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       1.297  -1.838  -9.989  1.00  0.00           H  
ATOM    511  N   ALA B  14       1.709  -0.735  -6.013  1.00  0.00           N  
ATOM    512  CA  ALA B  14       2.945  -0.782  -5.203  1.00  0.00           C  
ATOM    513  C   ALA B  14       2.818  -1.967  -4.259  1.00  0.00           C  
ATOM    514  O   ALA B  14       3.775  -2.648  -3.968  1.00  0.00           O  
ATOM    515  CB  ALA B  14       3.094   0.513  -4.400  1.00  0.00           C  
ATOM    516  H   ALA B  14       1.042  -0.037  -5.855  1.00  0.00           H  
ATOM    517  HA  ALA B  14       3.796  -0.921  -5.847  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       2.205   0.672  -3.807  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       3.952   0.436  -3.748  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.229   1.343  -5.077  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.623  -2.235  -3.810  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.402  -3.401  -2.908  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.912  -4.642  -3.642  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.262  -5.634  -3.051  1.00  0.00           O  
ATOM    525  CB  LEU B  15      -0.113  -3.580  -2.672  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.459  -3.905  -1.209  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       0.658  -4.697  -0.553  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -0.696  -2.619  -0.422  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.865  -1.681  -4.092  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.941  -3.250  -1.966  1.00  0.00           H  
ATOM    531  HB2 LEU B  15      -0.620  -2.684  -2.957  1.00  0.00           H  
ATOM    532  HB3 LEU B  15      -0.464  -4.388  -3.297  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.363  -4.498  -1.190  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       1.213  -5.225  -1.308  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.311  -4.022  -0.024  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       0.229  -5.404   0.142  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.369  -1.773  -1.001  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -1.747  -2.521  -0.203  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.142  -2.661   0.501  1.00  0.00           H  
ATOM    540  N   TYR B  16       1.931  -4.584  -4.946  1.00  0.00           N  
ATOM    541  CA  TYR B  16       2.400  -5.748  -5.748  1.00  0.00           C  
ATOM    542  C   TYR B  16       3.931  -5.787  -5.705  1.00  0.00           C  
ATOM    543  O   TYR B  16       4.531  -6.821  -5.490  1.00  0.00           O  
ATOM    544  CB  TYR B  16       1.886  -5.587  -7.193  1.00  0.00           C  
ATOM    545  CG  TYR B  16       2.933  -6.012  -8.200  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       3.076  -7.363  -8.535  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       3.757  -5.049  -8.800  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       4.043  -7.755  -9.471  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       4.724  -5.441  -9.735  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       4.867  -6.794 -10.072  1.00  0.00           C  
ATOM    551  OH  TYR B  16       5.819  -7.179 -10.994  1.00  0.00           O  
ATOM    552  H   TYR B  16       1.627  -3.772  -5.402  1.00  0.00           H  
ATOM    553  HA  TYR B  16       2.006  -6.660  -5.323  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       1.004  -6.195  -7.324  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       1.630  -4.552  -7.363  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       2.441  -8.103  -8.072  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       3.647  -4.006  -8.539  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       4.153  -8.798  -9.730  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       5.359  -4.699 -10.196  1.00  0.00           H  
ATOM    560  HH  TYR B  16       6.553  -7.569 -10.516  1.00  0.00           H  
ATOM    561  N   LEU B  17       4.562  -4.665  -5.901  1.00  0.00           N  
ATOM    562  CA  LEU B  17       6.049  -4.635  -5.862  1.00  0.00           C  
ATOM    563  C   LEU B  17       6.507  -4.461  -4.412  1.00  0.00           C  
ATOM    564  O   LEU B  17       7.684  -4.367  -4.130  1.00  0.00           O  
ATOM    565  CB  LEU B  17       6.555  -3.460  -6.706  1.00  0.00           C  
ATOM    566  CG  LEU B  17       8.055  -3.620  -6.966  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       8.348  -3.384  -8.449  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       8.826  -2.596  -6.134  1.00  0.00           C  
ATOM    569  H   LEU B  17       4.058  -3.841  -6.066  1.00  0.00           H  
ATOM    570  HA  LEU B  17       6.440  -5.561  -6.258  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       6.026  -3.440  -7.648  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       6.382  -2.536  -6.176  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.365  -4.618  -6.692  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       7.718  -2.589  -8.819  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       9.385  -3.108  -8.571  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       8.149  -4.289  -9.004  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       8.285  -2.392  -5.222  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       9.802  -2.991  -5.892  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       8.937  -1.683  -6.699  1.00  0.00           H  
ATOM    580  N   VAL B  18       5.582  -4.415  -3.488  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.966  -4.242  -2.060  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.784  -5.557  -1.308  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.589  -5.945  -0.486  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.079  -3.153  -1.422  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       3.879  -3.758  -0.710  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.885  -2.397  -0.392  1.00  0.00           C  
ATOM    587  H   VAL B  18       4.636  -4.493  -3.732  1.00  0.00           H  
ATOM    588  HA  VAL B  18       6.996  -3.941  -2.002  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.728  -2.474  -2.178  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.320  -4.359  -1.402  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.227  -4.368   0.110  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.258  -2.961  -0.329  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.548  -3.085   0.110  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.454  -1.627  -0.879  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.211  -1.956   0.326  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.697  -6.208  -1.562  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.390  -7.471  -0.848  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.101  -8.663  -1.496  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.028  -9.217  -0.938  1.00  0.00           O  
ATOM    600  CB  CYS B  19       2.879  -7.701  -0.871  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.185  -7.143   0.696  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.065  -5.844  -2.203  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.712  -7.373   0.179  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.436  -7.143  -1.679  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.672  -8.753  -1.000  1.00  0.00           H  
ATOM    606  N   GLY B  20       4.670  -9.080  -2.657  1.00  0.00           N  
ATOM    607  CA  GLY B  20       5.321 -10.250  -3.308  1.00  0.00           C  
ATOM    608  C   GLY B  20       5.170 -11.470  -2.396  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.977 -12.379  -2.418  1.00  0.00           O  
ATOM    610  H   GLY B  20       3.915  -8.635  -3.094  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       4.847 -10.445  -4.260  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       6.369 -10.044  -3.459  1.00  0.00           H  
ATOM    613  N   GLU B  21       4.142 -11.492  -1.586  1.00  0.00           N  
ATOM    614  CA  GLU B  21       3.936 -12.646  -0.663  1.00  0.00           C  
ATOM    615  C   GLU B  21       2.690 -13.433  -1.083  1.00  0.00           C  
ATOM    616  O   GLU B  21       1.718 -13.508  -0.358  1.00  0.00           O  
ATOM    617  CB  GLU B  21       3.752 -12.128   0.768  1.00  0.00           C  
ATOM    618  CG  GLU B  21       4.723 -12.852   1.704  1.00  0.00           C  
ATOM    619  CD  GLU B  21       4.262 -14.296   1.906  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       4.367 -15.067   0.967  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       3.814 -14.607   2.997  1.00  0.00           O  
ATOM    622  H   GLU B  21       3.507 -10.745  -1.584  1.00  0.00           H  
ATOM    623  HA  GLU B  21       4.799 -13.293  -0.701  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       3.949 -11.065   0.794  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       2.738 -12.312   1.091  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       5.712 -12.847   1.269  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       4.747 -12.348   2.659  1.00  0.00           H  
ATOM    628  N   ARG B  22       2.715 -14.028  -2.244  1.00  0.00           N  
ATOM    629  CA  ARG B  22       1.538 -14.820  -2.706  1.00  0.00           C  
ATOM    630  C   ARG B  22       0.385 -13.881  -3.079  1.00  0.00           C  
ATOM    631  O   ARG B  22      -0.680 -14.322  -3.462  1.00  0.00           O  
ATOM    632  CB  ARG B  22       1.085 -15.765  -1.590  1.00  0.00           C  
ATOM    633  CG  ARG B  22       1.258 -17.218  -2.044  1.00  0.00           C  
ATOM    634  CD  ARG B  22       2.729 -17.485  -2.364  1.00  0.00           C  
ATOM    635  NE  ARG B  22       3.495 -17.642  -1.096  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       3.805 -18.834  -0.663  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       4.170 -19.760  -1.507  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       3.752 -19.099   0.612  1.00  0.00           N  
ATOM    639  H   ARG B  22       3.512 -13.961  -2.810  1.00  0.00           H  
ATOM    640  HA  ARG B  22       1.817 -15.400  -3.572  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       1.679 -15.590  -0.705  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       0.044 -15.583  -1.368  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       0.935 -17.881  -1.254  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       0.662 -17.393  -2.926  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       2.812 -18.390  -2.948  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       3.131 -16.656  -2.927  1.00  0.00           H  
ATOM    647  HE  ARG B  22       3.765 -16.850  -0.586  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       4.211 -19.558  -2.486  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       4.408 -20.673  -1.175  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       3.473 -18.388   1.259  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       3.988 -20.012   0.944  1.00  0.00           H  
ATOM    652  N   GLY B  23       0.583 -12.593  -2.981  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -0.515 -11.648  -3.344  1.00  0.00           C  
ATOM    654  C   GLY B  23      -0.670 -10.576  -2.262  1.00  0.00           C  
ATOM    655  O   GLY B  23      -0.112 -10.677  -1.188  1.00  0.00           O  
ATOM    656  H   GLY B  23       1.448 -12.249  -2.676  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -0.281 -11.175  -4.288  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -1.441 -12.195  -3.437  1.00  0.00           H  
ATOM    659  N   PHE B  24      -1.428  -9.548  -2.542  1.00  0.00           N  
ATOM    660  CA  PHE B  24      -1.628  -8.464  -1.537  1.00  0.00           C  
ATOM    661  C   PHE B  24      -3.129  -8.275  -1.294  1.00  0.00           C  
ATOM    662  O   PHE B  24      -3.949  -8.818  -2.007  1.00  0.00           O  
ATOM    663  CB  PHE B  24      -1.025  -7.162  -2.071  1.00  0.00           C  
ATOM    664  CG  PHE B  24      -1.257  -7.070  -3.561  1.00  0.00           C  
ATOM    665  CD1 PHE B  24      -0.394  -7.727  -4.450  1.00  0.00           C  
ATOM    666  CD2 PHE B  24      -2.335  -6.325  -4.056  1.00  0.00           C  
ATOM    667  CE1 PHE B  24      -0.611  -7.640  -5.831  1.00  0.00           C  
ATOM    668  CE2 PHE B  24      -2.552  -6.237  -5.438  1.00  0.00           C  
ATOM    669  CZ  PHE B  24      -1.690  -6.894  -6.325  1.00  0.00           C  
ATOM    670  H   PHE B  24      -1.867  -9.491  -3.416  1.00  0.00           H  
ATOM    671  HA  PHE B  24      -1.142  -8.735  -0.612  1.00  0.00           H  
ATOM    672  HB2 PHE B  24      -1.494  -6.322  -1.582  1.00  0.00           H  
ATOM    673  HB3 PHE B  24       0.037  -7.149  -1.871  1.00  0.00           H  
ATOM    674  HD1 PHE B  24       0.438  -8.302  -4.069  1.00  0.00           H  
ATOM    675  HD2 PHE B  24      -3.000  -5.818  -3.372  1.00  0.00           H  
ATOM    676  HE1 PHE B  24       0.053  -8.147  -6.515  1.00  0.00           H  
ATOM    677  HE2 PHE B  24      -3.384  -5.663  -5.818  1.00  0.00           H  
ATOM    678  HZ  PHE B  24      -1.857  -6.826  -7.390  1.00  0.00           H  
ATOM    679  N   PHE B  25      -3.504  -7.518  -0.293  1.00  0.00           N  
ATOM    680  CA  PHE B  25      -4.961  -7.322  -0.029  1.00  0.00           C  
ATOM    681  C   PHE B  25      -5.291  -5.845   0.156  1.00  0.00           C  
ATOM    682  O   PHE B  25      -6.438  -5.469   0.290  1.00  0.00           O  
ATOM    683  CB  PHE B  25      -5.367  -8.114   1.223  1.00  0.00           C  
ATOM    684  CG  PHE B  25      -6.676  -7.587   1.773  1.00  0.00           C  
ATOM    685  CD1 PHE B  25      -7.887  -7.928   1.157  1.00  0.00           C  
ATOM    686  CD2 PHE B  25      -6.673  -6.753   2.899  1.00  0.00           C  
ATOM    687  CE1 PHE B  25      -9.096  -7.435   1.668  1.00  0.00           C  
ATOM    688  CE2 PHE B  25      -7.880  -6.261   3.410  1.00  0.00           C  
ATOM    689  CZ  PHE B  25      -9.092  -6.601   2.795  1.00  0.00           C  
ATOM    690  H   PHE B  25      -2.836  -7.089   0.277  1.00  0.00           H  
ATOM    691  HA  PHE B  25      -5.501  -7.675  -0.868  1.00  0.00           H  
ATOM    692  HB2 PHE B  25      -5.478  -9.157   0.968  1.00  0.00           H  
ATOM    693  HB3 PHE B  25      -4.597  -8.010   1.974  1.00  0.00           H  
ATOM    694  HD1 PHE B  25      -7.890  -8.569   0.288  1.00  0.00           H  
ATOM    695  HD2 PHE B  25      -5.739  -6.490   3.374  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -10.030  -7.696   1.194  1.00  0.00           H  
ATOM    697  HE2 PHE B  25      -7.877  -5.618   4.278  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -10.023  -6.221   3.189  1.00  0.00           H  
ATOM    699  N   TYR B  26      -4.305  -5.021   0.131  1.00  0.00           N  
ATOM    700  CA  TYR B  26      -4.537  -3.551   0.284  1.00  0.00           C  
ATOM    701  C   TYR B  26      -5.579  -3.296   1.400  1.00  0.00           C  
ATOM    702  O   TYR B  26      -6.000  -4.204   2.089  1.00  0.00           O  
ATOM    703  CB  TYR B  26      -5.044  -3.010  -1.060  1.00  0.00           C  
ATOM    704  CG  TYR B  26      -5.048  -1.504  -1.047  1.00  0.00           C  
ATOM    705  CD1 TYR B  26      -3.980  -0.796  -0.474  1.00  0.00           C  
ATOM    706  CD2 TYR B  26      -6.137  -0.811  -1.586  1.00  0.00           C  
ATOM    707  CE1 TYR B  26      -4.008   0.602  -0.441  1.00  0.00           C  
ATOM    708  CE2 TYR B  26      -6.161   0.586  -1.557  1.00  0.00           C  
ATOM    709  CZ  TYR B  26      -5.098   1.292  -0.984  1.00  0.00           C  
ATOM    710  OH  TYR B  26      -5.134   2.665  -0.941  1.00  0.00           O  
ATOM    711  H   TYR B  26      -3.411  -5.370  -0.013  1.00  0.00           H  
ATOM    712  HA  TYR B  26      -3.608  -3.064   0.541  1.00  0.00           H  
ATOM    713  HB2 TYR B  26      -4.398  -3.359  -1.852  1.00  0.00           H  
ATOM    714  HB3 TYR B  26      -6.048  -3.369  -1.232  1.00  0.00           H  
ATOM    715  HD1 TYR B  26      -3.140  -1.328  -0.057  1.00  0.00           H  
ATOM    716  HD2 TYR B  26      -6.954  -1.355  -2.028  1.00  0.00           H  
ATOM    717  HE1 TYR B  26      -3.187   1.149  -0.001  1.00  0.00           H  
ATOM    718  HE2 TYR B  26      -7.002   1.120  -1.975  1.00  0.00           H  
ATOM    719  HH  TYR B  26      -5.858   2.918  -0.366  1.00  0.00           H  
ATOM    720  N   THR B  27      -5.991  -2.066   1.595  1.00  0.00           N  
ATOM    721  CA  THR B  27      -6.996  -1.760   2.655  1.00  0.00           C  
ATOM    722  C   THR B  27      -8.017  -0.769   2.107  1.00  0.00           C  
ATOM    723  O   THR B  27      -8.702  -0.083   2.840  1.00  0.00           O  
ATOM    724  CB  THR B  27      -6.297  -1.114   3.831  1.00  0.00           C  
ATOM    725  OG1 THR B  27      -5.099  -1.817   4.125  1.00  0.00           O  
ATOM    726  CG2 THR B  27      -7.218  -1.123   5.050  1.00  0.00           C  
ATOM    727  H   THR B  27      -5.638  -1.341   1.053  1.00  0.00           H  
ATOM    728  HA  THR B  27      -7.492  -2.659   2.956  1.00  0.00           H  
ATOM    729  HB  THR B  27      -6.068  -0.098   3.561  1.00  0.00           H  
ATOM    730  HG1 THR B  27      -4.975  -1.801   5.077  1.00  0.00           H  
ATOM    731 HG21 THR B  27      -8.158  -1.588   4.788  1.00  0.00           H  
ATOM    732 HG22 THR B  27      -6.752  -1.682   5.848  1.00  0.00           H  
ATOM    733 HG23 THR B  27      -7.396  -0.109   5.376  1.00  0.00           H  
ATOM    734  N   LYS B  28      -8.080  -0.697   0.822  1.00  0.00           N  
ATOM    735  CA  LYS B  28      -9.012   0.240   0.113  1.00  0.00           C  
ATOM    736  C   LYS B  28     -10.241   0.564   0.972  1.00  0.00           C  
ATOM    737  O   LYS B  28     -10.723  -0.276   1.706  1.00  0.00           O  
ATOM    738  CB  LYS B  28      -9.482  -0.405  -1.192  1.00  0.00           C  
ATOM    739  CG  LYS B  28     -10.255  -1.690  -0.881  1.00  0.00           C  
ATOM    740  CD  LYS B  28     -10.795  -2.287  -2.183  1.00  0.00           C  
ATOM    741  CE  LYS B  28     -12.296  -2.011  -2.288  1.00  0.00           C  
ATOM    742  NZ  LYS B  28     -13.044  -3.294  -2.177  1.00  0.00           N  
ATOM    743  H   LYS B  28      -7.483  -1.264   0.311  1.00  0.00           H  
ATOM    744  HA  LYS B  28      -8.485   1.153  -0.115  1.00  0.00           H  
ATOM    745  HB2 LYS B  28     -10.126   0.283  -1.720  1.00  0.00           H  
ATOM    746  HB3 LYS B  28      -8.629  -0.640  -1.806  1.00  0.00           H  
ATOM    747  HG2 LYS B  28      -9.595  -2.400  -0.404  1.00  0.00           H  
ATOM    748  HG3 LYS B  28     -11.079  -1.464  -0.222  1.00  0.00           H  
ATOM    749  HD2 LYS B  28     -10.285  -1.837  -3.022  1.00  0.00           H  
ATOM    750  HD3 LYS B  28     -10.625  -3.353  -2.188  1.00  0.00           H  
ATOM    751  HE2 LYS B  28     -12.598  -1.349  -1.491  1.00  0.00           H  
ATOM    752  HE3 LYS B  28     -12.511  -1.550  -3.241  1.00  0.00           H  
ATOM    753  HZ1 LYS B  28     -12.552  -4.031  -2.719  1.00  0.00           H  
ATOM    754  HZ2 LYS B  28     -13.101  -3.575  -1.177  1.00  0.00           H  
ATOM    755  HZ3 LYS B  28     -14.003  -3.168  -2.558  1.00  0.00           H  
ATOM    756  N   PRO B  29     -10.716   1.780   0.838  1.00  0.00           N  
ATOM    757  CA  PRO B  29     -11.898   2.259   1.575  1.00  0.00           C  
ATOM    758  C   PRO B  29     -13.177   1.742   0.910  1.00  0.00           C  
ATOM    759  O   PRO B  29     -13.683   2.330  -0.026  1.00  0.00           O  
ATOM    760  CB  PRO B  29     -11.802   3.783   1.457  1.00  0.00           C  
ATOM    761  CG  PRO B  29     -10.929   4.070   0.213  1.00  0.00           C  
ATOM    762  CD  PRO B  29     -10.116   2.790  -0.059  1.00  0.00           C  
ATOM    763  HA  PRO B  29     -11.854   1.962   2.609  1.00  0.00           H  
ATOM    764  HB2 PRO B  29     -12.790   4.207   1.329  1.00  0.00           H  
ATOM    765  HB3 PRO B  29     -11.331   4.195   2.335  1.00  0.00           H  
ATOM    766  HG2 PRO B  29     -11.559   4.300  -0.635  1.00  0.00           H  
ATOM    767  HG3 PRO B  29     -10.259   4.892   0.412  1.00  0.00           H  
ATOM    768  HD2 PRO B  29     -10.218   2.491  -1.093  1.00  0.00           H  
ATOM    769  HD3 PRO B  29      -9.078   2.940   0.193  1.00  0.00           H  
ATOM    770  N   THR B  30     -13.699   0.646   1.382  1.00  0.00           N  
ATOM    771  CA  THR B  30     -14.941   0.091   0.775  1.00  0.00           C  
ATOM    772  C   THR B  30     -16.160   0.821   1.341  1.00  0.00           C  
ATOM    773  O   THR B  30     -17.234   0.655   0.788  1.00  0.00           O  
ATOM    774  CB  THR B  30     -15.041  -1.401   1.101  1.00  0.00           C  
ATOM    775  OG1 THR B  30     -16.352  -1.862   0.801  1.00  0.00           O  
ATOM    776  CG2 THR B  30     -14.749  -1.616   2.585  1.00  0.00           C  
ATOM    777  OXT THR B  30     -15.999   1.529   2.322  1.00  0.00           O  
ATOM    778  H   THR B  30     -13.274   0.185   2.136  1.00  0.00           H  
ATOM    779  HA  THR B  30     -14.908   0.223  -0.296  1.00  0.00           H  
ATOM    780  HB  THR B  30     -14.321  -1.949   0.512  1.00  0.00           H  
ATOM    781  HG1 THR B  30     -16.283  -2.765   0.482  1.00  0.00           H  
ATOM    782 HG21 THR B  30     -15.014  -0.726   3.136  1.00  0.00           H  
ATOM    783 HG22 THR B  30     -15.328  -2.451   2.949  1.00  0.00           H  
ATOM    784 HG23 THR B  30     -13.697  -1.822   2.719  1.00  0.00           H  
TER     785      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.988   2.294   9.253  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.913   3.797   9.529  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.877   4.617   8.836  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.056   5.796   8.604  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.092   2.133   8.231  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.116   1.836   9.588  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.806   1.889   9.753  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.532   4.293   8.960  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.119   3.945  10.669  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.772   4.017   8.488  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.695   4.774   7.788  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.187   5.185   6.399  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.333   4.983   6.051  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.464   3.879   7.636  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.834   2.660   6.787  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.993   3.415   9.015  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.617   2.202   5.981  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.651   3.065   8.684  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.436   5.654   8.359  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.673   4.433   7.151  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.160   1.859   7.433  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.633   2.924   6.109  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.674   3.780   9.769  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.969   2.336   9.042  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.003   3.802   9.205  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.750   2.166   6.624  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.806   1.220   5.575  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.438   2.897   5.173  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.325   5.752   5.598  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.741   6.164   4.228  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.804   7.264   4.328  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.278   7.585   5.400  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.276   4.927   3.480  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.390   5.302   2.496  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.126   4.291   2.700  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.403   5.900   5.896  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.882   6.553   3.701  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.657   4.214   4.196  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.137   5.894   3.002  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.971   5.869   1.679  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.844   4.401   2.112  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.264   4.195   3.344  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.426   3.316   2.348  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.876   4.918   1.856  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.162   7.848   3.213  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -7.177   8.940   3.209  1.00  0.00           C  
ATOM     47  C   GLU A   4      -6.473  10.278   3.476  1.00  0.00           C  
ATOM     48  O   GLU A   4      -7.066  11.332   3.375  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -8.266   8.657   4.266  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.044   9.498   5.531  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.689  10.873   5.345  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.768  10.928   4.777  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.095  11.848   5.774  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.748   7.572   2.370  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -7.637   8.980   2.231  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.234   8.896   3.850  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -8.242   7.610   4.528  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.493   8.999   6.378  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.985   9.620   5.703  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.207  10.240   3.801  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -4.462  11.508   4.056  1.00  0.00           C  
ATOM     62  C   GLN A   5      -3.593  11.811   2.837  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.052  12.368   1.860  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.580  11.347   5.299  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -4.301  11.924   6.520  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -4.912  10.785   7.338  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -5.200   9.729   6.809  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -5.124  10.954   8.614  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.742   9.376   3.865  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.160  12.315   4.209  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.376  10.298   5.463  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.650  11.875   5.151  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.594  12.468   7.131  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -5.083  12.591   6.193  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -4.892  11.805   9.042  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -5.514  10.229   9.146  1.00  0.00           H  
ATOM     77  N   SER A   6      -2.351  11.422   2.873  1.00  0.00           N  
ATOM     78  CA  SER A   6      -1.464  11.657   1.705  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.540  10.431   0.806  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.667  10.161  -0.007  1.00  0.00           O  
ATOM     81  CB  SER A   6      -0.027  11.858   2.181  1.00  0.00           C  
ATOM     82  OG  SER A   6       0.091  13.130   2.803  1.00  0.00           O  
ATOM     83  H   SER A   6      -2.008  10.955   3.660  1.00  0.00           H  
ATOM     84  HA  SER A   6      -1.795  12.525   1.156  1.00  0.00           H  
ATOM     85  HB2 SER A   6       0.230  11.090   2.891  1.00  0.00           H  
ATOM     86  HB3 SER A   6       0.641  11.798   1.332  1.00  0.00           H  
ATOM     87  HG  SER A   6      -0.027  13.010   3.748  1.00  0.00           H  
ATOM     88  N   CYS A   7      -2.565   9.644   0.957  1.00  0.00           N  
ATOM     89  CA  CYS A   7      -2.669   8.441   0.101  1.00  0.00           C  
ATOM     90  C   CYS A   7      -1.338   7.622   0.249  1.00  0.00           C  
ATOM     91  O   CYS A   7      -1.126   6.613  -0.379  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -2.854   9.001  -1.325  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -4.132   8.150  -2.323  1.00  0.00           S  
ATOM     94  H   CYS A   7      -3.253   9.842   1.626  1.00  0.00           H  
ATOM     95  HA  CYS A   7      -3.513   7.848   0.394  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -3.125  10.042  -1.250  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -1.915   8.934  -1.832  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.460   8.054   1.127  1.00  0.00           N  
ATOM     99  CA  THR A   8       0.839   7.367   1.395  1.00  0.00           C  
ATOM    100  C   THR A   8       1.333   6.477   0.252  1.00  0.00           C  
ATOM    101  O   THR A   8       1.108   6.751  -0.908  1.00  0.00           O  
ATOM    102  CB  THR A   8       0.678   6.564   2.666  1.00  0.00           C  
ATOM    103  OG1 THR A   8      -0.158   5.438   2.422  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.044   7.489   3.687  1.00  0.00           C  
ATOM    105  H   THR A   8      -0.666   8.838   1.656  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.586   8.125   1.575  1.00  0.00           H  
ATOM    107  HB  THR A   8       1.642   6.241   3.025  1.00  0.00           H  
ATOM    108  HG1 THR A   8      -0.946   5.524   2.965  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.664   8.368   3.796  1.00  0.00           H  
ATOM    110 HG22 THR A   8      -0.934   7.783   3.336  1.00  0.00           H  
ATOM    111 HG23 THR A   8      -0.041   6.981   4.628  1.00  0.00           H  
ATOM    112  N   SER A   9       2.073   5.449   0.613  1.00  0.00           N  
ATOM    113  CA  SER A   9       2.703   4.512  -0.368  1.00  0.00           C  
ATOM    114  C   SER A   9       4.204   4.794  -0.361  1.00  0.00           C  
ATOM    115  O   SER A   9       4.952   4.275  -1.165  1.00  0.00           O  
ATOM    116  CB  SER A   9       2.167   4.723  -1.781  1.00  0.00           C  
ATOM    117  OG  SER A   9       2.606   3.662  -2.624  1.00  0.00           O  
ATOM    118  H   SER A   9       2.261   5.317   1.563  1.00  0.00           H  
ATOM    119  HA  SER A   9       2.527   3.493  -0.055  1.00  0.00           H  
ATOM    120  HB2 SER A   9       1.092   4.741  -1.764  1.00  0.00           H  
ATOM    121  HB3 SER A   9       2.533   5.668  -2.159  1.00  0.00           H  
ATOM    122  HG  SER A   9       2.918   2.946  -2.068  1.00  0.00           H  
ATOM    123  N   ILE A  10       4.645   5.629   0.550  1.00  0.00           N  
ATOM    124  CA  ILE A  10       6.095   5.968   0.630  1.00  0.00           C  
ATOM    125  C   ILE A  10       6.545   5.786   2.082  1.00  0.00           C  
ATOM    126  O   ILE A  10       7.270   4.869   2.414  1.00  0.00           O  
ATOM    127  CB  ILE A  10       6.275   7.431   0.174  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       6.755   7.447  -1.274  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       7.298   8.172   1.045  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       5.724   6.753  -2.165  1.00  0.00           C  
ATOM    131  H   ILE A  10       4.013   6.042   1.188  1.00  0.00           H  
ATOM    132  HA  ILE A  10       6.662   5.306  -0.015  1.00  0.00           H  
ATOM    133  HB  ILE A  10       5.324   7.939   0.236  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       6.880   8.470  -1.594  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       7.698   6.928  -1.343  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       8.039   7.475   1.405  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       7.781   8.939   0.457  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       6.792   8.627   1.884  1.00  0.00           H  
ATOM    139 HD11 ILE A  10       4.774   6.717  -1.654  1.00  0.00           H  
ATOM    140 HD12 ILE A  10       5.616   7.304  -3.087  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       6.055   5.748  -2.383  1.00  0.00           H  
ATOM    142  N   SER A  11       6.096   6.649   2.950  1.00  0.00           N  
ATOM    143  CA  SER A  11       6.467   6.533   4.390  1.00  0.00           C  
ATOM    144  C   SER A  11       5.710   5.353   5.020  1.00  0.00           C  
ATOM    145  O   SER A  11       5.824   5.090   6.200  1.00  0.00           O  
ATOM    146  CB  SER A  11       6.092   7.825   5.116  1.00  0.00           C  
ATOM    147  OG  SER A  11       5.700   7.519   6.447  1.00  0.00           O  
ATOM    148  H   SER A  11       5.504   7.372   2.652  1.00  0.00           H  
ATOM    149  HA  SER A  11       7.531   6.366   4.477  1.00  0.00           H  
ATOM    150  HB2 SER A  11       6.940   8.488   5.141  1.00  0.00           H  
ATOM    151  HB3 SER A  11       5.277   8.307   4.593  1.00  0.00           H  
ATOM    152  HG  SER A  11       5.766   8.323   6.969  1.00  0.00           H  
ATOM    153  N   SER A  12       4.945   4.638   4.235  1.00  0.00           N  
ATOM    154  CA  SER A  12       4.189   3.479   4.759  1.00  0.00           C  
ATOM    155  C   SER A  12       4.278   2.345   3.735  1.00  0.00           C  
ATOM    156  O   SER A  12       3.628   1.328   3.865  1.00  0.00           O  
ATOM    157  CB  SER A  12       2.726   3.875   4.968  1.00  0.00           C  
ATOM    158  OG  SER A  12       1.970   3.498   3.824  1.00  0.00           O  
ATOM    159  H   SER A  12       4.873   4.857   3.295  1.00  0.00           H  
ATOM    160  HA  SER A  12       4.618   3.158   5.697  1.00  0.00           H  
ATOM    161  HB2 SER A  12       2.334   3.370   5.834  1.00  0.00           H  
ATOM    162  HB3 SER A  12       2.663   4.944   5.118  1.00  0.00           H  
ATOM    163  HG  SER A  12       1.448   2.726   4.056  1.00  0.00           H  
ATOM    164  N   LEU A  13       5.095   2.509   2.721  1.00  0.00           N  
ATOM    165  CA  LEU A  13       5.249   1.439   1.700  1.00  0.00           C  
ATOM    166  C   LEU A  13       5.875   0.239   2.397  1.00  0.00           C  
ATOM    167  O   LEU A  13       5.491  -0.898   2.187  1.00  0.00           O  
ATOM    168  CB  LEU A  13       6.147   1.954   0.575  1.00  0.00           C  
ATOM    169  CG  LEU A  13       6.391   0.874  -0.463  1.00  0.00           C  
ATOM    170  CD1 LEU A  13       7.364  -0.145   0.114  1.00  0.00           C  
ATOM    171  CD2 LEU A  13       5.065   0.207  -0.825  1.00  0.00           C  
ATOM    172  H   LEU A  13       5.618   3.330   2.641  1.00  0.00           H  
ATOM    173  HA  LEU A  13       4.285   1.168   1.309  1.00  0.00           H  
ATOM    174  HB2 LEU A  13       5.668   2.788   0.100  1.00  0.00           H  
ATOM    175  HB3 LEU A  13       7.090   2.262   0.989  1.00  0.00           H  
ATOM    176  HG  LEU A  13       6.825   1.320  -1.346  1.00  0.00           H  
ATOM    177 HD11 LEU A  13       7.967   0.335   0.873  1.00  0.00           H  
ATOM    178 HD12 LEU A  13       6.811  -0.959   0.556  1.00  0.00           H  
ATOM    179 HD13 LEU A  13       8.000  -0.519  -0.670  1.00  0.00           H  
ATOM    180 HD21 LEU A  13       4.605  -0.189   0.068  1.00  0.00           H  
ATOM    181 HD22 LEU A  13       4.407   0.937  -1.274  1.00  0.00           H  
ATOM    182 HD23 LEU A  13       5.245  -0.595  -1.525  1.00  0.00           H  
ATOM    183  N   TYR A  14       6.801   0.491   3.275  1.00  0.00           N  
ATOM    184  CA  TYR A  14       7.390  -0.630   4.041  1.00  0.00           C  
ATOM    185  C   TYR A  14       6.240  -1.194   4.862  1.00  0.00           C  
ATOM    186  O   TYR A  14       6.206  -2.356   5.216  1.00  0.00           O  
ATOM    187  CB  TYR A  14       8.504  -0.125   4.965  1.00  0.00           C  
ATOM    188  CG  TYR A  14       9.600  -1.162   5.046  1.00  0.00           C  
ATOM    189  CD1 TYR A  14      10.131  -1.715   3.873  1.00  0.00           C  
ATOM    190  CD2 TYR A  14      10.087  -1.571   6.296  1.00  0.00           C  
ATOM    191  CE1 TYR A  14      11.150  -2.676   3.950  1.00  0.00           C  
ATOM    192  CE2 TYR A  14      11.104  -2.532   6.372  1.00  0.00           C  
ATOM    193  CZ  TYR A  14      11.636  -3.084   5.200  1.00  0.00           C  
ATOM    194  OH  TYR A  14      12.639  -4.030   5.275  1.00  0.00           O  
ATOM    195  H   TYR A  14       7.062   1.415   3.461  1.00  0.00           H  
ATOM    196  HA  TYR A  14       7.769  -1.382   3.366  1.00  0.00           H  
ATOM    197  HB2 TYR A  14       8.908   0.797   4.573  1.00  0.00           H  
ATOM    198  HB3 TYR A  14       8.101   0.049   5.952  1.00  0.00           H  
ATOM    199  HD1 TYR A  14       9.757  -1.401   2.910  1.00  0.00           H  
ATOM    200  HD2 TYR A  14       9.677  -1.145   7.200  1.00  0.00           H  
ATOM    201  HE1 TYR A  14      11.559  -3.102   3.045  1.00  0.00           H  
ATOM    202  HE2 TYR A  14      11.479  -2.846   7.336  1.00  0.00           H  
ATOM    203  HH  TYR A  14      12.752  -4.271   6.197  1.00  0.00           H  
ATOM    204  N   GLN A  15       5.269  -0.352   5.127  1.00  0.00           N  
ATOM    205  CA  GLN A  15       4.066  -0.787   5.882  1.00  0.00           C  
ATOM    206  C   GLN A  15       3.223  -1.658   4.954  1.00  0.00           C  
ATOM    207  O   GLN A  15       2.518  -2.553   5.374  1.00  0.00           O  
ATOM    208  CB  GLN A  15       3.270   0.450   6.285  1.00  0.00           C  
ATOM    209  CG  GLN A  15       3.054   0.454   7.798  1.00  0.00           C  
ATOM    210  CD  GLN A  15       4.329   0.933   8.492  1.00  0.00           C  
ATOM    211  OE1 GLN A  15       4.611   2.115   8.524  1.00  0.00           O  
ATOM    212  NE2 GLN A  15       5.119   0.059   9.054  1.00  0.00           N  
ATOM    213  H   GLN A  15       5.324   0.578   4.799  1.00  0.00           H  
ATOM    214  HA  GLN A  15       4.356  -1.347   6.756  1.00  0.00           H  
ATOM    215  HB2 GLN A  15       3.821   1.334   5.994  1.00  0.00           H  
ATOM    216  HB3 GLN A  15       2.316   0.441   5.782  1.00  0.00           H  
ATOM    217  HG2 GLN A  15       2.237   1.117   8.043  1.00  0.00           H  
ATOM    218  HG3 GLN A  15       2.819  -0.546   8.131  1.00  0.00           H  
ATOM    219 HE21 GLN A  15       4.892  -0.894   9.027  1.00  0.00           H  
ATOM    220 HE22 GLN A  15       5.938   0.356   9.501  1.00  0.00           H  
ATOM    221  N   LEU A  16       3.322  -1.391   3.684  1.00  0.00           N  
ATOM    222  CA  LEU A  16       2.578  -2.176   2.660  1.00  0.00           C  
ATOM    223  C   LEU A  16       3.118  -3.602   2.659  1.00  0.00           C  
ATOM    224  O   LEU A  16       2.495  -4.514   2.153  1.00  0.00           O  
ATOM    225  CB  LEU A  16       2.815  -1.537   1.290  1.00  0.00           C  
ATOM    226  CG  LEU A  16       1.530  -1.541   0.463  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       0.535  -0.528   1.033  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       1.867  -1.153  -0.976  1.00  0.00           C  
ATOM    229  H   LEU A  16       3.909  -0.668   3.398  1.00  0.00           H  
ATOM    230  HA  LEU A  16       1.526  -2.189   2.884  1.00  0.00           H  
ATOM    231  HB2 LEU A  16       3.151  -0.519   1.423  1.00  0.00           H  
ATOM    232  HB3 LEU A  16       3.572  -2.097   0.769  1.00  0.00           H  
ATOM    233  HG  LEU A  16       1.094  -2.527   0.480  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       1.018   0.432   1.134  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -0.309  -0.437   0.363  1.00  0.00           H  
ATOM    236 HD13 LEU A  16       0.192  -0.864   1.999  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       2.925  -1.281  -1.143  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       1.317  -1.780  -1.659  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       1.598  -0.121  -1.141  1.00  0.00           H  
ATOM    240  N   GLU A  17       4.275  -3.800   3.226  1.00  0.00           N  
ATOM    241  CA  GLU A  17       4.856  -5.171   3.270  1.00  0.00           C  
ATOM    242  C   GLU A  17       3.998  -6.051   4.180  1.00  0.00           C  
ATOM    243  O   GLU A  17       4.065  -7.263   4.132  1.00  0.00           O  
ATOM    244  CB  GLU A  17       6.283  -5.108   3.819  1.00  0.00           C  
ATOM    245  CG  GLU A  17       7.003  -6.425   3.515  1.00  0.00           C  
ATOM    246  CD  GLU A  17       8.023  -6.722   4.616  1.00  0.00           C  
ATOM    247  OE1 GLU A  17       9.138  -6.236   4.512  1.00  0.00           O  
ATOM    248  OE2 GLU A  17       7.673  -7.431   5.546  1.00  0.00           O  
ATOM    249  H   GLU A  17       4.760  -3.046   3.626  1.00  0.00           H  
ATOM    250  HA  GLU A  17       4.869  -5.587   2.275  1.00  0.00           H  
ATOM    251  HB2 GLU A  17       6.813  -4.289   3.353  1.00  0.00           H  
ATOM    252  HB3 GLU A  17       6.252  -4.955   4.888  1.00  0.00           H  
ATOM    253  HG2 GLU A  17       6.280  -7.226   3.468  1.00  0.00           H  
ATOM    254  HG3 GLU A  17       7.514  -6.345   2.567  1.00  0.00           H  
ATOM    255  N   ASN A  18       3.189  -5.449   5.008  1.00  0.00           N  
ATOM    256  CA  ASN A  18       2.323  -6.247   5.922  1.00  0.00           C  
ATOM    257  C   ASN A  18       0.932  -6.389   5.309  1.00  0.00           C  
ATOM    258  O   ASN A  18      -0.007  -6.817   5.952  1.00  0.00           O  
ATOM    259  CB  ASN A  18       2.276  -5.566   7.309  1.00  0.00           C  
ATOM    260  CG  ASN A  18       0.847  -5.149   7.688  1.00  0.00           C  
ATOM    261  OD1 ASN A  18       0.180  -5.838   8.434  1.00  0.00           O  
ATOM    262  ND2 ASN A  18       0.349  -4.047   7.201  1.00  0.00           N  
ATOM    263  H   ASN A  18       3.151  -4.474   5.027  1.00  0.00           H  
ATOM    264  HA  ASN A  18       2.740  -7.222   6.020  1.00  0.00           H  
ATOM    265  HB2 ASN A  18       2.649  -6.256   8.051  1.00  0.00           H  
ATOM    266  HB3 ASN A  18       2.908  -4.690   7.294  1.00  0.00           H  
ATOM    267 HD21 ASN A  18       0.886  -3.491   6.597  1.00  0.00           H  
ATOM    268 HD22 ASN A  18      -0.562  -3.774   7.438  1.00  0.00           H  
ATOM    269  N   TYR A  19       0.799  -6.030   4.074  1.00  0.00           N  
ATOM    270  CA  TYR A  19      -0.516  -6.130   3.412  1.00  0.00           C  
ATOM    271  C   TYR A  19      -0.654  -7.508   2.760  1.00  0.00           C  
ATOM    272  O   TYR A  19      -1.732  -7.920   2.383  1.00  0.00           O  
ATOM    273  CB  TYR A  19      -0.606  -5.029   2.363  1.00  0.00           C  
ATOM    274  CG  TYR A  19      -0.753  -3.687   3.052  1.00  0.00           C  
ATOM    275  CD1 TYR A  19       0.038  -3.352   4.171  1.00  0.00           C  
ATOM    276  CD2 TYR A  19      -1.688  -2.774   2.565  1.00  0.00           C  
ATOM    277  CE1 TYR A  19      -0.118  -2.102   4.786  1.00  0.00           C  
ATOM    278  CE2 TYR A  19      -1.843  -1.525   3.181  1.00  0.00           C  
ATOM    279  CZ  TYR A  19      -1.058  -1.189   4.291  1.00  0.00           C  
ATOM    280  OH  TYR A  19      -1.209   0.042   4.896  1.00  0.00           O  
ATOM    281  H   TYR A  19       1.567  -5.678   3.578  1.00  0.00           H  
ATOM    282  HA  TYR A  19      -1.300  -5.997   4.142  1.00  0.00           H  
ATOM    283  HB2 TYR A  19       0.293  -5.029   1.763  1.00  0.00           H  
ATOM    284  HB3 TYR A  19      -1.463  -5.203   1.729  1.00  0.00           H  
ATOM    285  HD1 TYR A  19       0.770  -4.047   4.557  1.00  0.00           H  
ATOM    286  HD2 TYR A  19      -2.288  -3.035   1.712  1.00  0.00           H  
ATOM    287  HE1 TYR A  19       0.487  -1.843   5.643  1.00  0.00           H  
ATOM    288  HE2 TYR A  19      -2.569  -0.820   2.801  1.00  0.00           H  
ATOM    289  HH  TYR A  19      -1.173  -0.087   5.846  1.00  0.00           H  
ATOM    290  N   CYS A  20       0.429  -8.233   2.635  1.00  0.00           N  
ATOM    291  CA  CYS A  20       0.350  -9.583   2.022  1.00  0.00           C  
ATOM    292  C   CYS A  20      -0.479 -10.503   2.921  1.00  0.00           C  
ATOM    293  O   CYS A  20      -0.428 -10.410   4.131  1.00  0.00           O  
ATOM    294  CB  CYS A  20       1.763 -10.142   1.871  1.00  0.00           C  
ATOM    295  SG  CYS A  20       2.179 -10.201   0.123  1.00  0.00           S  
ATOM    296  H   CYS A  20       1.294  -7.892   2.948  1.00  0.00           H  
ATOM    297  HA  CYS A  20      -0.114  -9.513   1.050  1.00  0.00           H  
ATOM    298  HB2 CYS A  20       2.464  -9.499   2.383  1.00  0.00           H  
ATOM    299  HB3 CYS A  20       1.810 -11.136   2.286  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.247 -11.385   2.340  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -2.082 -12.302   3.166  1.00  0.00           C  
ATOM    302  C   ASN A  21      -1.200 -13.022   4.189  1.00  0.00           C  
ATOM    303  O   ASN A  21      -0.018 -12.723   4.238  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -2.771 -13.331   2.262  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -1.815 -13.791   1.156  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -2.250 -14.265   0.125  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -0.525 -13.674   1.322  1.00  0.00           N  
ATOM    308  OXT ASN A  21      -1.721 -13.861   4.905  1.00  0.00           O  
ATOM    309  H   ASN A  21      -1.277 -11.442   1.363  1.00  0.00           H  
ATOM    310  HA  ASN A  21      -2.833 -11.727   3.688  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      -3.070 -14.183   2.854  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      -3.645 -12.884   1.812  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      -0.169 -13.293   2.149  1.00  0.00           H  
ATOM    314 HD22 ASN A  21       0.087 -13.974   0.619  1.00  0.00           H  
TER     315      ASN A  21                                                      
ATOM    316  N   PHE B   1       7.636   4.157  -4.325  1.00  0.00           N  
ATOM    317  CA  PHE B   1       8.806   4.357  -3.424  1.00  0.00           C  
ATOM    318  C   PHE B   1       9.111   5.852  -3.310  1.00  0.00           C  
ATOM    319  O   PHE B   1       9.772   6.292  -2.391  1.00  0.00           O  
ATOM    320  CB  PHE B   1      10.023   3.629  -3.999  1.00  0.00           C  
ATOM    321  CG  PHE B   1      10.320   2.406  -3.164  1.00  0.00           C  
ATOM    322  CD1 PHE B   1      10.793   2.551  -1.853  1.00  0.00           C  
ATOM    323  CD2 PHE B   1      10.120   1.125  -3.698  1.00  0.00           C  
ATOM    324  CE1 PHE B   1      11.066   1.417  -1.076  1.00  0.00           C  
ATOM    325  CE2 PHE B   1      10.394  -0.009  -2.921  1.00  0.00           C  
ATOM    326  CZ  PHE B   1      10.866   0.137  -1.611  1.00  0.00           C  
ATOM    327  H1  PHE B   1       6.849   4.759  -4.010  1.00  0.00           H  
ATOM    328  H2  PHE B   1       7.901   4.413  -5.298  1.00  0.00           H  
ATOM    329  H3  PHE B   1       7.341   3.161  -4.295  1.00  0.00           H  
ATOM    330  HA  PHE B   1       8.578   3.961  -2.446  1.00  0.00           H  
ATOM    331  HB2 PHE B   1       9.816   3.330  -5.016  1.00  0.00           H  
ATOM    332  HB3 PHE B   1      10.876   4.289  -3.985  1.00  0.00           H  
ATOM    333  HD1 PHE B   1      10.948   3.538  -1.441  1.00  0.00           H  
ATOM    334  HD2 PHE B   1       9.756   1.012  -4.709  1.00  0.00           H  
ATOM    335  HE1 PHE B   1      11.431   1.529  -0.066  1.00  0.00           H  
ATOM    336  HE2 PHE B   1      10.240  -0.995  -3.333  1.00  0.00           H  
ATOM    337  HZ  PHE B   1      11.076  -0.738  -1.012  1.00  0.00           H  
ATOM    338  N   VAL B   2       8.633   6.637  -4.237  1.00  0.00           N  
ATOM    339  CA  VAL B   2       8.894   8.104  -4.182  1.00  0.00           C  
ATOM    340  C   VAL B   2       7.583   8.862  -4.412  1.00  0.00           C  
ATOM    341  O   VAL B   2       6.587   8.290  -4.806  1.00  0.00           O  
ATOM    342  CB  VAL B   2       9.905   8.484  -5.268  1.00  0.00           C  
ATOM    343  CG1 VAL B   2      10.679   9.728  -4.829  1.00  0.00           C  
ATOM    344  CG2 VAL B   2      10.885   7.326  -5.484  1.00  0.00           C  
ATOM    345  H   VAL B   2       8.100   6.262  -4.971  1.00  0.00           H  
ATOM    346  HA  VAL B   2       9.293   8.362  -3.212  1.00  0.00           H  
ATOM    347  HB  VAL B   2       9.381   8.693  -6.190  1.00  0.00           H  
ATOM    348 HG11 VAL B   2      11.029   9.595  -3.816  1.00  0.00           H  
ATOM    349 HG12 VAL B   2      11.524   9.877  -5.486  1.00  0.00           H  
ATOM    350 HG13 VAL B   2      10.031  10.590  -4.876  1.00  0.00           H  
ATOM    351 HG21 VAL B   2      11.021   6.791  -4.556  1.00  0.00           H  
ATOM    352 HG22 VAL B   2      10.490   6.655  -6.232  1.00  0.00           H  
ATOM    353 HG23 VAL B   2      11.835   7.717  -5.817  1.00  0.00           H  
ATOM    354  N   ASN B   3       7.575  10.145  -4.166  1.00  0.00           N  
ATOM    355  CA  ASN B   3       6.327  10.937  -4.368  1.00  0.00           C  
ATOM    356  C   ASN B   3       5.279  10.511  -3.337  1.00  0.00           C  
ATOM    357  O   ASN B   3       5.209   9.363  -2.945  1.00  0.00           O  
ATOM    358  CB  ASN B   3       5.787  10.691  -5.779  1.00  0.00           C  
ATOM    359  CG  ASN B   3       5.881  11.983  -6.595  1.00  0.00           C  
ATOM    360  OD1 ASN B   3       5.282  12.980  -6.246  1.00  0.00           O  
ATOM    361  ND2 ASN B   3       6.614  12.007  -7.675  1.00  0.00           N  
ATOM    362  H   ASN B   3       8.389  10.588  -3.847  1.00  0.00           H  
ATOM    363  HA  ASN B   3       6.545  11.988  -4.245  1.00  0.00           H  
ATOM    364  HB2 ASN B   3       6.371   9.918  -6.257  1.00  0.00           H  
ATOM    365  HB3 ASN B   3       4.755  10.380  -5.720  1.00  0.00           H  
ATOM    366 HD21 ASN B   3       7.098  11.203  -7.957  1.00  0.00           H  
ATOM    367 HD22 ASN B   3       6.680  12.829  -8.203  1.00  0.00           H  
ATOM    368  N   GLN B   4       4.464  11.428  -2.892  1.00  0.00           N  
ATOM    369  CA  GLN B   4       3.422  11.078  -1.885  1.00  0.00           C  
ATOM    370  C   GLN B   4       2.036  11.154  -2.535  1.00  0.00           C  
ATOM    371  O   GLN B   4       1.887  11.630  -3.643  1.00  0.00           O  
ATOM    372  CB  GLN B   4       3.499  12.062  -0.717  1.00  0.00           C  
ATOM    373  CG  GLN B   4       3.150  11.343   0.584  1.00  0.00           C  
ATOM    374  CD  GLN B   4       4.427  11.102   1.391  1.00  0.00           C  
ATOM    375  OE1 GLN B   4       5.369  10.513   0.899  1.00  0.00           O  
ATOM    376  NE2 GLN B   4       4.499  11.539   2.618  1.00  0.00           N  
ATOM    377  H   GLN B   4       4.537  12.349  -3.219  1.00  0.00           H  
ATOM    378  HA  GLN B   4       3.597  10.075  -1.523  1.00  0.00           H  
ATOM    379  HB2 GLN B   4       4.501  12.461  -0.649  1.00  0.00           H  
ATOM    380  HB3 GLN B   4       2.800  12.867  -0.879  1.00  0.00           H  
ATOM    381  HG2 GLN B   4       2.471  11.953   1.160  1.00  0.00           H  
ATOM    382  HG3 GLN B   4       2.682  10.396   0.361  1.00  0.00           H  
ATOM    383 HE21 GLN B   4       3.740  12.014   3.015  1.00  0.00           H  
ATOM    384 HE22 GLN B   4       5.313  11.392   3.144  1.00  0.00           H  
ATOM    385  N   HIS B   5       1.022  10.680  -1.858  1.00  0.00           N  
ATOM    386  CA  HIS B   5      -0.354  10.714  -2.442  1.00  0.00           C  
ATOM    387  C   HIS B   5      -0.482   9.597  -3.466  1.00  0.00           C  
ATOM    388  O   HIS B   5      -0.739   9.841  -4.626  1.00  0.00           O  
ATOM    389  CB  HIS B   5      -0.596  12.063  -3.119  1.00  0.00           C  
ATOM    390  CG  HIS B   5      -0.016  13.160  -2.268  1.00  0.00           C  
ATOM    391  ND1 HIS B   5      -0.407  13.335  -0.958  1.00  0.00           N  
ATOM    392  CD2 HIS B   5       0.915  14.122  -2.550  1.00  0.00           C  
ATOM    393  CE1 HIS B   5       0.286  14.381  -0.487  1.00  0.00           C  
ATOM    394  NE2 HIS B   5       1.107  14.896  -1.425  1.00  0.00           N  
ATOM    395  H   HIS B   5       1.168  10.296  -0.969  1.00  0.00           H  
ATOM    396  HA  HIS B   5      -1.078  10.563  -1.666  1.00  0.00           H  
ATOM    397  HB2 HIS B   5      -0.122  12.069  -4.089  1.00  0.00           H  
ATOM    398  HB3 HIS B   5      -1.658  12.222  -3.236  1.00  0.00           H  
ATOM    399  HD2 HIS B   5       1.417  14.253  -3.496  1.00  0.00           H  
ATOM    400  HE1 HIS B   5       0.199  14.764   0.520  1.00  0.00           H  
ATOM    401  HE2 HIS B   5       1.712  15.661  -1.328  1.00  0.00           H  
ATOM    402  N   LEU B   6      -0.283   8.370  -3.048  1.00  0.00           N  
ATOM    403  CA  LEU B   6      -0.362   7.227  -4.036  1.00  0.00           C  
ATOM    404  C   LEU B   6      -1.284   6.088  -3.539  1.00  0.00           C  
ATOM    405  O   LEU B   6      -1.313   5.010  -4.099  1.00  0.00           O  
ATOM    406  CB  LEU B   6       1.037   6.625  -4.276  1.00  0.00           C  
ATOM    407  CG  LEU B   6       2.128   7.700  -4.379  1.00  0.00           C  
ATOM    408  CD1 LEU B   6       1.611   8.922  -5.129  1.00  0.00           C  
ATOM    409  CD2 LEU B   6       2.583   8.106  -2.983  1.00  0.00           C  
ATOM    410  H   LEU B   6      -0.070   8.208  -2.097  1.00  0.00           H  
ATOM    411  HA  LEU B   6      -0.745   7.601  -4.973  1.00  0.00           H  
ATOM    412  HB2 LEU B   6       1.274   5.960  -3.468  1.00  0.00           H  
ATOM    413  HB3 LEU B   6       1.024   6.066  -5.191  1.00  0.00           H  
ATOM    414  HG  LEU B   6       2.970   7.291  -4.919  1.00  0.00           H  
ATOM    415 HD11 LEU B   6       0.637   8.707  -5.536  1.00  0.00           H  
ATOM    416 HD12 LEU B   6       1.546   9.758  -4.451  1.00  0.00           H  
ATOM    417 HD13 LEU B   6       2.288   9.166  -5.929  1.00  0.00           H  
ATOM    418 HD21 LEU B   6       1.735   8.150  -2.325  1.00  0.00           H  
ATOM    419 HD22 LEU B   6       3.288   7.377  -2.612  1.00  0.00           H  
ATOM    420 HD23 LEU B   6       3.055   9.073  -3.030  1.00  0.00           H  
ATOM    421  N   CYS B   7      -2.020   6.287  -2.498  1.00  0.00           N  
ATOM    422  CA  CYS B   7      -2.896   5.184  -2.005  1.00  0.00           C  
ATOM    423  C   CYS B   7      -3.843   4.748  -3.119  1.00  0.00           C  
ATOM    424  O   CYS B   7      -3.611   5.013  -4.281  1.00  0.00           O  
ATOM    425  CB  CYS B   7      -3.692   5.598  -0.750  1.00  0.00           C  
ATOM    426  SG  CYS B   7      -5.015   6.756  -1.165  1.00  0.00           S  
ATOM    427  H   CYS B   7      -1.983   7.131  -2.040  1.00  0.00           H  
ATOM    428  HA  CYS B   7      -2.272   4.354  -1.755  1.00  0.00           H  
ATOM    429  HB2 CYS B   7      -4.129   4.717  -0.305  1.00  0.00           H  
ATOM    430  HB3 CYS B   7      -3.030   6.057  -0.035  1.00  0.00           H  
ATOM    431  N   GLY B   8      -4.894   4.062  -2.783  1.00  0.00           N  
ATOM    432  CA  GLY B   8      -5.838   3.600  -3.835  1.00  0.00           C  
ATOM    433  C   GLY B   8      -5.110   2.690  -4.832  1.00  0.00           C  
ATOM    434  O   GLY B   8      -4.420   1.762  -4.460  1.00  0.00           O  
ATOM    435  H   GLY B   8      -5.058   3.841  -1.843  1.00  0.00           H  
ATOM    436  HA2 GLY B   8      -6.648   3.053  -3.375  1.00  0.00           H  
ATOM    437  HA3 GLY B   8      -6.235   4.455  -4.360  1.00  0.00           H  
ATOM    438  N   SER B   9      -5.287   2.945  -6.099  1.00  0.00           N  
ATOM    439  CA  SER B   9      -4.651   2.105  -7.150  1.00  0.00           C  
ATOM    440  C   SER B   9      -3.126   2.251  -7.155  1.00  0.00           C  
ATOM    441  O   SER B   9      -2.445   1.481  -7.798  1.00  0.00           O  
ATOM    442  CB  SER B   9      -5.199   2.512  -8.517  1.00  0.00           C  
ATOM    443  OG  SER B   9      -5.080   3.921  -8.669  1.00  0.00           O  
ATOM    444  H   SER B   9      -5.862   3.680  -6.363  1.00  0.00           H  
ATOM    445  HA  SER B   9      -4.900   1.072  -6.969  1.00  0.00           H  
ATOM    446  HB2 SER B   9      -4.635   2.022  -9.294  1.00  0.00           H  
ATOM    447  HB3 SER B   9      -6.238   2.218  -8.591  1.00  0.00           H  
ATOM    448  HG  SER B   9      -5.181   4.128  -9.601  1.00  0.00           H  
ATOM    449  N   ASP B  10      -2.561   3.200  -6.454  1.00  0.00           N  
ATOM    450  CA  ASP B  10      -1.078   3.294  -6.471  1.00  0.00           C  
ATOM    451  C   ASP B  10      -0.541   2.535  -5.255  1.00  0.00           C  
ATOM    452  O   ASP B  10       0.493   1.906  -5.319  1.00  0.00           O  
ATOM    453  CB  ASP B  10      -0.614   4.749  -6.456  1.00  0.00           C  
ATOM    454  CG  ASP B  10      -0.237   5.182  -7.873  1.00  0.00           C  
ATOM    455  OD1 ASP B  10      -0.824   4.660  -8.806  1.00  0.00           O  
ATOM    456  OD2 ASP B  10       0.631   6.030  -8.000  1.00  0.00           O  
ATOM    457  H   ASP B  10      -3.094   3.824  -5.917  1.00  0.00           H  
ATOM    458  HA  ASP B  10      -0.710   2.814  -7.368  1.00  0.00           H  
ATOM    459  HB2 ASP B  10      -1.405   5.385  -6.085  1.00  0.00           H  
ATOM    460  HB3 ASP B  10       0.246   4.832  -5.817  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.267   2.531  -4.162  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.809   1.731  -2.986  1.00  0.00           C  
ATOM    463  C   LEU B  11      -1.090   0.272  -3.312  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.460  -0.632  -2.807  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -1.592   2.108  -1.727  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.740   3.031  -0.857  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -1.522   3.420   0.398  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.544   2.307  -0.459  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.127   3.003  -4.137  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.250   1.878  -2.822  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.507   2.605  -2.008  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.828   1.213  -1.171  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.495   3.921  -1.415  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -2.549   3.625   0.133  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -1.489   2.609   1.110  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -1.081   4.303   0.837  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.381   1.241  -0.498  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       1.333   2.576  -1.144  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.822   2.594   0.543  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.051   0.059  -4.169  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.430  -1.317  -4.578  1.00  0.00           C  
ATOM    482  C   VAL B  12      -1.467  -1.798  -5.671  1.00  0.00           C  
ATOM    483  O   VAL B  12      -0.926  -2.883  -5.595  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.871  -1.277  -5.109  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.144  -2.505  -5.979  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.843  -1.272  -3.927  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.533   0.821  -4.550  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.373  -1.982  -3.724  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.015  -0.372  -5.695  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -3.369  -3.239  -5.818  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.102  -2.927  -5.713  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -4.154  -2.214  -7.018  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.427  -0.687  -3.120  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.784  -0.841  -4.237  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.005  -2.286  -3.590  1.00  0.00           H  
ATOM    496  N   GLU B  13      -1.233  -0.997  -6.679  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -0.287  -1.416  -7.754  1.00  0.00           C  
ATOM    498  C   GLU B  13       1.086  -1.614  -7.125  1.00  0.00           C  
ATOM    499  O   GLU B  13       1.781  -2.580  -7.384  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -0.207  -0.337  -8.836  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -0.851  -0.860 -10.120  1.00  0.00           C  
ATOM    502  CD  GLU B  13       0.053  -1.925 -10.743  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       1.260  -1.757 -10.683  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -0.476  -2.891 -11.267  1.00  0.00           O  
ATOM    505  H   GLU B  13      -1.666  -0.120  -6.720  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -0.620  -2.343  -8.186  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -0.727   0.547  -8.503  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       0.828  -0.096  -9.027  1.00  0.00           H  
ATOM    509  HG2 GLU B  13      -1.814  -1.293  -9.889  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -0.978  -0.045 -10.817  1.00  0.00           H  
ATOM    511  N   ALA B  14       1.460  -0.713  -6.271  1.00  0.00           N  
ATOM    512  CA  ALA B  14       2.762  -0.844  -5.576  1.00  0.00           C  
ATOM    513  C   ALA B  14       2.649  -2.044  -4.647  1.00  0.00           C  
ATOM    514  O   ALA B  14       3.614  -2.708  -4.337  1.00  0.00           O  
ATOM    515  CB  ALA B  14       3.047   0.421  -4.763  1.00  0.00           C  
ATOM    516  H   ALA B  14       0.867   0.033  -6.068  1.00  0.00           H  
ATOM    517  HA  ALA B  14       3.548  -1.012  -6.296  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       2.997   1.283  -5.411  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       2.311   0.517  -3.978  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.032   0.355  -4.326  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.448  -2.334  -4.231  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.208  -3.506  -3.347  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.702  -4.748  -4.088  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.096  -5.729  -3.497  1.00  0.00           O  
ATOM    525  CB  LEU B  15      -0.312  -3.618  -3.109  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.664  -4.198  -1.729  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       0.437  -5.123  -1.232  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -0.870  -3.062  -0.724  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.689  -1.785  -4.524  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.752  -3.384  -2.411  1.00  0.00           H  
ATOM    531  HB2 LEU B  15      -0.748  -2.639  -3.193  1.00  0.00           H  
ATOM    532  HB3 LEU B  15      -0.736  -4.252  -3.874  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.582  -4.761  -1.813  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       0.649  -5.863  -1.988  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.324  -4.547  -1.026  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       0.105  -5.614  -0.328  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.330  -2.188  -1.049  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -1.922  -2.829  -0.657  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.510  -3.372   0.245  1.00  0.00           H  
ATOM    540  N   TYR B  16       1.690  -4.694  -5.392  1.00  0.00           N  
ATOM    541  CA  TYR B  16       2.173  -5.844  -6.200  1.00  0.00           C  
ATOM    542  C   TYR B  16       3.705  -5.816  -6.185  1.00  0.00           C  
ATOM    543  O   TYR B  16       4.356  -6.825  -5.998  1.00  0.00           O  
ATOM    544  CB  TYR B  16       1.632  -5.709  -7.642  1.00  0.00           C  
ATOM    545  CG  TYR B  16       2.689  -6.097  -8.656  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       3.615  -5.143  -9.100  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       2.746  -7.408  -9.143  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       4.598  -5.501 -10.031  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       3.728  -7.767 -10.076  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       4.655  -6.813 -10.520  1.00  0.00           C  
ATOM    551  OH  TYR B  16       5.624  -7.168 -11.437  1.00  0.00           O  
ATOM    552  H   TYR B  16       1.372  -3.885  -5.839  1.00  0.00           H  
ATOM    553  HA  TYR B  16       1.822  -6.768  -5.763  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       0.775  -6.354  -7.761  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       1.332  -4.686  -7.814  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       3.571  -4.130  -8.724  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       2.031  -8.142  -8.801  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       5.312  -4.767 -10.372  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       3.772  -8.778 -10.452  1.00  0.00           H  
ATOM    560  HH  TYR B  16       6.449  -7.299 -10.962  1.00  0.00           H  
ATOM    561  N   LEU B  17       4.279  -4.659  -6.377  1.00  0.00           N  
ATOM    562  CA  LEU B  17       5.766  -4.553  -6.370  1.00  0.00           C  
ATOM    563  C   LEU B  17       6.260  -4.447  -4.925  1.00  0.00           C  
ATOM    564  O   LEU B  17       7.442  -4.325  -4.671  1.00  0.00           O  
ATOM    565  CB  LEU B  17       6.190  -3.305  -7.151  1.00  0.00           C  
ATOM    566  CG  LEU B  17       7.713  -3.282  -7.308  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       8.084  -3.660  -8.743  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       8.236  -1.876  -7.004  1.00  0.00           C  
ATOM    569  H   LEU B  17       3.732  -3.859  -6.522  1.00  0.00           H  
ATOM    570  HA  LEU B  17       6.193  -5.430  -6.833  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       5.728  -3.319  -8.127  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       5.874  -2.422  -6.617  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.157  -3.990  -6.624  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       7.278  -4.225  -9.186  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       8.253  -2.761  -9.318  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       8.983  -4.258  -8.737  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       7.561  -1.142  -7.419  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       8.303  -1.740  -5.935  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       9.215  -1.754  -7.444  1.00  0.00           H  
ATOM    580  N   VAL B  18       5.366  -4.498  -3.974  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.787  -4.405  -2.549  1.00  0.00           C  
ATOM    582  C   VAL B  18       5.688  -5.785  -1.909  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.549  -6.218  -1.168  1.00  0.00           O  
ATOM    584  CB  VAL B  18       4.875  -3.413  -1.808  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       3.637  -4.102  -1.254  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.644  -2.815  -0.647  1.00  0.00           C  
ATOM    587  H   VAL B  18       4.417  -4.603  -4.196  1.00  0.00           H  
ATOM    588  HA  VAL B  18       6.805  -4.062  -2.500  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.562  -2.634  -2.481  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.114  -4.593  -2.054  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       3.935  -4.825  -0.511  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       2.995  -3.360  -0.800  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.592  -2.447  -0.999  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       5.074  -2.011  -0.221  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.804  -3.580   0.100  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.625  -6.459  -2.199  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.398  -7.815  -1.635  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.407  -8.844  -2.147  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.354  -9.182  -1.464  1.00  0.00           O  
ATOM    600  CB  CYS B  19       2.986  -8.287  -1.979  1.00  0.00           C  
ATOM    601  SG  CYS B  19       1.979  -8.288  -0.491  1.00  0.00           S  
ATOM    602  H   CYS B  19       3.964  -6.062  -2.793  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.482  -7.752  -0.556  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.545  -7.617  -2.702  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.022  -9.285  -2.385  1.00  0.00           H  
ATOM    606  N   GLY B  20       5.190  -9.396  -3.313  1.00  0.00           N  
ATOM    607  CA  GLY B  20       6.115 -10.446  -3.799  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.231 -11.500  -2.699  1.00  0.00           C  
ATOM    609  O   GLY B  20       7.190 -12.243  -2.623  1.00  0.00           O  
ATOM    610  H   GLY B  20       4.407  -9.153  -3.844  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       5.712 -10.895  -4.697  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       7.083 -10.022  -3.997  1.00  0.00           H  
ATOM    613  N   GLU B  21       5.244 -11.558  -1.844  1.00  0.00           N  
ATOM    614  CA  GLU B  21       5.250 -12.543  -0.730  1.00  0.00           C  
ATOM    615  C   GLU B  21       4.256 -13.648  -1.056  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.456 -14.804  -0.738  1.00  0.00           O  
ATOM    617  CB  GLU B  21       4.815 -11.836   0.559  1.00  0.00           C  
ATOM    618  CG  GLU B  21       5.875 -12.047   1.641  1.00  0.00           C  
ATOM    619  CD  GLU B  21       5.336 -11.549   2.982  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       4.272 -11.999   3.375  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       5.996 -10.726   3.594  1.00  0.00           O  
ATOM    622  H   GLU B  21       4.486 -10.946  -1.938  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.234 -12.958  -0.610  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       4.698 -10.777   0.367  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       3.872 -12.244   0.895  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       6.112 -13.099   1.713  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       6.765 -11.494   1.385  1.00  0.00           H  
ATOM    628  N   ARG B  22       3.187 -13.283  -1.697  1.00  0.00           N  
ATOM    629  CA  ARG B  22       2.141 -14.279  -2.072  1.00  0.00           C  
ATOM    630  C   ARG B  22       0.815 -13.557  -2.346  1.00  0.00           C  
ATOM    631  O   ARG B  22      -0.248 -14.099  -2.119  1.00  0.00           O  
ATOM    632  CB  ARG B  22       1.933 -15.268  -0.920  1.00  0.00           C  
ATOM    633  CG  ARG B  22       2.355 -16.673  -1.360  1.00  0.00           C  
ATOM    634  CD  ARG B  22       1.463 -17.707  -0.669  1.00  0.00           C  
ATOM    635  NE  ARG B  22       2.223 -18.365   0.431  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       1.649 -18.574   1.585  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       1.218 -17.564   2.288  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       1.501 -19.790   2.034  1.00  0.00           N  
ATOM    639  H   ARG B  22       3.079 -12.341  -1.939  1.00  0.00           H  
ATOM    640  HA  ARG B  22       2.452 -14.815  -2.956  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       2.521 -14.961  -0.068  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       0.889 -15.280  -0.646  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       2.249 -16.762  -2.433  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       3.384 -16.845  -1.083  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       0.593 -17.214  -0.260  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       1.150 -18.451  -1.387  1.00  0.00           H  
ATOM    647  HE  ARG B  22       3.153 -18.639   0.290  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       1.329 -16.632   1.944  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       0.778 -17.722   3.172  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       1.828 -20.566   1.494  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       1.066 -19.945   2.921  1.00  0.00           H  
ATOM    652  N   GLY B  23       0.859 -12.341  -2.824  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -0.414 -11.609  -3.094  1.00  0.00           C  
ATOM    654  C   GLY B  23      -0.796 -10.790  -1.859  1.00  0.00           C  
ATOM    655  O   GLY B  23      -0.264 -10.991  -0.786  1.00  0.00           O  
ATOM    656  H   GLY B  23       1.723 -11.909  -3.001  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -0.278 -10.948  -3.940  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -1.201 -12.316  -3.311  1.00  0.00           H  
ATOM    659  N   PHE B  24      -1.704  -9.861  -1.995  1.00  0.00           N  
ATOM    660  CA  PHE B  24      -2.091  -9.030  -0.818  1.00  0.00           C  
ATOM    661  C   PHE B  24      -3.614  -8.896  -0.729  1.00  0.00           C  
ATOM    662  O   PHE B  24      -4.351  -9.471  -1.505  1.00  0.00           O  
ATOM    663  CB  PHE B  24      -1.477  -7.639  -0.972  1.00  0.00           C  
ATOM    664  CG  PHE B  24      -1.624  -7.190  -2.405  1.00  0.00           C  
ATOM    665  CD1 PHE B  24      -2.787  -6.525  -2.814  1.00  0.00           C  
ATOM    666  CD2 PHE B  24      -0.602  -7.445  -3.327  1.00  0.00           C  
ATOM    667  CE1 PHE B  24      -2.928  -6.114  -4.146  1.00  0.00           C  
ATOM    668  CE2 PHE B  24      -0.741  -7.033  -4.660  1.00  0.00           C  
ATOM    669  CZ  PHE B  24      -1.905  -6.367  -5.069  1.00  0.00           C  
ATOM    670  H   PHE B  24      -2.121  -9.702  -2.867  1.00  0.00           H  
ATOM    671  HA  PHE B  24      -1.715  -9.488   0.085  1.00  0.00           H  
ATOM    672  HB2 PHE B  24      -1.987  -6.944  -0.321  1.00  0.00           H  
ATOM    673  HB3 PHE B  24      -0.431  -7.675  -0.713  1.00  0.00           H  
ATOM    674  HD1 PHE B  24      -3.575  -6.328  -2.103  1.00  0.00           H  
ATOM    675  HD2 PHE B  24       0.295  -7.958  -3.012  1.00  0.00           H  
ATOM    676  HE1 PHE B  24      -3.824  -5.600  -4.461  1.00  0.00           H  
ATOM    677  HE2 PHE B  24       0.048  -7.229  -5.372  1.00  0.00           H  
ATOM    678  HZ  PHE B  24      -2.013  -6.050  -6.096  1.00  0.00           H  
ATOM    679  N   PHE B  25      -4.083  -8.125   0.217  1.00  0.00           N  
ATOM    680  CA  PHE B  25      -5.550  -7.925   0.377  1.00  0.00           C  
ATOM    681  C   PHE B  25      -5.807  -6.478   0.802  1.00  0.00           C  
ATOM    682  O   PHE B  25      -6.487  -6.221   1.777  1.00  0.00           O  
ATOM    683  CB  PHE B  25      -6.086  -8.876   1.452  1.00  0.00           C  
ATOM    684  CG  PHE B  25      -7.590  -8.973   1.341  1.00  0.00           C  
ATOM    685  CD1 PHE B  25      -8.170  -9.782   0.354  1.00  0.00           C  
ATOM    686  CD2 PHE B  25      -8.405  -8.256   2.227  1.00  0.00           C  
ATOM    687  CE1 PHE B  25      -9.566  -9.874   0.254  1.00  0.00           C  
ATOM    688  CE2 PHE B  25      -9.800  -8.349   2.127  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -10.380  -9.157   1.141  1.00  0.00           C  
ATOM    690  H   PHE B  25      -3.463  -7.669   0.823  1.00  0.00           H  
ATOM    691  HA  PHE B  25      -6.048  -8.120  -0.561  1.00  0.00           H  
ATOM    692  HB2 PHE B  25      -5.651  -9.854   1.316  1.00  0.00           H  
ATOM    693  HB3 PHE B  25      -5.823  -8.498   2.429  1.00  0.00           H  
ATOM    694  HD1 PHE B  25      -7.543 -10.334  -0.330  1.00  0.00           H  
ATOM    695  HD2 PHE B  25      -7.959  -7.633   2.988  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -10.013 -10.497  -0.506  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -10.428  -7.796   2.810  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -11.454  -9.228   1.064  1.00  0.00           H  
ATOM    699  N   TYR B  26      -5.258  -5.535   0.078  1.00  0.00           N  
ATOM    700  CA  TYR B  26      -5.455  -4.097   0.426  1.00  0.00           C  
ATOM    701  C   TYR B  26      -6.893  -3.882   0.899  1.00  0.00           C  
ATOM    702  O   TYR B  26      -7.803  -4.570   0.480  1.00  0.00           O  
ATOM    703  CB  TYR B  26      -5.178  -3.241  -0.813  1.00  0.00           C  
ATOM    704  CG  TYR B  26      -5.466  -1.788  -0.517  1.00  0.00           C  
ATOM    705  CD1 TYR B  26      -4.705  -1.098   0.436  1.00  0.00           C  
ATOM    706  CD2 TYR B  26      -6.494  -1.128  -1.204  1.00  0.00           C  
ATOM    707  CE1 TYR B  26      -4.973   0.251   0.702  1.00  0.00           C  
ATOM    708  CE2 TYR B  26      -6.763   0.220  -0.937  1.00  0.00           C  
ATOM    709  CZ  TYR B  26      -6.003   0.910   0.016  1.00  0.00           C  
ATOM    710  OH  TYR B  26      -6.266   2.239   0.277  1.00  0.00           O  
ATOM    711  H   TYR B  26      -4.710  -5.776  -0.698  1.00  0.00           H  
ATOM    712  HA  TYR B  26      -4.771  -3.821   1.215  1.00  0.00           H  
ATOM    713  HB2 TYR B  26      -4.141  -3.349  -1.095  1.00  0.00           H  
ATOM    714  HB3 TYR B  26      -5.807  -3.573  -1.625  1.00  0.00           H  
ATOM    715  HD1 TYR B  26      -3.910  -1.605   0.966  1.00  0.00           H  
ATOM    716  HD2 TYR B  26      -7.078  -1.658  -1.938  1.00  0.00           H  
ATOM    717  HE1 TYR B  26      -4.387   0.782   1.435  1.00  0.00           H  
ATOM    718  HE2 TYR B  26      -7.556   0.727  -1.467  1.00  0.00           H  
ATOM    719  HH  TYR B  26      -6.979   2.279   0.918  1.00  0.00           H  
ATOM    720  N   THR B  27      -7.104  -2.948   1.783  1.00  0.00           N  
ATOM    721  CA  THR B  27      -8.480  -2.708   2.294  1.00  0.00           C  
ATOM    722  C   THR B  27      -9.095  -1.493   1.599  1.00  0.00           C  
ATOM    723  O   THR B  27      -8.402  -0.626   1.104  1.00  0.00           O  
ATOM    724  CB  THR B  27      -8.421  -2.463   3.802  1.00  0.00           C  
ATOM    725  OG1 THR B  27      -7.801  -1.211   4.051  1.00  0.00           O  
ATOM    726  CG2 THR B  27      -7.611  -3.576   4.469  1.00  0.00           C  
ATOM    727  H   THR B  27      -6.355  -2.414   2.120  1.00  0.00           H  
ATOM    728  HA  THR B  27      -9.090  -3.578   2.098  1.00  0.00           H  
ATOM    729  HB  THR B  27      -9.421  -2.457   4.206  1.00  0.00           H  
ATOM    730  HG1 THR B  27      -7.896  -1.015   4.985  1.00  0.00           H  
ATOM    731 HG21 THR B  27      -7.488  -4.395   3.778  1.00  0.00           H  
ATOM    732 HG22 THR B  27      -6.641  -3.194   4.753  1.00  0.00           H  
ATOM    733 HG23 THR B  27      -8.133  -3.922   5.349  1.00  0.00           H  
ATOM    734  N   LYS B  28     -10.398  -1.429   1.565  1.00  0.00           N  
ATOM    735  CA  LYS B  28     -11.088  -0.284   0.909  1.00  0.00           C  
ATOM    736  C   LYS B  28     -12.584  -0.598   0.812  1.00  0.00           C  
ATOM    737  O   LYS B  28     -13.406   0.178   1.257  1.00  0.00           O  
ATOM    738  CB  LYS B  28     -10.516  -0.063  -0.493  1.00  0.00           C  
ATOM    739  CG  LYS B  28     -10.219   1.422  -0.703  1.00  0.00           C  
ATOM    740  CD  LYS B  28     -10.251   1.740  -2.201  1.00  0.00           C  
ATOM    741  CE  LYS B  28     -11.678   1.581  -2.729  1.00  0.00           C  
ATOM    742  NZ  LYS B  28     -11.641   0.980  -4.091  1.00  0.00           N  
ATOM    743  H   LYS B  28     -10.928  -2.141   1.978  1.00  0.00           H  
ATOM    744  HA  LYS B  28     -10.946   0.607   1.502  1.00  0.00           H  
ATOM    745  HB2 LYS B  28      -9.605  -0.631  -0.604  1.00  0.00           H  
ATOM    746  HB3 LYS B  28     -11.234  -0.388  -1.229  1.00  0.00           H  
ATOM    747  HG2 LYS B  28     -10.965   2.015  -0.192  1.00  0.00           H  
ATOM    748  HG3 LYS B  28      -9.241   1.654  -0.308  1.00  0.00           H  
ATOM    749  HD2 LYS B  28      -9.919   2.756  -2.360  1.00  0.00           H  
ATOM    750  HD3 LYS B  28      -9.596   1.061  -2.727  1.00  0.00           H  
ATOM    751  HE2 LYS B  28     -12.238   0.936  -2.067  1.00  0.00           H  
ATOM    752  HE3 LYS B  28     -12.155   2.548  -2.776  1.00  0.00           H  
ATOM    753  HZ1 LYS B  28     -10.818   1.345  -4.610  1.00  0.00           H  
ATOM    754  HZ2 LYS B  28     -11.566  -0.054  -4.013  1.00  0.00           H  
ATOM    755  HZ3 LYS B  28     -12.513   1.228  -4.602  1.00  0.00           H  
ATOM    756  N   PRO B  29     -12.895  -1.737   0.238  1.00  0.00           N  
ATOM    757  CA  PRO B  29     -14.288  -2.189   0.078  1.00  0.00           C  
ATOM    758  C   PRO B  29     -14.796  -2.795   1.390  1.00  0.00           C  
ATOM    759  O   PRO B  29     -14.125  -3.596   2.009  1.00  0.00           O  
ATOM    760  CB  PRO B  29     -14.195  -3.260  -1.012  1.00  0.00           C  
ATOM    761  CG  PRO B  29     -12.733  -3.768  -1.001  1.00  0.00           C  
ATOM    762  CD  PRO B  29     -11.892  -2.683  -0.301  1.00  0.00           C  
ATOM    763  HA  PRO B  29     -14.922  -1.379  -0.248  1.00  0.00           H  
ATOM    764  HB2 PRO B  29     -14.876  -4.072  -0.791  1.00  0.00           H  
ATOM    765  HB3 PRO B  29     -14.424  -2.834  -1.975  1.00  0.00           H  
ATOM    766  HG2 PRO B  29     -12.669  -4.700  -0.455  1.00  0.00           H  
ATOM    767  HG3 PRO B  29     -12.381  -3.906  -2.012  1.00  0.00           H  
ATOM    768  HD2 PRO B  29     -11.308  -3.120   0.495  1.00  0.00           H  
ATOM    769  HD3 PRO B  29     -11.253  -2.189  -1.012  1.00  0.00           H  
ATOM    770  N   THR B  30     -15.973  -2.427   1.820  1.00  0.00           N  
ATOM    771  CA  THR B  30     -16.508  -2.992   3.092  1.00  0.00           C  
ATOM    772  C   THR B  30     -17.967  -3.410   2.892  1.00  0.00           C  
ATOM    773  O   THR B  30     -18.246  -4.593   3.006  1.00  0.00           O  
ATOM    774  CB  THR B  30     -16.428  -1.934   4.198  1.00  0.00           C  
ATOM    775  OG1 THR B  30     -15.065  -1.647   4.491  1.00  0.00           O  
ATOM    776  CG2 THR B  30     -17.119  -2.458   5.458  1.00  0.00           C  
ATOM    777  OXT THR B  30     -18.780  -2.540   2.627  1.00  0.00           O  
ATOM    778  H   THR B  30     -16.503  -1.782   1.308  1.00  0.00           H  
ATOM    779  HA  THR B  30     -15.923  -3.855   3.377  1.00  0.00           H  
ATOM    780  HB  THR B  30     -16.923  -1.034   3.871  1.00  0.00           H  
ATOM    781  HG1 THR B  30     -14.521  -2.044   3.807  1.00  0.00           H  
ATOM    782 HG21 THR B  30     -16.900  -3.509   5.577  1.00  0.00           H  
ATOM    783 HG22 THR B  30     -16.755  -1.915   6.318  1.00  0.00           H  
ATOM    784 HG23 THR B  30     -18.186  -2.319   5.369  1.00  0.00           H  
TER     785      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.561   6.605  12.338  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.509   6.075  11.262  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.953   5.572   9.974  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.759   5.400   9.826  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.824   5.898  12.531  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.117   7.485  12.008  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.098   6.793  13.210  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.726   5.136  11.412  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.449   6.767  11.267  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.799   5.322   9.013  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.310   4.814   7.700  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.785   5.747   6.583  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.249   6.842   6.834  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.852   3.401   7.462  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.223   3.251   8.135  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.875   2.376   8.044  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.047   3.066   9.645  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.758   5.466   9.155  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.231   4.787   7.704  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.953   3.231   6.400  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.813   4.136   7.948  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.729   2.390   7.727  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.322   2.826   8.856  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.424   1.522   8.413  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.188   2.057   7.274  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.034   3.319   9.924  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.736   3.711  10.170  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.245   2.038   9.907  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.657   5.322   5.353  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.083   6.172   4.199  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.335   6.972   4.551  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.362   6.425   4.902  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.385   5.282   2.996  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.113   4.556   2.571  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.455   4.259   3.375  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.267   4.439   5.186  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.287   6.856   3.944  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.743   5.891   2.179  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.519   4.334   3.445  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.375   3.637   2.069  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.548   5.185   1.900  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.251   3.874   4.362  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.425   4.734   3.367  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.446   3.448   2.662  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.255   8.268   4.448  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.431   9.121   4.759  1.00  0.00           C  
ATOM     47  C   GLU A   4      -6.520  10.238   3.721  1.00  0.00           C  
ATOM     48  O   GLU A   4      -7.254  11.192   3.884  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.268   9.729   6.153  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.541   9.491   6.967  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.281   9.832   8.435  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.132   9.780   8.840  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.237  10.139   9.129  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.416   8.683   4.154  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -7.330   8.524   4.727  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.428   9.266   6.651  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.093  10.791   6.064  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.335  10.117   6.585  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.830   8.454   6.886  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.774  10.130   2.652  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.821  11.197   1.607  1.00  0.00           C  
ATOM     62  C   GLN A   5      -5.113  10.719   0.340  1.00  0.00           C  
ATOM     63  O   GLN A   5      -5.686  10.025  -0.477  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.139  12.467   2.129  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -4.081  12.100   3.175  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.596  13.372   3.872  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.202  13.826   4.822  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.521  13.971   3.437  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.183   9.347   2.538  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.847  11.420   1.372  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -4.667  12.984   1.307  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -5.879  13.111   2.580  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -4.514  11.431   3.905  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -3.247  11.616   2.692  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.032  13.605   2.670  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.203  14.787   3.876  1.00  0.00           H  
ATOM     77  N   SER A   6      -3.868  11.068   0.172  1.00  0.00           N  
ATOM     78  CA  SER A   6      -3.128  10.618  -1.031  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.820   9.137  -0.873  1.00  0.00           C  
ATOM     80  O   SER A   6      -2.305   8.495  -1.771  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.823  11.407  -1.130  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.938  12.601  -0.365  1.00  0.00           O  
ATOM     83  H   SER A   6      -3.410  11.610   0.846  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.716  10.777  -1.916  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -1.011  10.814  -0.744  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -1.631  11.647  -2.167  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.086  12.776   0.040  1.00  0.00           H  
ATOM     88  N   CYS A   7      -3.102   8.599   0.289  1.00  0.00           N  
ATOM     89  CA  CYS A   7      -2.792   7.174   0.550  1.00  0.00           C  
ATOM     90  C   CYS A   7      -1.295   7.108   0.864  1.00  0.00           C  
ATOM     91  O   CYS A   7      -0.738   6.059   1.118  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -3.096   6.359  -0.697  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -3.990   4.855  -0.249  1.00  0.00           S  
ATOM     94  H   CYS A   7      -3.491   9.145   1.001  1.00  0.00           H  
ATOM     95  HA  CYS A   7      -3.366   6.815   1.389  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -3.697   6.951  -1.364  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -2.168   6.097  -1.183  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.661   8.261   0.846  1.00  0.00           N  
ATOM     99  CA  THR A   8       0.785   8.388   1.128  1.00  0.00           C  
ATOM    100  C   THR A   8       1.541   7.095   0.864  1.00  0.00           C  
ATOM    101  O   THR A   8       1.960   6.418   1.778  1.00  0.00           O  
ATOM    102  CB  THR A   8       0.973   8.806   2.580  1.00  0.00           C  
ATOM    103  OG1 THR A   8       0.354   7.860   3.443  1.00  0.00           O  
ATOM    104  CG2 THR A   8       0.329  10.171   2.762  1.00  0.00           C  
ATOM    105  H   THR A   8      -1.154   9.075   0.648  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.179   9.167   0.496  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.025   8.874   2.809  1.00  0.00           H  
ATOM    108  HG1 THR A   8      -0.274   7.351   2.927  1.00  0.00           H  
ATOM    109 HG21 THR A   8      -0.568  10.222   2.160  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.079  10.314   3.800  1.00  0.00           H  
ATOM    111 HG23 THR A   8       1.019  10.935   2.442  1.00  0.00           H  
ATOM    112  N   SER A   9       1.773   6.765  -0.376  1.00  0.00           N  
ATOM    113  CA  SER A   9       2.554   5.534  -0.660  1.00  0.00           C  
ATOM    114  C   SER A   9       3.811   5.577   0.210  1.00  0.00           C  
ATOM    115  O   SER A   9       4.424   4.568   0.498  1.00  0.00           O  
ATOM    116  CB  SER A   9       2.944   5.497  -2.139  1.00  0.00           C  
ATOM    117  OG  SER A   9       3.751   4.352  -2.385  1.00  0.00           O  
ATOM    118  H   SER A   9       1.465   7.338  -1.109  1.00  0.00           H  
ATOM    119  HA  SER A   9       1.968   4.664  -0.410  1.00  0.00           H  
ATOM    120  HB2 SER A   9       2.057   5.442  -2.747  1.00  0.00           H  
ATOM    121  HB3 SER A   9       3.493   6.396  -2.389  1.00  0.00           H  
ATOM    122  HG  SER A   9       4.661   4.645  -2.473  1.00  0.00           H  
ATOM    123  N   ILE A  10       4.184   6.755   0.643  1.00  0.00           N  
ATOM    124  CA  ILE A  10       5.381   6.904   1.510  1.00  0.00           C  
ATOM    125  C   ILE A  10       4.936   6.875   2.970  1.00  0.00           C  
ATOM    126  O   ILE A  10       3.764   6.993   3.267  1.00  0.00           O  
ATOM    127  CB  ILE A  10       6.034   8.252   1.210  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       6.335   8.345  -0.284  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       7.329   8.404   2.002  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       6.677   9.791  -0.651  1.00  0.00           C  
ATOM    131  H   ILE A  10       3.664   7.552   0.402  1.00  0.00           H  
ATOM    132  HA  ILE A  10       6.080   6.102   1.318  1.00  0.00           H  
ATOM    133  HB  ILE A  10       5.355   9.038   1.492  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       7.173   7.704  -0.519  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       5.470   8.027  -0.844  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       7.755   7.431   2.188  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       8.026   9.002   1.434  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       7.117   8.893   2.942  1.00  0.00           H  
ATOM    139 HD11 ILE A  10       7.540  10.112  -0.087  1.00  0.00           H  
ATOM    140 HD12 ILE A  10       6.894   9.852  -1.708  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       5.837  10.429  -0.419  1.00  0.00           H  
ATOM    142  N   SER A  11       5.865   6.730   3.876  1.00  0.00           N  
ATOM    143  CA  SER A  11       5.516   6.695   5.333  1.00  0.00           C  
ATOM    144  C   SER A  11       4.155   6.019   5.530  1.00  0.00           C  
ATOM    145  O   SER A  11       3.393   6.376   6.407  1.00  0.00           O  
ATOM    146  CB  SER A  11       5.456   8.122   5.878  1.00  0.00           C  
ATOM    147  OG  SER A  11       5.155   8.081   7.268  1.00  0.00           O  
ATOM    148  H   SER A  11       6.799   6.651   3.594  1.00  0.00           H  
ATOM    149  HA  SER A  11       6.271   6.138   5.869  1.00  0.00           H  
ATOM    150  HB2 SER A  11       6.407   8.605   5.736  1.00  0.00           H  
ATOM    151  HB3 SER A  11       4.690   8.675   5.350  1.00  0.00           H  
ATOM    152  HG  SER A  11       4.954   8.974   7.555  1.00  0.00           H  
ATOM    153  N   SER A  12       3.846   5.042   4.721  1.00  0.00           N  
ATOM    154  CA  SER A  12       2.542   4.344   4.857  1.00  0.00           C  
ATOM    155  C   SER A  12       2.625   2.993   4.147  1.00  0.00           C  
ATOM    156  O   SER A  12       1.981   2.038   4.545  1.00  0.00           O  
ATOM    157  CB  SER A  12       1.424   5.182   4.233  1.00  0.00           C  
ATOM    158  OG  SER A  12       1.098   4.656   2.953  1.00  0.00           O  
ATOM    159  H   SER A  12       4.475   4.764   4.029  1.00  0.00           H  
ATOM    160  HA  SER A  12       2.330   4.185   5.904  1.00  0.00           H  
ATOM    161  HB2 SER A  12       0.551   5.148   4.862  1.00  0.00           H  
ATOM    162  HB3 SER A  12       1.755   6.208   4.137  1.00  0.00           H  
ATOM    163  HG  SER A  12       0.141   4.640   2.874  1.00  0.00           H  
ATOM    164  N   LEU A  13       3.403   2.878   3.096  1.00  0.00           N  
ATOM    165  CA  LEU A  13       3.468   1.555   2.442  1.00  0.00           C  
ATOM    166  C   LEU A  13       4.188   0.598   3.383  1.00  0.00           C  
ATOM    167  O   LEU A  13       4.165  -0.603   3.200  1.00  0.00           O  
ATOM    168  CB  LEU A  13       4.119   1.608   1.039  1.00  0.00           C  
ATOM    169  CG  LEU A  13       5.646   1.822   1.063  1.00  0.00           C  
ATOM    170  CD1 LEU A  13       6.356   0.764   1.910  1.00  0.00           C  
ATOM    171  CD2 LEU A  13       6.161   1.692  -0.370  1.00  0.00           C  
ATOM    172  H   LEU A  13       3.924   3.634   2.760  1.00  0.00           H  
ATOM    173  HA  LEU A  13       2.453   1.211   2.333  1.00  0.00           H  
ATOM    174  HB2 LEU A  13       3.912   0.680   0.529  1.00  0.00           H  
ATOM    175  HB3 LEU A  13       3.664   2.414   0.480  1.00  0.00           H  
ATOM    176  HG  LEU A  13       5.872   2.806   1.439  1.00  0.00           H  
ATOM    177 HD11 LEU A  13       5.794  -0.158   1.880  1.00  0.00           H  
ATOM    178 HD12 LEU A  13       7.347   0.596   1.519  1.00  0.00           H  
ATOM    179 HD13 LEU A  13       6.425   1.111   2.931  1.00  0.00           H  
ATOM    180 HD21 LEU A  13       5.325   1.544  -1.040  1.00  0.00           H  
ATOM    181 HD22 LEU A  13       6.692   2.587  -0.646  1.00  0.00           H  
ATOM    182 HD23 LEU A  13       6.824   0.841  -0.436  1.00  0.00           H  
ATOM    183  N   TYR A  14       4.791   1.113   4.424  1.00  0.00           N  
ATOM    184  CA  TYR A  14       5.443   0.207   5.398  1.00  0.00           C  
ATOM    185  C   TYR A  14       4.326  -0.687   5.908  1.00  0.00           C  
ATOM    186  O   TYR A  14       4.501  -1.856   6.186  1.00  0.00           O  
ATOM    187  CB  TYR A  14       6.043   1.017   6.551  1.00  0.00           C  
ATOM    188  CG  TYR A  14       7.293   0.337   7.058  1.00  0.00           C  
ATOM    189  CD1 TYR A  14       8.342   0.042   6.176  1.00  0.00           C  
ATOM    190  CD2 TYR A  14       7.406   0.005   8.415  1.00  0.00           C  
ATOM    191  CE1 TYR A  14       9.502  -0.586   6.652  1.00  0.00           C  
ATOM    192  CE2 TYR A  14       8.565  -0.622   8.890  1.00  0.00           C  
ATOM    193  CZ  TYR A  14       9.613  -0.918   8.009  1.00  0.00           C  
ATOM    194  OH  TYR A  14      10.754  -1.535   8.480  1.00  0.00           O  
ATOM    195  H   TYR A  14       4.774   2.079   4.583  1.00  0.00           H  
ATOM    196  HA  TYR A  14       6.201  -0.384   4.911  1.00  0.00           H  
ATOM    197  HB2 TYR A  14       6.291   2.009   6.201  1.00  0.00           H  
ATOM    198  HB3 TYR A  14       5.324   1.088   7.353  1.00  0.00           H  
ATOM    199  HD1 TYR A  14       8.257   0.297   5.130  1.00  0.00           H  
ATOM    200  HD2 TYR A  14       6.598   0.232   9.094  1.00  0.00           H  
ATOM    201  HE1 TYR A  14      10.311  -0.813   5.973  1.00  0.00           H  
ATOM    202  HE2 TYR A  14       8.651  -0.877   9.935  1.00  0.00           H  
ATOM    203  HH  TYR A  14      11.489  -1.262   7.927  1.00  0.00           H  
ATOM    204  N   GLN A  15       3.153  -0.119   5.979  1.00  0.00           N  
ATOM    205  CA  GLN A  15       1.953  -0.887   6.412  1.00  0.00           C  
ATOM    206  C   GLN A  15       1.524  -1.778   5.247  1.00  0.00           C  
ATOM    207  O   GLN A  15       0.946  -2.828   5.426  1.00  0.00           O  
ATOM    208  CB  GLN A  15       0.826   0.086   6.753  1.00  0.00           C  
ATOM    209  CG  GLN A  15       0.036  -0.449   7.948  1.00  0.00           C  
ATOM    210  CD  GLN A  15       0.647   0.086   9.243  1.00  0.00           C  
ATOM    211  OE1 GLN A  15       0.295   1.156   9.698  1.00  0.00           O  
ATOM    212  NE2 GLN A  15       1.556  -0.619   9.860  1.00  0.00           N  
ATOM    213  H   GLN A  15       3.062   0.823   5.714  1.00  0.00           H  
ATOM    214  HA  GLN A  15       2.193  -1.493   7.270  1.00  0.00           H  
ATOM    215  HB2 GLN A  15       1.248   1.050   6.999  1.00  0.00           H  
ATOM    216  HB3 GLN A  15       0.169   0.186   5.903  1.00  0.00           H  
ATOM    217  HG2 GLN A  15      -0.993  -0.127   7.873  1.00  0.00           H  
ATOM    218  HG3 GLN A  15       0.077  -1.528   7.951  1.00  0.00           H  
ATOM    219 HE21 GLN A  15       1.840  -1.482   9.493  1.00  0.00           H  
ATOM    220 HE22 GLN A  15       1.956  -0.284  10.689  1.00  0.00           H  
ATOM    221  N   LEU A  16       1.825  -1.348   4.052  1.00  0.00           N  
ATOM    222  CA  LEU A  16       1.484  -2.141   2.827  1.00  0.00           C  
ATOM    223  C   LEU A  16       2.234  -3.476   2.860  1.00  0.00           C  
ATOM    224  O   LEU A  16       1.883  -4.411   2.168  1.00  0.00           O  
ATOM    225  CB  LEU A  16       1.928  -1.355   1.585  1.00  0.00           C  
ATOM    226  CG  LEU A  16       0.877  -1.442   0.474  1.00  0.00           C  
ATOM    227  CD1 LEU A  16      -0.169  -0.348   0.653  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       1.552  -1.232  -0.875  1.00  0.00           C  
ATOM    229  H   LEU A  16       2.287  -0.497   3.961  1.00  0.00           H  
ATOM    230  HA  LEU A  16       0.423  -2.325   2.786  1.00  0.00           H  
ATOM    231  HB2 LEU A  16       2.070  -0.329   1.851  1.00  0.00           H  
ATOM    232  HB3 LEU A  16       2.861  -1.760   1.222  1.00  0.00           H  
ATOM    233  HG  LEU A  16       0.403  -2.410   0.498  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       0.326   0.608   0.747  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -0.820  -0.332  -0.211  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -0.746  -0.544   1.537  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       2.557  -0.871  -0.724  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       1.577  -2.163  -1.406  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       0.991  -0.510  -1.447  1.00  0.00           H  
ATOM    240  N   GLU A  17       3.269  -3.573   3.654  1.00  0.00           N  
ATOM    241  CA  GLU A  17       4.037  -4.851   3.724  1.00  0.00           C  
ATOM    242  C   GLU A  17       3.196  -5.902   4.448  1.00  0.00           C  
ATOM    243  O   GLU A  17       3.507  -7.074   4.444  1.00  0.00           O  
ATOM    244  CB  GLU A  17       5.358  -4.624   4.474  1.00  0.00           C  
ATOM    245  CG  GLU A  17       5.111  -4.636   5.986  1.00  0.00           C  
ATOM    246  CD  GLU A  17       5.632  -5.948   6.576  1.00  0.00           C  
ATOM    247  OE1 GLU A  17       5.198  -6.994   6.120  1.00  0.00           O  
ATOM    248  OE2 GLU A  17       6.456  -5.885   7.474  1.00  0.00           O  
ATOM    249  H   GLU A  17       3.538  -2.807   4.201  1.00  0.00           H  
ATOM    250  HA  GLU A  17       4.245  -5.198   2.721  1.00  0.00           H  
ATOM    251  HB2 GLU A  17       6.055  -5.409   4.218  1.00  0.00           H  
ATOM    252  HB3 GLU A  17       5.773  -3.670   4.187  1.00  0.00           H  
ATOM    253  HG2 GLU A  17       5.628  -3.804   6.441  1.00  0.00           H  
ATOM    254  HG3 GLU A  17       4.053  -4.553   6.178  1.00  0.00           H  
ATOM    255  N   ASN A  18       2.126  -5.487   5.057  1.00  0.00           N  
ATOM    256  CA  ASN A  18       1.248  -6.452   5.762  1.00  0.00           C  
ATOM    257  C   ASN A  18       0.027  -6.717   4.895  1.00  0.00           C  
ATOM    258  O   ASN A  18      -0.920  -7.356   5.307  1.00  0.00           O  
ATOM    259  CB  ASN A  18       0.816  -5.877   7.115  1.00  0.00           C  
ATOM    260  CG  ASN A  18       1.127  -6.886   8.223  1.00  0.00           C  
ATOM    261  OD1 ASN A  18       2.259  -7.008   8.649  1.00  0.00           O  
ATOM    262  ND2 ASN A  18       0.163  -7.618   8.712  1.00  0.00           N  
ATOM    263  H   ASN A  18       1.893  -4.544   5.038  1.00  0.00           H  
ATOM    264  HA  ASN A  18       1.773  -7.367   5.905  1.00  0.00           H  
ATOM    265  HB2 ASN A  18       1.352  -4.958   7.303  1.00  0.00           H  
ATOM    266  HB3 ASN A  18      -0.245  -5.679   7.100  1.00  0.00           H  
ATOM    267 HD21 ASN A  18      -0.751  -7.518   8.369  1.00  0.00           H  
ATOM    268 HD22 ASN A  18       0.352  -8.266   9.422  1.00  0.00           H  
ATOM    269  N   TYR A  19       0.046  -6.223   3.691  1.00  0.00           N  
ATOM    270  CA  TYR A  19      -1.100  -6.431   2.781  1.00  0.00           C  
ATOM    271  C   TYR A  19      -0.843  -7.686   1.943  1.00  0.00           C  
ATOM    272  O   TYR A  19      -1.635  -8.053   1.098  1.00  0.00           O  
ATOM    273  CB  TYR A  19      -1.217  -5.226   1.852  1.00  0.00           C  
ATOM    274  CG  TYR A  19      -1.582  -3.973   2.626  1.00  0.00           C  
ATOM    275  CD1 TYR A  19      -1.434  -3.893   4.026  1.00  0.00           C  
ATOM    276  CD2 TYR A  19      -2.076  -2.877   1.919  1.00  0.00           C  
ATOM    277  CE1 TYR A  19      -1.785  -2.714   4.698  1.00  0.00           C  
ATOM    278  CE2 TYR A  19      -2.427  -1.700   2.592  1.00  0.00           C  
ATOM    279  CZ  TYR A  19      -2.283  -1.619   3.981  1.00  0.00           C  
ATOM    280  OH  TYR A  19      -2.627  -0.458   4.643  1.00  0.00           O  
ATOM    281  H   TYR A  19       0.818  -5.708   3.383  1.00  0.00           H  
ATOM    282  HA  TYR A  19      -2.010  -6.546   3.352  1.00  0.00           H  
ATOM    283  HB2 TYR A  19      -0.272  -5.070   1.353  1.00  0.00           H  
ATOM    284  HB3 TYR A  19      -1.979  -5.421   1.112  1.00  0.00           H  
ATOM    285  HD1 TYR A  19      -1.053  -4.730   4.587  1.00  0.00           H  
ATOM    286  HD2 TYR A  19      -2.180  -2.940   0.850  1.00  0.00           H  
ATOM    287  HE1 TYR A  19      -1.672  -2.650   5.770  1.00  0.00           H  
ATOM    288  HE2 TYR A  19      -2.810  -0.856   2.039  1.00  0.00           H  
ATOM    289  HH  TYR A  19      -2.635  -0.644   5.585  1.00  0.00           H  
ATOM    290  N   CYS A  20       0.266  -8.344   2.169  1.00  0.00           N  
ATOM    291  CA  CYS A  20       0.571  -9.578   1.374  1.00  0.00           C  
ATOM    292  C   CYS A  20      -0.279 -10.735   1.897  1.00  0.00           C  
ATOM    293  O   CYS A  20      -0.291 -11.028   3.075  1.00  0.00           O  
ATOM    294  CB  CYS A  20       2.065  -9.980   1.453  1.00  0.00           C  
ATOM    295  SG  CYS A  20       3.043  -8.785   2.397  1.00  0.00           S  
ATOM    296  H   CYS A  20       0.884  -8.026   2.855  1.00  0.00           H  
ATOM    297  HA  CYS A  20       0.311  -9.397   0.341  1.00  0.00           H  
ATOM    298  HB2 CYS A  20       2.147 -10.943   1.925  1.00  0.00           H  
ATOM    299  HB3 CYS A  20       2.463 -10.046   0.449  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.990 -11.397   1.026  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -1.840 -12.536   1.469  1.00  0.00           C  
ATOM    302  C   ASN A  21      -0.947 -13.693   1.928  1.00  0.00           C  
ATOM    303  O   ASN A  21      -1.412 -14.820   1.906  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -2.733 -12.991   0.306  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -1.928 -13.842  -0.682  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -2.485 -14.663  -1.384  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -0.636 -13.684  -0.765  1.00  0.00           N  
ATOM    308  OXT ASN A  21       0.186 -13.429   2.297  1.00  0.00           O  
ATOM    309  H   ASN A  21      -0.965 -11.144   0.079  1.00  0.00           H  
ATOM    310  HA  ASN A  21      -2.462 -12.217   2.293  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      -3.555 -13.574   0.694  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      -3.120 -12.123  -0.206  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      -0.185 -13.027  -0.196  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      -0.116 -14.222  -1.399  1.00  0.00           H  
TER     315      ASN A  21                                                      
ATOM    316  N   PHE B   1      11.450   3.928  -1.999  1.00  0.00           N  
ATOM    317  CA  PHE B   1      10.112   4.552  -1.794  1.00  0.00           C  
ATOM    318  C   PHE B   1      10.226   6.070  -1.957  1.00  0.00           C  
ATOM    319  O   PHE B   1      11.096   6.701  -1.390  1.00  0.00           O  
ATOM    320  CB  PHE B   1       9.610   4.232  -0.385  1.00  0.00           C  
ATOM    321  CG  PHE B   1       9.615   2.737  -0.166  1.00  0.00           C  
ATOM    322  CD1 PHE B   1       9.272   1.871  -1.213  1.00  0.00           C  
ATOM    323  CD2 PHE B   1       9.959   2.217   1.089  1.00  0.00           C  
ATOM    324  CE1 PHE B   1       9.274   0.485  -1.005  1.00  0.00           C  
ATOM    325  CE2 PHE B   1       9.961   0.831   1.297  1.00  0.00           C  
ATOM    326  CZ  PHE B   1       9.619  -0.035   0.250  1.00  0.00           C  
ATOM    327  H1  PHE B   1      11.821   4.202  -2.933  1.00  0.00           H  
ATOM    328  H2  PHE B   1      12.102   4.255  -1.258  1.00  0.00           H  
ATOM    329  H3  PHE B   1      11.364   2.893  -1.950  1.00  0.00           H  
ATOM    330  HA  PHE B   1       9.417   4.161  -2.522  1.00  0.00           H  
ATOM    331  HB2 PHE B   1      10.256   4.704   0.341  1.00  0.00           H  
ATOM    332  HB3 PHE B   1       8.605   4.609  -0.268  1.00  0.00           H  
ATOM    333  HD1 PHE B   1       9.006   2.271  -2.180  1.00  0.00           H  
ATOM    334  HD2 PHE B   1      10.223   2.884   1.896  1.00  0.00           H  
ATOM    335  HE1 PHE B   1       9.010  -0.183  -1.812  1.00  0.00           H  
ATOM    336  HE2 PHE B   1      10.227   0.430   2.264  1.00  0.00           H  
ATOM    337  HZ  PHE B   1       9.620  -1.103   0.410  1.00  0.00           H  
ATOM    338  N   VAL B   2       9.354   6.664  -2.727  1.00  0.00           N  
ATOM    339  CA  VAL B   2       9.416   8.140  -2.923  1.00  0.00           C  
ATOM    340  C   VAL B   2       8.269   8.583  -3.831  1.00  0.00           C  
ATOM    341  O   VAL B   2       8.486   9.075  -4.921  1.00  0.00           O  
ATOM    342  CB  VAL B   2      10.747   8.508  -3.580  1.00  0.00           C  
ATOM    343  CG1 VAL B   2      10.944   7.659  -4.839  1.00  0.00           C  
ATOM    344  CG2 VAL B   2      10.733   9.991  -3.963  1.00  0.00           C  
ATOM    345  H   VAL B   2       8.658   6.139  -3.176  1.00  0.00           H  
ATOM    346  HA  VAL B   2       9.336   8.636  -1.967  1.00  0.00           H  
ATOM    347  HB  VAL B   2      11.555   8.319  -2.888  1.00  0.00           H  
ATOM    348 HG11 VAL B   2      10.377   6.744  -4.747  1.00  0.00           H  
ATOM    349 HG12 VAL B   2      10.601   8.210  -5.702  1.00  0.00           H  
ATOM    350 HG13 VAL B   2      11.991   7.423  -4.955  1.00  0.00           H  
ATOM    351 HG21 VAL B   2       9.968  10.502  -3.397  1.00  0.00           H  
ATOM    352 HG22 VAL B   2      11.696  10.428  -3.745  1.00  0.00           H  
ATOM    353 HG23 VAL B   2      10.524  10.088  -5.018  1.00  0.00           H  
ATOM    354  N   ASN B   3       7.048   8.412  -3.402  1.00  0.00           N  
ATOM    355  CA  ASN B   3       5.904   8.827  -4.260  1.00  0.00           C  
ATOM    356  C   ASN B   3       4.613   8.896  -3.438  1.00  0.00           C  
ATOM    357  O   ASN B   3       3.719   8.093  -3.614  1.00  0.00           O  
ATOM    358  CB  ASN B   3       5.722   7.807  -5.386  1.00  0.00           C  
ATOM    359  CG  ASN B   3       5.892   8.498  -6.740  1.00  0.00           C  
ATOM    360  OD1 ASN B   3       7.000   8.703  -7.196  1.00  0.00           O  
ATOM    361  ND2 ASN B   3       4.834   8.869  -7.409  1.00  0.00           N  
ATOM    362  H   ASN B   3       6.886   8.011  -2.524  1.00  0.00           H  
ATOM    363  HA  ASN B   3       6.110   9.796  -4.688  1.00  0.00           H  
ATOM    364  HB2 ASN B   3       6.460   7.025  -5.285  1.00  0.00           H  
ATOM    365  HB3 ASN B   3       4.733   7.379  -5.325  1.00  0.00           H  
ATOM    366 HD21 ASN B   3       3.939   8.704  -7.043  1.00  0.00           H  
ATOM    367 HD22 ASN B   3       4.934   9.310  -8.278  1.00  0.00           H  
ATOM    368  N   GLN B   4       4.491   9.856  -2.560  1.00  0.00           N  
ATOM    369  CA  GLN B   4       3.234   9.967  -1.764  1.00  0.00           C  
ATOM    370  C   GLN B   4       2.054   9.936  -2.747  1.00  0.00           C  
ATOM    371  O   GLN B   4       2.259   9.902  -3.944  1.00  0.00           O  
ATOM    372  CB  GLN B   4       3.255  11.279  -0.974  1.00  0.00           C  
ATOM    373  CG  GLN B   4       2.433  11.122   0.304  1.00  0.00           C  
ATOM    374  CD  GLN B   4       2.712  12.302   1.238  1.00  0.00           C  
ATOM    375  OE1 GLN B   4       2.971  12.115   2.410  1.00  0.00           O  
ATOM    376  NE2 GLN B   4       2.673  13.517   0.764  1.00  0.00           N  
ATOM    377  H   GLN B   4       5.212  10.509  -2.439  1.00  0.00           H  
ATOM    378  HA  GLN B   4       3.160   9.130  -1.083  1.00  0.00           H  
ATOM    379  HB2 GLN B   4       4.278  11.521  -0.714  1.00  0.00           H  
ATOM    380  HB3 GLN B   4       2.840  12.070  -1.574  1.00  0.00           H  
ATOM    381  HG2 GLN B   4       1.382  11.096   0.056  1.00  0.00           H  
ATOM    382  HG3 GLN B   4       2.711  10.203   0.798  1.00  0.00           H  
ATOM    383 HE21 GLN B   4       2.467  13.668  -0.182  1.00  0.00           H  
ATOM    384 HE22 GLN B   4       2.851  14.279   1.354  1.00  0.00           H  
ATOM    385  N   HIS B   5       0.824   9.926  -2.285  1.00  0.00           N  
ATOM    386  CA  HIS B   5      -0.304   9.867  -3.259  1.00  0.00           C  
ATOM    387  C   HIS B   5      -0.182   8.567  -4.031  1.00  0.00           C  
ATOM    388  O   HIS B   5       0.900   8.037  -4.112  1.00  0.00           O  
ATOM    389  CB  HIS B   5      -0.222  11.049  -4.236  1.00  0.00           C  
ATOM    390  CG  HIS B   5       0.592  12.162  -3.631  1.00  0.00           C  
ATOM    391  ND1 HIS B   5       0.147  12.861  -2.530  1.00  0.00           N  
ATOM    392  CD2 HIS B   5       1.811  12.675  -3.978  1.00  0.00           C  
ATOM    393  CE1 HIS B   5       1.094  13.763  -2.240  1.00  0.00           C  
ATOM    394  NE2 HIS B   5       2.131  13.688  -3.099  1.00  0.00           N  
ATOM    395  H   HIS B   5       0.644   9.940  -1.322  1.00  0.00           H  
ATOM    396  HA  HIS B   5      -1.236   9.884  -2.752  1.00  0.00           H  
ATOM    397  HB2 HIS B   5       0.243  10.723  -5.154  1.00  0.00           H  
ATOM    398  HB3 HIS B   5      -1.218  11.408  -4.447  1.00  0.00           H  
ATOM    399  HD2 HIS B   5       2.425  12.339  -4.802  1.00  0.00           H  
ATOM    400  HE1 HIS B   5       1.035  14.463  -1.419  1.00  0.00           H  
ATOM    401  HE2 HIS B   5       2.943  14.237  -3.098  1.00  0.00           H  
ATOM    402  N   LEU B   6      -1.281   8.069  -4.593  1.00  0.00           N  
ATOM    403  CA  LEU B   6      -1.253   6.793  -5.410  1.00  0.00           C  
ATOM    404  C   LEU B   6      -2.466   5.899  -5.114  1.00  0.00           C  
ATOM    405  O   LEU B   6      -3.157   5.465  -6.030  1.00  0.00           O  
ATOM    406  CB  LEU B   6       0.039   6.014  -5.148  1.00  0.00           C  
ATOM    407  CG  LEU B   6       1.135   6.446  -6.150  1.00  0.00           C  
ATOM    408  CD1 LEU B   6       1.042   7.949  -6.510  1.00  0.00           C  
ATOM    409  CD2 LEU B   6       2.497   6.167  -5.519  1.00  0.00           C  
ATOM    410  H   LEU B   6      -2.129   8.550  -4.485  1.00  0.00           H  
ATOM    411  HA  LEU B   6      -1.286   7.060  -6.450  1.00  0.00           H  
ATOM    412  HB2 LEU B   6       0.372   6.196  -4.140  1.00  0.00           H  
ATOM    413  HB3 LEU B   6      -0.144   4.963  -5.257  1.00  0.00           H  
ATOM    414  HG  LEU B   6       1.040   5.865  -7.054  1.00  0.00           H  
ATOM    415 HD11 LEU B   6       0.053   8.326  -6.310  1.00  0.00           H  
ATOM    416 HD12 LEU B   6       1.758   8.505  -5.918  1.00  0.00           H  
ATOM    417 HD13 LEU B   6       1.266   8.084  -7.553  1.00  0.00           H  
ATOM    418 HD21 LEU B   6       2.544   6.636  -4.548  1.00  0.00           H  
ATOM    419 HD22 LEU B   6       2.630   5.102  -5.411  1.00  0.00           H  
ATOM    420 HD23 LEU B   6       3.275   6.566  -6.151  1.00  0.00           H  
ATOM    421  N   CYS B   7      -2.691   5.605  -3.860  1.00  0.00           N  
ATOM    422  CA  CYS B   7      -3.837   4.721  -3.431  1.00  0.00           C  
ATOM    423  C   CYS B   7      -4.314   3.799  -4.557  1.00  0.00           C  
ATOM    424  O   CYS B   7      -3.585   3.468  -5.453  1.00  0.00           O  
ATOM    425  CB  CYS B   7      -5.016   5.586  -2.985  1.00  0.00           C  
ATOM    426  SG  CYS B   7      -5.642   4.954  -1.407  1.00  0.00           S  
ATOM    427  H   CYS B   7      -2.083   5.964  -3.183  1.00  0.00           H  
ATOM    428  HA  CYS B   7      -3.517   4.116  -2.597  1.00  0.00           H  
ATOM    429  HB2 CYS B   7      -4.692   6.609  -2.868  1.00  0.00           H  
ATOM    430  HB3 CYS B   7      -5.798   5.537  -3.728  1.00  0.00           H  
ATOM    431  N   GLY B   8      -5.553   3.392  -4.498  1.00  0.00           N  
ATOM    432  CA  GLY B   8      -6.137   2.498  -5.546  1.00  0.00           C  
ATOM    433  C   GLY B   8      -5.061   1.688  -6.284  1.00  0.00           C  
ATOM    434  O   GLY B   8      -4.141   1.153  -5.695  1.00  0.00           O  
ATOM    435  H   GLY B   8      -6.117   3.684  -3.753  1.00  0.00           H  
ATOM    436  HA2 GLY B   8      -6.830   1.814  -5.078  1.00  0.00           H  
ATOM    437  HA3 GLY B   8      -6.672   3.103  -6.263  1.00  0.00           H  
ATOM    438  N   SER B   9      -5.208   1.583  -7.577  1.00  0.00           N  
ATOM    439  CA  SER B   9      -4.258   0.795  -8.411  1.00  0.00           C  
ATOM    440  C   SER B   9      -2.798   1.153  -8.139  1.00  0.00           C  
ATOM    441  O   SER B   9      -1.921   0.377  -8.452  1.00  0.00           O  
ATOM    442  CB  SER B   9      -4.563   1.037  -9.890  1.00  0.00           C  
ATOM    443  OG  SER B   9      -4.854  -0.205 -10.518  1.00  0.00           O  
ATOM    444  H   SER B   9      -5.972   2.007  -8.004  1.00  0.00           H  
ATOM    445  HA  SER B   9      -4.397  -0.247  -8.196  1.00  0.00           H  
ATOM    446  HB2 SER B   9      -5.414   1.691  -9.983  1.00  0.00           H  
ATOM    447  HB3 SER B   9      -3.704   1.497 -10.362  1.00  0.00           H  
ATOM    448  HG  SER B   9      -5.510  -0.047 -11.200  1.00  0.00           H  
ATOM    449  N   ASP B  10      -2.493   2.295  -7.588  1.00  0.00           N  
ATOM    450  CA  ASP B  10      -1.049   2.584  -7.361  1.00  0.00           C  
ATOM    451  C   ASP B  10      -0.557   1.826  -6.116  1.00  0.00           C  
ATOM    452  O   ASP B  10       0.397   1.088  -6.180  1.00  0.00           O  
ATOM    453  CB  ASP B  10      -0.848   4.072  -7.193  1.00  0.00           C  
ATOM    454  CG  ASP B  10      -1.310   4.801  -8.454  1.00  0.00           C  
ATOM    455  OD1 ASP B  10      -2.510   4.880  -8.662  1.00  0.00           O  
ATOM    456  OD2 ASP B  10      -0.458   5.269  -9.192  1.00  0.00           O  
ATOM    457  H   ASP B  10      -3.187   2.946  -7.344  1.00  0.00           H  
ATOM    458  HA  ASP B  10      -0.487   2.246  -8.220  1.00  0.00           H  
ATOM    459  HB2 ASP B  10      -1.421   4.402  -6.355  1.00  0.00           H  
ATOM    460  HB3 ASP B  10       0.196   4.274  -7.022  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.215   1.967  -4.994  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.793   1.209  -3.776  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.993  -0.278  -4.056  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.537  -1.124  -3.319  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -1.672   1.615  -2.589  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.994   2.719  -1.770  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -1.761   2.906  -0.463  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       0.448   2.324  -1.448  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.996   2.539  -4.957  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.246   1.397  -3.547  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.622   1.975  -2.955  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.837   0.754  -1.957  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.003   3.643  -2.331  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -2.806   2.692  -0.630  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -1.372   2.229   0.283  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -1.651   3.924  -0.121  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.513   1.253  -1.348  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       1.098   2.651  -2.246  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.751   2.791  -0.523  1.00  0.00           H  
ATOM    480  N   VAL B  12      -1.684  -0.597  -5.122  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -1.930  -2.020  -5.465  1.00  0.00           C  
ATOM    482  C   VAL B  12      -0.797  -2.530  -6.368  1.00  0.00           C  
ATOM    483  O   VAL B  12      -0.332  -3.645  -6.228  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.271  -2.110  -6.194  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.470  -3.524  -6.734  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.402  -1.783  -5.217  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.048   0.106  -5.699  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.969  -2.611  -4.560  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -3.285  -1.399  -7.011  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -2.544  -3.882  -7.155  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -3.777  -4.175  -5.928  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -4.234  -3.513  -7.498  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.088  -0.988  -4.555  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.274  -1.468  -5.769  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.641  -2.661  -4.636  1.00  0.00           H  
ATOM    496  N   GLU B  13      -0.332  -1.710  -7.277  1.00  0.00           N  
ATOM    497  CA  GLU B  13       0.787  -2.134  -8.172  1.00  0.00           C  
ATOM    498  C   GLU B  13       2.057  -2.165  -7.338  1.00  0.00           C  
ATOM    499  O   GLU B  13       2.797  -3.131  -7.328  1.00  0.00           O  
ATOM    500  CB  GLU B  13       0.946  -1.134  -9.320  1.00  0.00           C  
ATOM    501  CG  GLU B  13       2.238  -1.433 -10.082  1.00  0.00           C  
ATOM    502  CD  GLU B  13       3.097  -0.168 -10.151  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       3.169   0.530  -9.153  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       3.668   0.079 -11.200  1.00  0.00           O  
ATOM    505  H   GLU B  13      -0.705  -0.812  -7.356  1.00  0.00           H  
ATOM    506  HA  GLU B  13       0.591  -3.116  -8.563  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       0.102  -1.218  -9.990  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       0.990  -0.132  -8.920  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       2.785  -2.212  -9.570  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       2.000  -1.759 -11.084  1.00  0.00           H  
ATOM    511  N   ALA B  14       2.285  -1.125  -6.600  1.00  0.00           N  
ATOM    512  CA  ALA B  14       3.464  -1.099  -5.710  1.00  0.00           C  
ATOM    513  C   ALA B  14       3.256  -2.222  -4.706  1.00  0.00           C  
ATOM    514  O   ALA B  14       4.188  -2.788  -4.181  1.00  0.00           O  
ATOM    515  CB  ALA B  14       3.551   0.246  -4.984  1.00  0.00           C  
ATOM    516  H   ALA B  14       1.658  -0.384  -6.606  1.00  0.00           H  
ATOM    517  HA  ALA B  14       4.361  -1.277  -6.281  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       3.481   1.049  -5.703  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       2.740   0.326  -4.276  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.493   0.313  -4.461  1.00  0.00           H  
ATOM    521  N   LEU B  15       2.012  -2.564  -4.470  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.690  -3.677  -3.536  1.00  0.00           C  
ATOM    523  C   LEU B  15       2.439  -4.914  -4.017  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.921  -5.711  -3.246  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.181  -3.963  -3.616  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.391  -4.454  -2.278  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       0.663  -5.228  -1.489  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -0.871  -3.257  -1.459  1.00  0.00           C  
ATOM    529  H   LEU B  15       1.284  -2.097  -4.936  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.989  -3.416  -2.525  1.00  0.00           H  
ATOM    531  HB2 LEU B  15      -0.329  -3.064  -3.906  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.009  -4.719  -4.369  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.230  -5.107  -2.474  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       1.094  -5.991  -2.119  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.435  -4.551  -1.160  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       0.198  -5.690  -0.630  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.263  -2.398  -1.689  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -1.899  -3.045  -1.707  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.794  -3.485  -0.407  1.00  0.00           H  
ATOM    540  N   TYR B  16       2.526  -5.069  -5.306  1.00  0.00           N  
ATOM    541  CA  TYR B  16       3.240  -6.238  -5.878  1.00  0.00           C  
ATOM    542  C   TYR B  16       4.743  -6.059  -5.625  1.00  0.00           C  
ATOM    543  O   TYR B  16       5.448  -7.002  -5.328  1.00  0.00           O  
ATOM    544  CB  TYR B  16       2.922  -6.316  -7.388  1.00  0.00           C  
ATOM    545  CG  TYR B  16       4.184  -6.455  -8.216  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       4.866  -5.310  -8.646  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       4.665  -7.727  -8.554  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       6.030  -5.436  -9.414  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       5.829  -7.853  -9.323  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       6.512  -6.707  -9.753  1.00  0.00           C  
ATOM    551  OH  TYR B  16       7.658  -6.830 -10.510  1.00  0.00           O  
ATOM    552  H   TYR B  16       2.117  -4.411  -5.900  1.00  0.00           H  
ATOM    553  HA  TYR B  16       2.897  -7.140  -5.390  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       2.286  -7.167  -7.572  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       2.401  -5.416  -7.685  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       4.494  -4.331  -8.384  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       4.139  -8.610  -8.222  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       6.556  -4.553  -9.746  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       6.201  -8.833  -9.583  1.00  0.00           H  
ATOM    560  HH  TYR B  16       8.408  -6.846  -9.911  1.00  0.00           H  
ATOM    561  N   LEU B  17       5.232  -4.853  -5.737  1.00  0.00           N  
ATOM    562  CA  LEU B  17       6.686  -4.613  -5.500  1.00  0.00           C  
ATOM    563  C   LEU B  17       6.911  -4.236  -4.031  1.00  0.00           C  
ATOM    564  O   LEU B  17       8.007  -3.906  -3.626  1.00  0.00           O  
ATOM    565  CB  LEU B  17       7.165  -3.469  -6.398  1.00  0.00           C  
ATOM    566  CG  LEU B  17       8.571  -3.039  -5.974  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.393  -2.679  -7.213  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       8.475  -1.818  -5.056  1.00  0.00           C  
ATOM    569  H   LEU B  17       4.645  -4.106  -5.976  1.00  0.00           H  
ATOM    570  HA  LEU B  17       7.242  -5.510  -5.731  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       7.184  -3.802  -7.425  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       6.491  -2.631  -6.304  1.00  0.00           H  
ATOM    573  HG  LEU B  17       9.051  -3.850  -5.448  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       8.802  -2.060  -7.871  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      10.279  -2.140  -6.911  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       9.680  -3.584  -7.729  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       7.437  -1.573  -4.888  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       8.950  -2.039  -4.112  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       8.973  -0.979  -5.521  1.00  0.00           H  
ATOM    580  N   VAL B  18       5.882  -4.282  -3.230  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.042  -3.926  -1.790  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.001  -5.195  -0.947  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.803  -5.408  -0.059  1.00  0.00           O  
ATOM    584  CB  VAL B  18       4.903  -2.978  -1.362  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       3.691  -3.759  -0.869  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.384  -2.101  -0.222  1.00  0.00           C  
ATOM    587  H   VAL B  18       5.007  -4.556  -3.571  1.00  0.00           H  
ATOM    588  HA  VAL B  18       6.989  -3.435  -1.648  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.608  -2.362  -2.195  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.988  -4.400  -0.054  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       2.940  -3.065  -0.524  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.295  -4.352  -1.674  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.440  -2.257  -0.073  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       5.196  -1.069  -0.462  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       4.848  -2.369   0.678  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.042  -6.016  -1.222  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.870  -7.275  -0.460  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.539  -8.438  -1.196  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.492  -9.021  -0.717  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.377  -7.557  -0.313  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.844  -7.078   1.345  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.417  -5.790  -1.930  1.00  0.00           H  
ATOM    603  HA  CYS B  19       5.306  -7.159   0.521  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.827  -6.987  -1.047  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.193  -8.609  -0.461  1.00  0.00           H  
ATOM    606  N   GLY B  20       5.041  -8.791  -2.351  1.00  0.00           N  
ATOM    607  CA  GLY B  20       5.645  -9.928  -3.102  1.00  0.00           C  
ATOM    608  C   GLY B  20       5.513 -11.198  -2.263  1.00  0.00           C  
ATOM    609  O   GLY B  20       6.429 -11.991  -2.168  1.00  0.00           O  
ATOM    610  H   GLY B  20       4.266  -8.317  -2.717  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       5.126 -10.056  -4.042  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       6.689  -9.727  -3.286  1.00  0.00           H  
ATOM    613  N   GLU B  21       4.380 -11.391  -1.645  1.00  0.00           N  
ATOM    614  CA  GLU B  21       4.186 -12.602  -0.801  1.00  0.00           C  
ATOM    615  C   GLU B  21       3.111 -13.498  -1.419  1.00  0.00           C  
ATOM    616  O   GLU B  21       2.038 -13.657  -0.875  1.00  0.00           O  
ATOM    617  CB  GLU B  21       3.747 -12.177   0.601  1.00  0.00           C  
ATOM    618  CG  GLU B  21       4.354 -13.125   1.638  1.00  0.00           C  
ATOM    619  CD  GLU B  21       3.423 -13.221   2.848  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       3.199 -12.201   3.480  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       2.949 -14.311   3.122  1.00  0.00           O  
ATOM    622  H   GLU B  21       3.658 -10.733  -1.731  1.00  0.00           H  
ATOM    623  HA  GLU B  21       5.116 -13.147  -0.736  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       4.083 -11.168   0.794  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       2.671 -12.218   0.668  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       4.480 -14.104   1.199  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       5.314 -12.745   1.954  1.00  0.00           H  
ATOM    628  N   ARG B  22       3.397 -14.087  -2.548  1.00  0.00           N  
ATOM    629  CA  ARG B  22       2.401 -14.986  -3.206  1.00  0.00           C  
ATOM    630  C   ARG B  22       1.164 -14.194  -3.648  1.00  0.00           C  
ATOM    631  O   ARG B  22       0.207 -14.760  -4.136  1.00  0.00           O  
ATOM    632  CB  ARG B  22       1.983 -16.087  -2.225  1.00  0.00           C  
ATOM    633  CG  ARG B  22       0.813 -16.884  -2.809  1.00  0.00           C  
ATOM    634  CD  ARG B  22       0.620 -18.171  -2.004  1.00  0.00           C  
ATOM    635  NE  ARG B  22       0.387 -19.311  -2.935  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       0.926 -20.475  -2.689  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       2.223 -20.602  -2.668  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       0.167 -21.512  -2.464  1.00  0.00           N  
ATOM    639  H   ARG B  22       4.273 -13.943  -2.964  1.00  0.00           H  
ATOM    640  HA  ARG B  22       2.856 -15.441  -4.073  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       2.818 -16.750  -2.052  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       1.680 -15.642  -1.291  1.00  0.00           H  
ATOM    643  HG2 ARG B  22      -0.088 -16.290  -2.757  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       1.023 -17.133  -3.839  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       1.504 -18.362  -1.414  1.00  0.00           H  
ATOM    646  HD3 ARG B  22      -0.232 -18.061  -1.350  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -0.172 -19.188  -3.731  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       2.807 -19.809  -2.840  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       2.634 -21.494  -2.478  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -0.828 -21.417  -2.481  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       0.582 -22.403  -2.274  1.00  0.00           H  
ATOM    652  N   GLY B  23       1.168 -12.896  -3.500  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -0.020 -12.104  -3.934  1.00  0.00           C  
ATOM    654  C   GLY B  23      -0.352 -11.032  -2.893  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.296 -10.918  -1.870  1.00  0.00           O  
ATOM    656  H   GLY B  23       1.946 -12.444  -3.116  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       0.194 -11.629  -4.880  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -0.867 -12.763  -4.048  1.00  0.00           H  
ATOM    659  N   PHE B  24      -1.361 -10.243  -3.151  1.00  0.00           N  
ATOM    660  CA  PHE B  24      -1.745  -9.170  -2.188  1.00  0.00           C  
ATOM    661  C   PHE B  24      -3.259  -8.949  -2.254  1.00  0.00           C  
ATOM    662  O   PHE B  24      -3.928  -9.449  -3.135  1.00  0.00           O  
ATOM    663  CB  PHE B  24      -1.027  -7.874  -2.567  1.00  0.00           C  
ATOM    664  CG  PHE B  24      -0.995  -7.744  -4.070  1.00  0.00           C  
ATOM    665  CD1 PHE B  24      -2.090  -7.192  -4.748  1.00  0.00           C  
ATOM    666  CD2 PHE B  24       0.127  -8.178  -4.787  1.00  0.00           C  
ATOM    667  CE1 PHE B  24      -2.063  -7.074  -6.143  1.00  0.00           C  
ATOM    668  CE2 PHE B  24       0.155  -8.060  -6.182  1.00  0.00           C  
ATOM    669  CZ  PHE B  24      -0.940  -7.508  -6.861  1.00  0.00           C  
ATOM    670  H   PHE B  24      -1.866 -10.355  -3.984  1.00  0.00           H  
ATOM    671  HA  PHE B  24      -1.464  -9.462  -1.187  1.00  0.00           H  
ATOM    672  HB2 PHE B  24      -1.555  -7.032  -2.144  1.00  0.00           H  
ATOM    673  HB3 PHE B  24      -0.016  -7.895  -2.188  1.00  0.00           H  
ATOM    674  HD1 PHE B  24      -2.956  -6.859  -4.194  1.00  0.00           H  
ATOM    675  HD2 PHE B  24       0.971  -8.603  -4.264  1.00  0.00           H  
ATOM    676  HE1 PHE B  24      -2.907  -6.649  -6.666  1.00  0.00           H  
ATOM    677  HE2 PHE B  24       1.021  -8.394  -6.735  1.00  0.00           H  
ATOM    678  HZ  PHE B  24      -0.918  -7.417  -7.937  1.00  0.00           H  
ATOM    679  N   PHE B  25      -3.804  -8.199  -1.335  1.00  0.00           N  
ATOM    680  CA  PHE B  25      -5.272  -7.944  -1.355  1.00  0.00           C  
ATOM    681  C   PHE B  25      -5.564  -6.610  -0.664  1.00  0.00           C  
ATOM    682  O   PHE B  25      -6.275  -6.548   0.319  1.00  0.00           O  
ATOM    683  CB  PHE B  25      -6.007  -9.071  -0.627  1.00  0.00           C  
ATOM    684  CG  PHE B  25      -7.252  -9.432  -1.402  1.00  0.00           C  
ATOM    685  CD1 PHE B  25      -8.291  -8.501  -1.533  1.00  0.00           C  
ATOM    686  CD2 PHE B  25      -7.366 -10.695  -1.998  1.00  0.00           C  
ATOM    687  CE1 PHE B  25      -9.443  -8.832  -2.259  1.00  0.00           C  
ATOM    688  CE2 PHE B  25      -8.518 -11.027  -2.723  1.00  0.00           C  
ATOM    689  CZ  PHE B  25      -9.557 -10.096  -2.853  1.00  0.00           C  
ATOM    690  H   PHE B  25      -3.248  -7.799  -0.634  1.00  0.00           H  
ATOM    691  HA  PHE B  25      -5.612  -7.897  -2.380  1.00  0.00           H  
ATOM    692  HB2 PHE B  25      -5.362  -9.935  -0.555  1.00  0.00           H  
ATOM    693  HB3 PHE B  25      -6.283  -8.743   0.364  1.00  0.00           H  
ATOM    694  HD1 PHE B  25      -8.205  -7.527  -1.074  1.00  0.00           H  
ATOM    695  HD2 PHE B  25      -6.565 -11.414  -1.897  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -10.244  -8.114  -2.359  1.00  0.00           H  
ATOM    697  HE2 PHE B  25      -8.606 -12.001  -3.181  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -10.444 -10.351  -3.413  1.00  0.00           H  
ATOM    699  N   TYR B  26      -5.017  -5.543  -1.177  1.00  0.00           N  
ATOM    700  CA  TYR B  26      -5.255  -4.206  -0.561  1.00  0.00           C  
ATOM    701  C   TYR B  26      -6.759  -3.903  -0.593  1.00  0.00           C  
ATOM    702  O   TYR B  26      -7.384  -3.922  -1.634  1.00  0.00           O  
ATOM    703  CB  TYR B  26      -4.451  -3.152  -1.346  1.00  0.00           C  
ATOM    704  CG  TYR B  26      -5.203  -1.844  -1.448  1.00  0.00           C  
ATOM    705  CD1 TYR B  26      -5.148  -0.919  -0.399  1.00  0.00           C  
ATOM    706  CD2 TYR B  26      -5.949  -1.557  -2.597  1.00  0.00           C  
ATOM    707  CE1 TYR B  26      -5.839   0.294  -0.500  1.00  0.00           C  
ATOM    708  CE2 TYR B  26      -6.641  -0.345  -2.700  1.00  0.00           C  
ATOM    709  CZ  TYR B  26      -6.586   0.583  -1.651  1.00  0.00           C  
ATOM    710  OH  TYR B  26      -7.266   1.780  -1.750  1.00  0.00           O  
ATOM    711  H   TYR B  26      -4.447  -5.620  -1.971  1.00  0.00           H  
ATOM    712  HA  TYR B  26      -4.917  -4.223   0.465  1.00  0.00           H  
ATOM    713  HB2 TYR B  26      -3.515  -2.977  -0.841  1.00  0.00           H  
ATOM    714  HB3 TYR B  26      -4.252  -3.525  -2.340  1.00  0.00           H  
ATOM    715  HD1 TYR B  26      -4.573  -1.140   0.489  1.00  0.00           H  
ATOM    716  HD2 TYR B  26      -5.992  -2.271  -3.404  1.00  0.00           H  
ATOM    717  HE1 TYR B  26      -5.795   1.006   0.307  1.00  0.00           H  
ATOM    718  HE2 TYR B  26      -7.215  -0.127  -3.589  1.00  0.00           H  
ATOM    719  HH  TYR B  26      -6.894   2.272  -2.484  1.00  0.00           H  
ATOM    720  N   THR B  27      -7.342  -3.632   0.544  1.00  0.00           N  
ATOM    721  CA  THR B  27      -8.803  -3.341   0.582  1.00  0.00           C  
ATOM    722  C   THR B  27      -9.054  -2.035   1.340  1.00  0.00           C  
ATOM    723  O   THR B  27      -8.141  -1.413   1.848  1.00  0.00           O  
ATOM    724  CB  THR B  27      -9.526  -4.488   1.292  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -10.740  -4.011   1.854  1.00  0.00           O  
ATOM    726  CG2 THR B  27      -8.634  -5.042   2.404  1.00  0.00           C  
ATOM    727  H   THR B  27      -6.820  -3.628   1.373  1.00  0.00           H  
ATOM    728  HA  THR B  27      -9.178  -3.249  -0.427  1.00  0.00           H  
ATOM    729  HB  THR B  27      -9.739  -5.274   0.584  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -11.461  -4.516   1.472  1.00  0.00           H  
ATOM    731 HG21 THR B  27      -8.028  -4.245   2.809  1.00  0.00           H  
ATOM    732 HG22 THR B  27      -9.251  -5.460   3.185  1.00  0.00           H  
ATOM    733 HG23 THR B  27      -7.992  -5.812   2.001  1.00  0.00           H  
ATOM    734  N   LYS B  28     -10.287  -1.617   1.418  1.00  0.00           N  
ATOM    735  CA  LYS B  28     -10.606  -0.354   2.141  1.00  0.00           C  
ATOM    736  C   LYS B  28     -10.082  -0.440   3.579  1.00  0.00           C  
ATOM    737  O   LYS B  28     -10.237  -1.454   4.232  1.00  0.00           O  
ATOM    738  CB  LYS B  28     -12.123  -0.161   2.172  1.00  0.00           C  
ATOM    739  CG  LYS B  28     -12.559   0.698   0.984  1.00  0.00           C  
ATOM    740  CD  LYS B  28     -12.823  -0.198  -0.227  1.00  0.00           C  
ATOM    741  CE  LYS B  28     -14.331  -0.407  -0.386  1.00  0.00           C  
ATOM    742  NZ  LYS B  28     -14.956   0.851  -0.883  1.00  0.00           N  
ATOM    743  H   LYS B  28     -11.006  -2.134   0.999  1.00  0.00           H  
ATOM    744  HA  LYS B  28     -10.147   0.476   1.629  1.00  0.00           H  
ATOM    745  HB2 LYS B  28     -12.608  -1.124   2.117  1.00  0.00           H  
ATOM    746  HB3 LYS B  28     -12.403   0.331   3.091  1.00  0.00           H  
ATOM    747  HG2 LYS B  28     -13.463   1.232   1.241  1.00  0.00           H  
ATOM    748  HG3 LYS B  28     -11.779   1.404   0.744  1.00  0.00           H  
ATOM    749  HD2 LYS B  28     -12.428   0.271  -1.116  1.00  0.00           H  
ATOM    750  HD3 LYS B  28     -12.343  -1.154  -0.079  1.00  0.00           H  
ATOM    751  HE2 LYS B  28     -14.511  -1.203  -1.094  1.00  0.00           H  
ATOM    752  HE3 LYS B  28     -14.761  -0.670   0.568  1.00  0.00           H  
ATOM    753  HZ1 LYS B  28     -14.490   1.668  -0.441  1.00  0.00           H  
ATOM    754  HZ2 LYS B  28     -14.846   0.909  -1.915  1.00  0.00           H  
ATOM    755  HZ3 LYS B  28     -15.968   0.854  -0.640  1.00  0.00           H  
ATOM    756  N   PRO B  29      -9.479   0.630   4.036  1.00  0.00           N  
ATOM    757  CA  PRO B  29      -8.928   0.704   5.400  1.00  0.00           C  
ATOM    758  C   PRO B  29     -10.046   0.986   6.408  1.00  0.00           C  
ATOM    759  O   PRO B  29     -10.203   2.095   6.879  1.00  0.00           O  
ATOM    760  CB  PRO B  29      -7.952   1.881   5.327  1.00  0.00           C  
ATOM    761  CG  PRO B  29      -8.410   2.755   4.134  1.00  0.00           C  
ATOM    762  CD  PRO B  29      -9.288   1.859   3.241  1.00  0.00           C  
ATOM    763  HA  PRO B  29      -8.401  -0.201   5.652  1.00  0.00           H  
ATOM    764  HB2 PRO B  29      -7.990   2.451   6.245  1.00  0.00           H  
ATOM    765  HB3 PRO B  29      -6.950   1.523   5.151  1.00  0.00           H  
ATOM    766  HG2 PRO B  29      -8.981   3.599   4.494  1.00  0.00           H  
ATOM    767  HG3 PRO B  29      -7.552   3.097   3.576  1.00  0.00           H  
ATOM    768  HD2 PRO B  29     -10.238   2.339   3.045  1.00  0.00           H  
ATOM    769  HD3 PRO B  29      -8.779   1.631   2.318  1.00  0.00           H  
ATOM    770  N   THR B  30     -10.827  -0.007   6.740  1.00  0.00           N  
ATOM    771  CA  THR B  30     -11.933   0.210   7.714  1.00  0.00           C  
ATOM    772  C   THR B  30     -11.388   0.089   9.139  1.00  0.00           C  
ATOM    773  O   THR B  30     -11.922   0.751  10.014  1.00  0.00           O  
ATOM    774  CB  THR B  30     -13.022  -0.843   7.493  1.00  0.00           C  
ATOM    775  OG1 THR B  30     -13.232  -1.022   6.100  1.00  0.00           O  
ATOM    776  CG2 THR B  30     -14.321  -0.379   8.151  1.00  0.00           C  
ATOM    777  OXT THR B  30     -10.446  -0.661   9.330  1.00  0.00           O  
ATOM    778  H   THR B  30     -10.686  -0.894   6.347  1.00  0.00           H  
ATOM    779  HA  THR B  30     -12.351   1.195   7.569  1.00  0.00           H  
ATOM    780  HB  THR B  30     -12.715  -1.779   7.934  1.00  0.00           H  
ATOM    781  HG1 THR B  30     -13.424  -0.165   5.715  1.00  0.00           H  
ATOM    782 HG21 THR B  30     -14.096   0.105   9.089  1.00  0.00           H  
ATOM    783 HG22 THR B  30     -14.826   0.317   7.498  1.00  0.00           H  
ATOM    784 HG23 THR B  30     -14.958  -1.233   8.330  1.00  0.00           H  
TER     785      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -10.603   4.610   7.334  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.439   4.201   8.232  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.065   4.666   7.897  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.877   5.747   7.373  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.268   5.288   6.620  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.987   3.768   6.859  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.347   5.051   7.909  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.344   4.806   8.991  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.629   3.094   8.552  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.072   3.871   8.183  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.675   4.283   7.868  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.533   4.469   6.357  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.274   3.532   5.631  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.702   3.205   8.344  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.052   2.805   9.780  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.276   3.754   8.302  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.224   4.064  10.631  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.244   3.003   8.603  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.453   5.214   8.368  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.776   2.343   7.698  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.972   2.239   9.781  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.257   2.202  10.191  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.299   4.791   7.999  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.830   3.677   9.283  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.692   3.185   7.594  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.806   4.913  10.109  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -6.275   4.234  10.811  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.713   3.934  11.574  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.703   5.676   5.885  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.583   5.940   4.420  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.251   7.281   4.086  1.00  0.00           C  
ATOM     32  O   VAL A   3      -5.986   7.872   3.059  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.260   4.811   3.635  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.589   4.459   4.299  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.515   5.256   2.191  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.907   6.411   6.498  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.538   5.987   4.150  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.619   3.940   3.634  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.878   5.255   4.968  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.346   4.331   3.540  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.480   3.539   4.857  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.688   5.859   1.848  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.611   4.385   1.559  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.426   5.835   2.147  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.113   7.767   4.943  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -7.789   9.069   4.670  1.00  0.00           C  
ATOM     47  C   GLU A   4      -6.754  10.116   4.244  1.00  0.00           C  
ATOM     48  O   GLU A   4      -7.079  11.103   3.615  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -8.509   9.544   5.935  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.546   9.490   7.124  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.320   9.728   8.423  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.185   8.924   8.730  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.034  10.710   9.089  1.00  0.00           O  
ATOM     54  H   GLU A   4      -7.316   7.278   5.765  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.507   8.936   3.878  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -8.851  10.559   5.794  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -9.355   8.902   6.131  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.072   8.520   7.160  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.792  10.255   7.013  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.512   9.909   4.581  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -4.457  10.890   4.191  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.119  10.695   2.707  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.993  10.454   1.897  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.210  10.657   5.047  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.505  11.992   5.300  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.965  12.563   6.642  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.529  11.857   7.453  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.748  13.822   6.913  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.273   9.107   5.089  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -4.823  11.894   4.348  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.503  10.218   5.991  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.539   9.986   4.533  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.436  11.836   5.321  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.753  12.687   4.512  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.293  14.393   6.258  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.039  14.196   7.771  1.00  0.00           H  
ATOM     77  N   SER A   6      -2.865  10.773   2.339  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.500  10.566   0.917  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.231   9.083   0.707  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.870   8.648  -0.370  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.250  11.380   0.606  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.476  12.730   0.989  1.00  0.00           O  
ATOM     83  H   SER A   6      -2.158  10.944   2.997  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.305  10.881   0.276  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -0.416  10.987   1.161  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -1.036  11.325  -0.452  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.723  12.737   1.917  1.00  0.00           H  
ATOM     88  N   CYS A   7      -2.402   8.297   1.742  1.00  0.00           N  
ATOM     89  CA  CYS A   7      -2.151   6.847   1.606  1.00  0.00           C  
ATOM     90  C   CYS A   7      -0.651   6.637   1.429  1.00  0.00           C  
ATOM     91  O   CYS A   7      -0.204   5.546   1.164  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -2.864   6.366   0.359  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -3.724   4.814   0.689  1.00  0.00           S  
ATOM     94  H   CYS A   7      -2.690   8.664   2.602  1.00  0.00           H  
ATOM     95  HA  CYS A   7      -2.510   6.315   2.474  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -3.577   7.114   0.050  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -2.139   6.216  -0.426  1.00  0.00           H  
ATOM     98  N   THR A   8       0.106   7.701   1.564  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.585   7.667   1.399  1.00  0.00           C  
ATOM    100  C   THR A   8       2.086   6.324   0.868  1.00  0.00           C  
ATOM    101  O   THR A   8       2.077   5.327   1.561  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.231   7.965   2.741  1.00  0.00           C  
ATOM    103  OG1 THR A   8       1.869   6.961   3.678  1.00  0.00           O  
ATOM    104  CG2 THR A   8       1.727   9.322   3.209  1.00  0.00           C  
ATOM    105  H   THR A   8      -0.310   8.556   1.773  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.857   8.450   0.711  1.00  0.00           H  
ATOM    107  HB  THR A   8       3.305   7.997   2.633  1.00  0.00           H  
ATOM    108  HG1 THR A   8       0.988   7.163   4.003  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.990   9.687   2.506  1.00  0.00           H  
ATOM    110 HG22 THR A   8       1.275   9.220   4.182  1.00  0.00           H  
ATOM    111 HG23 THR A   8       2.551  10.015   3.260  1.00  0.00           H  
ATOM    112  N   SER A   9       2.552   6.303  -0.347  1.00  0.00           N  
ATOM    113  CA  SER A   9       3.092   5.042  -0.923  1.00  0.00           C  
ATOM    114  C   SER A   9       4.607   5.144  -0.885  1.00  0.00           C  
ATOM    115  O   SER A   9       5.310   4.551  -1.675  1.00  0.00           O  
ATOM    116  CB  SER A   9       2.626   4.866  -2.368  1.00  0.00           C  
ATOM    117  OG  SER A   9       2.704   3.490  -2.717  1.00  0.00           O  
ATOM    118  H   SER A   9       2.572   7.126  -0.870  1.00  0.00           H  
ATOM    119  HA  SER A   9       2.769   4.201  -0.327  1.00  0.00           H  
ATOM    120  HB2 SER A   9       1.606   5.196  -2.465  1.00  0.00           H  
ATOM    121  HB3 SER A   9       3.257   5.448  -3.024  1.00  0.00           H  
ATOM    122  HG  SER A   9       2.390   2.976  -1.970  1.00  0.00           H  
ATOM    123  N   ILE A  10       5.108   5.916   0.035  1.00  0.00           N  
ATOM    124  CA  ILE A  10       6.578   6.089   0.153  1.00  0.00           C  
ATOM    125  C   ILE A  10       7.025   5.424   1.449  1.00  0.00           C  
ATOM    126  O   ILE A  10       7.879   4.559   1.459  1.00  0.00           O  
ATOM    127  CB  ILE A  10       6.889   7.589   0.198  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       6.545   8.229  -1.154  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       8.365   7.813   0.515  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       7.677   7.979  -2.156  1.00  0.00           C  
ATOM    131  H   ILE A  10       4.509   6.393   0.654  1.00  0.00           H  
ATOM    132  HA  ILE A  10       7.072   5.617  -0.688  1.00  0.00           H  
ATOM    133  HB  ILE A  10       6.291   8.050   0.971  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       5.630   7.797  -1.531  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       6.413   9.293  -1.024  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       8.934   6.954   0.199  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       8.713   8.690  -0.011  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       8.486   7.959   1.578  1.00  0.00           H  
ATOM    139 HD11 ILE A  10       8.185   7.063  -1.897  1.00  0.00           H  
ATOM    140 HD12 ILE A  10       7.266   7.894  -3.151  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       8.377   8.800  -2.124  1.00  0.00           H  
ATOM    142  N   SER A  11       6.420   5.800   2.536  1.00  0.00           N  
ATOM    143  CA  SER A  11       6.760   5.175   3.837  1.00  0.00           C  
ATOM    144  C   SER A  11       5.640   4.196   4.165  1.00  0.00           C  
ATOM    145  O   SER A  11       5.120   4.167   5.264  1.00  0.00           O  
ATOM    146  CB  SER A  11       6.844   6.250   4.922  1.00  0.00           C  
ATOM    147  OG  SER A  11       5.812   7.209   4.717  1.00  0.00           O  
ATOM    148  H   SER A  11       5.716   6.479   2.491  1.00  0.00           H  
ATOM    149  HA  SER A  11       7.700   4.648   3.761  1.00  0.00           H  
ATOM    150  HB2 SER A  11       6.719   5.797   5.891  1.00  0.00           H  
ATOM    151  HB3 SER A  11       7.812   6.731   4.875  1.00  0.00           H  
ATOM    152  HG  SER A  11       5.766   7.767   5.496  1.00  0.00           H  
ATOM    153  N   SER A  12       5.244   3.409   3.200  1.00  0.00           N  
ATOM    154  CA  SER A  12       4.138   2.452   3.433  1.00  0.00           C  
ATOM    155  C   SER A  12       4.439   1.109   2.768  1.00  0.00           C  
ATOM    156  O   SER A  12       4.191   0.100   3.352  1.00  0.00           O  
ATOM    157  CB  SER A  12       2.841   3.026   2.868  1.00  0.00           C  
ATOM    158  OG  SER A  12       2.843   2.885   1.455  1.00  0.00           O  
ATOM    159  H   SER A  12       5.667   3.462   2.319  1.00  0.00           H  
ATOM    160  HA  SER A  12       4.021   2.300   4.495  1.00  0.00           H  
ATOM    161  HB2 SER A  12       2.000   2.492   3.275  1.00  0.00           H  
ATOM    162  HB3 SER A  12       2.765   4.072   3.136  1.00  0.00           H  
ATOM    163  HG  SER A  12       2.044   3.293   1.119  1.00  0.00           H  
ATOM    164  N   LEU A  13       4.948   1.086   1.552  1.00  0.00           N  
ATOM    165  CA  LEU A  13       5.243  -0.239   0.867  1.00  0.00           C  
ATOM    166  C   LEU A  13       5.702  -1.280   1.897  1.00  0.00           C  
ATOM    167  O   LEU A  13       4.959  -2.167   2.253  1.00  0.00           O  
ATOM    168  CB  LEU A  13       6.313  -0.143  -0.258  1.00  0.00           C  
ATOM    169  CG  LEU A  13       6.912   1.239  -0.394  1.00  0.00           C  
ATOM    170  CD1 LEU A  13       5.867   2.185  -0.967  1.00  0.00           C  
ATOM    171  CD2 LEU A  13       7.385   1.708   0.966  1.00  0.00           C  
ATOM    172  H   LEU A  13       5.119   1.926   1.095  1.00  0.00           H  
ATOM    173  HA  LEU A  13       4.332  -0.597   0.428  1.00  0.00           H  
ATOM    174  HB2 LEU A  13       7.110  -0.827  -0.049  1.00  0.00           H  
ATOM    175  HB3 LEU A  13       5.855  -0.411  -1.198  1.00  0.00           H  
ATOM    176  HG  LEU A  13       7.755   1.192  -1.069  1.00  0.00           H  
ATOM    177 HD11 LEU A  13       4.938   1.648  -1.101  1.00  0.00           H  
ATOM    178 HD12 LEU A  13       5.715   3.007  -0.286  1.00  0.00           H  
ATOM    179 HD13 LEU A  13       6.207   2.560  -1.919  1.00  0.00           H  
ATOM    180 HD21 LEU A  13       7.021   1.030   1.718  1.00  0.00           H  
ATOM    181 HD22 LEU A  13       8.459   1.719   0.985  1.00  0.00           H  
ATOM    182 HD23 LEU A  13       6.999   2.691   1.155  1.00  0.00           H  
ATOM    183  N   TYR A  14       6.918  -1.208   2.365  1.00  0.00           N  
ATOM    184  CA  TYR A  14       7.379  -2.218   3.366  1.00  0.00           C  
ATOM    185  C   TYR A  14       6.285  -2.379   4.419  1.00  0.00           C  
ATOM    186  O   TYR A  14       6.046  -3.456   4.925  1.00  0.00           O  
ATOM    187  CB  TYR A  14       8.680  -1.753   4.028  1.00  0.00           C  
ATOM    188  CG  TYR A  14       9.431  -2.952   4.564  1.00  0.00           C  
ATOM    189  CD1 TYR A  14       9.575  -4.100   3.775  1.00  0.00           C  
ATOM    190  CD2 TYR A  14       9.987  -2.914   5.851  1.00  0.00           C  
ATOM    191  CE1 TYR A  14      10.272  -5.211   4.271  1.00  0.00           C  
ATOM    192  CE2 TYR A  14      10.684  -4.024   6.348  1.00  0.00           C  
ATOM    193  CZ  TYR A  14      10.827  -5.172   5.557  1.00  0.00           C  
ATOM    194  OH  TYR A  14      11.512  -6.267   6.046  1.00  0.00           O  
ATOM    195  H   TYR A  14       7.519  -0.512   2.057  1.00  0.00           H  
ATOM    196  HA  TYR A  14       7.539  -3.161   2.873  1.00  0.00           H  
ATOM    197  HB2 TYR A  14       9.293  -1.243   3.298  1.00  0.00           H  
ATOM    198  HB3 TYR A  14       8.451  -1.081   4.840  1.00  0.00           H  
ATOM    199  HD1 TYR A  14       9.148  -4.132   2.783  1.00  0.00           H  
ATOM    200  HD2 TYR A  14       9.876  -2.029   6.461  1.00  0.00           H  
ATOM    201  HE1 TYR A  14      10.382  -6.096   3.662  1.00  0.00           H  
ATOM    202  HE2 TYR A  14      11.112  -3.994   7.340  1.00  0.00           H  
ATOM    203  HH  TYR A  14      12.408  -5.990   6.251  1.00  0.00           H  
ATOM    204  N   GLN A  15       5.607  -1.309   4.730  1.00  0.00           N  
ATOM    205  CA  GLN A  15       4.493  -1.384   5.726  1.00  0.00           C  
ATOM    206  C   GLN A  15       3.365  -2.233   5.127  1.00  0.00           C  
ATOM    207  O   GLN A  15       2.738  -3.022   5.801  1.00  0.00           O  
ATOM    208  CB  GLN A  15       3.979   0.023   6.029  1.00  0.00           C  
ATOM    209  CG  GLN A  15       3.201   0.009   7.344  1.00  0.00           C  
ATOM    210  CD  GLN A  15       2.205   1.169   7.356  1.00  0.00           C  
ATOM    211  OE1 GLN A  15       1.692   1.556   6.325  1.00  0.00           O  
ATOM    212  NE2 GLN A  15       1.910   1.748   8.488  1.00  0.00           N  
ATOM    213  H   GLN A  15       5.825  -0.458   4.295  1.00  0.00           H  
ATOM    214  HA  GLN A  15       4.849  -1.846   6.631  1.00  0.00           H  
ATOM    215  HB2 GLN A  15       4.816   0.701   6.111  1.00  0.00           H  
ATOM    216  HB3 GLN A  15       3.327   0.349   5.233  1.00  0.00           H  
ATOM    217  HG2 GLN A  15       2.669  -0.926   7.438  1.00  0.00           H  
ATOM    218  HG3 GLN A  15       3.888   0.119   8.169  1.00  0.00           H  
ATOM    219 HE21 GLN A  15       2.327   1.438   9.319  1.00  0.00           H  
ATOM    220 HE22 GLN A  15       1.273   2.491   8.507  1.00  0.00           H  
ATOM    221  N   LEU A  16       3.145  -2.095   3.845  1.00  0.00           N  
ATOM    222  CA  LEU A  16       2.112  -2.895   3.133  1.00  0.00           C  
ATOM    223  C   LEU A  16       2.590  -4.353   3.064  1.00  0.00           C  
ATOM    224  O   LEU A  16       1.931  -5.198   2.496  1.00  0.00           O  
ATOM    225  CB  LEU A  16       1.930  -2.365   1.693  1.00  0.00           C  
ATOM    226  CG  LEU A  16       1.079  -1.078   1.666  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       1.996   0.115   1.551  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       0.167  -1.052   0.437  1.00  0.00           C  
ATOM    229  H   LEU A  16       3.680  -1.483   3.348  1.00  0.00           H  
ATOM    230  HA  LEU A  16       1.177  -2.845   3.667  1.00  0.00           H  
ATOM    231  HB2 LEU A  16       2.900  -2.152   1.271  1.00  0.00           H  
ATOM    232  HB3 LEU A  16       1.449  -3.122   1.103  1.00  0.00           H  
ATOM    233  HG  LEU A  16       0.491  -1.002   2.565  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       3.012  -0.225   1.572  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       1.800   0.618   0.612  1.00  0.00           H  
ATOM    236 HD13 LEU A  16       1.814   0.789   2.369  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       0.690  -1.475  -0.408  1.00  0.00           H  
ATOM    238 HD22 LEU A  16      -0.726  -1.621   0.631  1.00  0.00           H  
ATOM    239 HD23 LEU A  16      -0.101  -0.028   0.210  1.00  0.00           H  
ATOM    240  N   GLU A  17       3.738  -4.653   3.633  1.00  0.00           N  
ATOM    241  CA  GLU A  17       4.247  -6.053   3.611  1.00  0.00           C  
ATOM    242  C   GLU A  17       3.339  -6.900   4.495  1.00  0.00           C  
ATOM    243  O   GLU A  17       3.233  -8.097   4.335  1.00  0.00           O  
ATOM    244  CB  GLU A  17       5.679  -6.098   4.150  1.00  0.00           C  
ATOM    245  CG  GLU A  17       6.333  -7.422   3.749  1.00  0.00           C  
ATOM    246  CD  GLU A  17       6.897  -8.115   4.991  1.00  0.00           C  
ATOM    247  OE1 GLU A  17       6.211  -8.130   6.000  1.00  0.00           O  
ATOM    248  OE2 GLU A  17       8.005  -8.620   4.912  1.00  0.00           O  
ATOM    249  H   GLU A  17       4.260  -3.961   4.071  1.00  0.00           H  
ATOM    250  HA  GLU A  17       4.222  -6.431   2.602  1.00  0.00           H  
ATOM    251  HB2 GLU A  17       6.245  -5.276   3.735  1.00  0.00           H  
ATOM    252  HB3 GLU A  17       5.663  -6.018   5.226  1.00  0.00           H  
ATOM    253  HG2 GLU A  17       5.596  -8.061   3.285  1.00  0.00           H  
ATOM    254  HG3 GLU A  17       7.134  -7.232   3.051  1.00  0.00           H  
ATOM    255  N   ASN A  18       2.653  -6.276   5.412  1.00  0.00           N  
ATOM    256  CA  ASN A  18       1.716  -7.043   6.273  1.00  0.00           C  
ATOM    257  C   ASN A  18       0.388  -7.164   5.526  1.00  0.00           C  
ATOM    258  O   ASN A  18      -0.588  -7.684   6.031  1.00  0.00           O  
ATOM    259  CB  ASN A  18       1.519  -6.332   7.616  1.00  0.00           C  
ATOM    260  CG  ASN A  18       1.178  -4.863   7.378  1.00  0.00           C  
ATOM    261  OD1 ASN A  18       0.996  -4.449   6.255  1.00  0.00           O  
ATOM    262  ND2 ASN A  18       1.086  -4.051   8.395  1.00  0.00           N  
ATOM    263  H   ASN A  18       2.735  -5.306   5.508  1.00  0.00           H  
ATOM    264  HA  ASN A  18       2.110  -8.025   6.436  1.00  0.00           H  
ATOM    265  HB2 ASN A  18       0.714  -6.806   8.160  1.00  0.00           H  
ATOM    266  HB3 ASN A  18       2.430  -6.398   8.193  1.00  0.00           H  
ATOM    267 HD21 ASN A  18       1.236  -4.384   9.304  1.00  0.00           H  
ATOM    268 HD22 ASN A  18       0.864  -3.108   8.250  1.00  0.00           H  
ATOM    269  N   TYR A  19       0.367  -6.693   4.307  1.00  0.00           N  
ATOM    270  CA  TYR A  19      -0.853  -6.771   3.472  1.00  0.00           C  
ATOM    271  C   TYR A  19      -0.744  -7.992   2.550  1.00  0.00           C  
ATOM    272  O   TYR A  19      -1.665  -8.321   1.830  1.00  0.00           O  
ATOM    273  CB  TYR A  19      -0.973  -5.481   2.647  1.00  0.00           C  
ATOM    274  CG  TYR A  19      -1.069  -4.282   3.577  1.00  0.00           C  
ATOM    275  CD1 TYR A  19      -1.181  -4.468   4.963  1.00  0.00           C  
ATOM    276  CD2 TYR A  19      -1.060  -2.980   3.052  1.00  0.00           C  
ATOM    277  CE1 TYR A  19      -1.279  -3.364   5.817  1.00  0.00           C  
ATOM    278  CE2 TYR A  19      -1.155  -1.876   3.909  1.00  0.00           C  
ATOM    279  CZ  TYR A  19      -1.269  -2.068   5.291  1.00  0.00           C  
ATOM    280  OH  TYR A  19      -1.363  -0.980   6.133  1.00  0.00           O  
ATOM    281  H   TYR A  19       1.169  -6.295   3.934  1.00  0.00           H  
ATOM    282  HA  TYR A  19      -1.718  -6.875   4.104  1.00  0.00           H  
ATOM    283  HB2 TYR A  19      -0.103  -5.377   2.015  1.00  0.00           H  
ATOM    284  HB3 TYR A  19      -1.860  -5.529   2.032  1.00  0.00           H  
ATOM    285  HD1 TYR A  19      -1.179  -5.463   5.374  1.00  0.00           H  
ATOM    286  HD2 TYR A  19      -0.964  -2.827   1.993  1.00  0.00           H  
ATOM    287  HE1 TYR A  19      -1.363  -3.513   6.882  1.00  0.00           H  
ATOM    288  HE2 TYR A  19      -1.145  -0.875   3.502  1.00  0.00           H  
ATOM    289  HH  TYR A  19      -0.473  -0.677   6.328  1.00  0.00           H  
ATOM    290  N   CYS A  20       0.374  -8.682   2.581  1.00  0.00           N  
ATOM    291  CA  CYS A  20       0.526  -9.892   1.721  1.00  0.00           C  
ATOM    292  C   CYS A  20      -0.380 -10.996   2.270  1.00  0.00           C  
ATOM    293  O   CYS A  20      -0.383 -11.270   3.454  1.00  0.00           O  
ATOM    294  CB  CYS A  20       1.983 -10.380   1.736  1.00  0.00           C  
ATOM    295  SG  CYS A  20       3.108  -8.968   1.779  1.00  0.00           S  
ATOM    296  H   CYS A  20       1.102  -8.411   3.179  1.00  0.00           H  
ATOM    297  HA  CYS A  20       0.234  -9.655   0.709  1.00  0.00           H  
ATOM    298  HB2 CYS A  20       2.151 -10.993   2.607  1.00  0.00           H  
ATOM    299  HB3 CYS A  20       2.175 -10.961   0.845  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.156 -11.625   1.429  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -2.066 -12.703   1.922  1.00  0.00           C  
ATOM    302  C   ASN A  21      -1.320 -13.588   2.923  1.00  0.00           C  
ATOM    303  O   ASN A  21      -0.386 -14.257   2.513  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -2.567 -13.566   0.754  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -1.631 -13.432  -0.451  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -2.011 -12.894  -1.472  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -0.416 -13.902  -0.376  1.00  0.00           N  
ATOM    308  OXT ASN A  21      -1.696 -13.581   4.083  1.00  0.00           O  
ATOM    309  H   ASN A  21      -1.147 -11.382   0.480  1.00  0.00           H  
ATOM    310  HA  ASN A  21      -2.913 -12.249   2.415  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      -2.603 -14.600   1.065  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      -3.558 -13.244   0.472  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      -0.108 -14.337   0.445  1.00  0.00           H  
ATOM    314 HD22 ASN A  21       0.189 -13.820  -1.143  1.00  0.00           H  
TER     315      ASN A  21                                                      
ATOM    316  N   PHE B   1       7.395   5.093  -3.064  1.00  0.00           N  
ATOM    317  CA  PHE B   1       8.645   5.531  -3.748  1.00  0.00           C  
ATOM    318  C   PHE B   1       8.293   6.391  -4.966  1.00  0.00           C  
ATOM    319  O   PHE B   1       9.157   6.795  -5.719  1.00  0.00           O  
ATOM    320  CB  PHE B   1       9.429   4.302  -4.203  1.00  0.00           C  
ATOM    321  CG  PHE B   1      10.294   3.806  -3.070  1.00  0.00           C  
ATOM    322  CD1 PHE B   1      11.388   4.568  -2.636  1.00  0.00           C  
ATOM    323  CD2 PHE B   1      10.004   2.583  -2.455  1.00  0.00           C  
ATOM    324  CE1 PHE B   1      12.191   4.103  -1.585  1.00  0.00           C  
ATOM    325  CE2 PHE B   1      10.807   2.118  -1.406  1.00  0.00           C  
ATOM    326  CZ  PHE B   1      11.900   2.878  -0.970  1.00  0.00           C  
ATOM    327  H1  PHE B   1       6.823   5.923  -2.817  1.00  0.00           H  
ATOM    328  H2  PHE B   1       6.851   4.475  -3.700  1.00  0.00           H  
ATOM    329  H3  PHE B   1       7.639   4.573  -2.196  1.00  0.00           H  
ATOM    330  HA  PHE B   1       9.248   6.107  -3.062  1.00  0.00           H  
ATOM    331  HB2 PHE B   1       8.740   3.523  -4.495  1.00  0.00           H  
ATOM    332  HB3 PHE B   1      10.054   4.565  -5.043  1.00  0.00           H  
ATOM    333  HD1 PHE B   1      11.611   5.513  -3.110  1.00  0.00           H  
ATOM    334  HD2 PHE B   1       9.160   1.997  -2.790  1.00  0.00           H  
ATOM    335  HE1 PHE B   1      13.034   4.689  -1.250  1.00  0.00           H  
ATOM    336  HE2 PHE B   1      10.583   1.174  -0.933  1.00  0.00           H  
ATOM    337  HZ  PHE B   1      12.519   2.519  -0.161  1.00  0.00           H  
ATOM    338  N   VAL B   2       7.032   6.674  -5.165  1.00  0.00           N  
ATOM    339  CA  VAL B   2       6.627   7.508  -6.332  1.00  0.00           C  
ATOM    340  C   VAL B   2       5.731   8.654  -5.854  1.00  0.00           C  
ATOM    341  O   VAL B   2       4.533   8.607  -6.015  1.00  0.00           O  
ATOM    342  CB  VAL B   2       5.852   6.647  -7.332  1.00  0.00           C  
ATOM    343  CG1 VAL B   2       4.666   5.988  -6.624  1.00  0.00           C  
ATOM    344  CG2 VAL B   2       5.334   7.531  -8.469  1.00  0.00           C  
ATOM    345  H   VAL B   2       6.352   6.337  -4.547  1.00  0.00           H  
ATOM    346  HA  VAL B   2       7.507   7.912  -6.812  1.00  0.00           H  
ATOM    347  HB  VAL B   2       6.502   5.882  -7.733  1.00  0.00           H  
ATOM    348 HG11 VAL B   2       4.959   5.700  -5.625  1.00  0.00           H  
ATOM    349 HG12 VAL B   2       3.846   6.689  -6.570  1.00  0.00           H  
ATOM    350 HG13 VAL B   2       4.357   5.112  -7.176  1.00  0.00           H  
ATOM    351 HG21 VAL B   2       4.936   8.448  -8.061  1.00  0.00           H  
ATOM    352 HG22 VAL B   2       6.145   7.759  -9.144  1.00  0.00           H  
ATOM    353 HG23 VAL B   2       4.556   7.008  -9.004  1.00  0.00           H  
ATOM    354  N   ASN B   3       6.317   9.675  -5.270  1.00  0.00           N  
ATOM    355  CA  ASN B   3       5.533  10.854  -4.764  1.00  0.00           C  
ATOM    356  C   ASN B   3       4.337  10.405  -3.914  1.00  0.00           C  
ATOM    357  O   ASN B   3       3.497   9.649  -4.340  1.00  0.00           O  
ATOM    358  CB  ASN B   3       5.052  11.718  -5.939  1.00  0.00           C  
ATOM    359  CG  ASN B   3       4.036  10.954  -6.791  1.00  0.00           C  
ATOM    360  OD1 ASN B   3       2.937  10.681  -6.351  1.00  0.00           O  
ATOM    361  ND2 ASN B   3       4.360  10.599  -8.005  1.00  0.00           N  
ATOM    362  H   ASN B   3       7.292   9.667  -5.162  1.00  0.00           H  
ATOM    363  HA  ASN B   3       6.183  11.453  -4.143  1.00  0.00           H  
ATOM    364  HB2 ASN B   3       4.589  12.615  -5.554  1.00  0.00           H  
ATOM    365  HB3 ASN B   3       5.899  11.988  -6.552  1.00  0.00           H  
ATOM    366 HD21 ASN B   3       5.246  10.823  -8.361  1.00  0.00           H  
ATOM    367 HD22 ASN B   3       3.718  10.113  -8.562  1.00  0.00           H  
ATOM    368  N   GLN B   4       4.258  10.882  -2.705  1.00  0.00           N  
ATOM    369  CA  GLN B   4       3.126  10.501  -1.810  1.00  0.00           C  
ATOM    370  C   GLN B   4       1.785  10.781  -2.522  1.00  0.00           C  
ATOM    371  O   GLN B   4       1.751  11.422  -3.552  1.00  0.00           O  
ATOM    372  CB  GLN B   4       3.264  11.309  -0.516  1.00  0.00           C  
ATOM    373  CG  GLN B   4       1.943  11.348   0.247  1.00  0.00           C  
ATOM    374  CD  GLN B   4       2.192  11.943   1.637  1.00  0.00           C  
ATOM    375  OE1 GLN B   4       3.229  11.715   2.229  1.00  0.00           O  
ATOM    376  NE2 GLN B   4       1.286  12.704   2.182  1.00  0.00           N  
ATOM    377  H   GLN B   4       4.947  11.498  -2.380  1.00  0.00           H  
ATOM    378  HA  GLN B   4       3.193   9.447  -1.583  1.00  0.00           H  
ATOM    379  HB2 GLN B   4       4.020  10.848   0.107  1.00  0.00           H  
ATOM    380  HB3 GLN B   4       3.570  12.315  -0.756  1.00  0.00           H  
ATOM    381  HG2 GLN B   4       1.233  11.960  -0.290  1.00  0.00           H  
ATOM    382  HG3 GLN B   4       1.554  10.347   0.351  1.00  0.00           H  
ATOM    383 HE21 GLN B   4       0.455  12.893   1.704  1.00  0.00           H  
ATOM    384 HE22 GLN B   4       1.437  13.086   3.072  1.00  0.00           H  
ATOM    385  N   HIS B   5       0.687  10.272  -1.998  1.00  0.00           N  
ATOM    386  CA  HIS B   5      -0.647  10.468  -2.654  1.00  0.00           C  
ATOM    387  C   HIS B   5      -0.824   9.441  -3.781  1.00  0.00           C  
ATOM    388  O   HIS B   5      -0.976   9.803  -4.931  1.00  0.00           O  
ATOM    389  CB  HIS B   5      -0.759  11.881  -3.245  1.00  0.00           C  
ATOM    390  CG  HIS B   5      -0.277  12.913  -2.257  1.00  0.00           C  
ATOM    391  ND1 HIS B   5       1.046  13.299  -2.200  1.00  0.00           N  
ATOM    392  CD2 HIS B   5      -0.956  13.646  -1.324  1.00  0.00           C  
ATOM    393  CE1 HIS B   5       1.132  14.242  -1.251  1.00  0.00           C  
ATOM    394  NE2 HIS B   5      -0.068  14.489  -0.689  1.00  0.00           N  
ATOM    395  H   HIS B   5       0.739   9.737  -1.179  1.00  0.00           H  
ATOM    396  HA  HIS B   5      -1.418  10.319  -1.926  1.00  0.00           H  
ATOM    397  HB2 HIS B   5      -0.166  11.942  -4.144  1.00  0.00           H  
ATOM    398  HB3 HIS B   5      -1.793  12.081  -3.490  1.00  0.00           H  
ATOM    399  HD2 HIS B   5      -2.013  13.572  -1.115  1.00  0.00           H  
ATOM    400  HE1 HIS B   5       2.048  14.741  -0.971  1.00  0.00           H  
ATOM    401  HE2 HIS B   5      -0.270  15.137   0.018  1.00  0.00           H  
ATOM    402  N   LEU B   6      -0.783   8.163  -3.472  1.00  0.00           N  
ATOM    403  CA  LEU B   6      -0.921   7.129  -4.552  1.00  0.00           C  
ATOM    404  C   LEU B   6      -2.072   6.149  -4.245  1.00  0.00           C  
ATOM    405  O   LEU B   6      -2.634   5.548  -5.151  1.00  0.00           O  
ATOM    406  CB  LEU B   6       0.393   6.337  -4.666  1.00  0.00           C  
ATOM    407  CG  LEU B   6       1.604   7.252  -4.475  1.00  0.00           C  
ATOM    408  CD1 LEU B   6       1.385   8.586  -5.195  1.00  0.00           C  
ATOM    409  CD2 LEU B   6       1.818   7.502  -2.989  1.00  0.00           C  
ATOM    410  H   LEU B   6      -0.643   7.888  -2.542  1.00  0.00           H  
ATOM    411  HA  LEU B   6      -1.120   7.621  -5.489  1.00  0.00           H  
ATOM    412  HB2 LEU B   6       0.411   5.557  -3.915  1.00  0.00           H  
ATOM    413  HB3 LEU B   6       0.454   5.891  -5.638  1.00  0.00           H  
ATOM    414  HG  LEU B   6       2.480   6.769  -4.885  1.00  0.00           H  
ATOM    415 HD11 LEU B   6       0.456   8.559  -5.741  1.00  0.00           H  
ATOM    416 HD12 LEU B   6       1.353   9.384  -4.467  1.00  0.00           H  
ATOM    417 HD13 LEU B   6       2.198   8.762  -5.879  1.00  0.00           H  
ATOM    418 HD21 LEU B   6       1.090   6.946  -2.419  1.00  0.00           H  
ATOM    419 HD22 LEU B   6       2.812   7.189  -2.710  1.00  0.00           H  
ATOM    420 HD23 LEU B   6       1.707   8.546  -2.786  1.00  0.00           H  
ATOM    421  N   CYS B   7      -2.389   5.990  -2.976  1.00  0.00           N  
ATOM    422  CA  CYS B   7      -3.479   5.053  -2.497  1.00  0.00           C  
ATOM    423  C   CYS B   7      -3.993   4.110  -3.592  1.00  0.00           C  
ATOM    424  O   CYS B   7      -3.273   3.717  -4.461  1.00  0.00           O  
ATOM    425  CB  CYS B   7      -4.658   5.856  -1.948  1.00  0.00           C  
ATOM    426  SG  CYS B   7      -5.330   4.975  -0.518  1.00  0.00           S  
ATOM    427  H   CYS B   7      -1.883   6.497  -2.307  1.00  0.00           H  
ATOM    428  HA  CYS B   7      -3.077   4.452  -1.697  1.00  0.00           H  
ATOM    429  HB2 CYS B   7      -4.323   6.838  -1.648  1.00  0.00           H  
ATOM    430  HB3 CYS B   7      -5.421   5.948  -2.707  1.00  0.00           H  
ATOM    431  N   GLY B   8      -5.248   3.736  -3.522  1.00  0.00           N  
ATOM    432  CA  GLY B   8      -5.856   2.811  -4.533  1.00  0.00           C  
ATOM    433  C   GLY B   8      -4.806   1.929  -5.227  1.00  0.00           C  
ATOM    434  O   GLY B   8      -3.886   1.423  -4.615  1.00  0.00           O  
ATOM    435  H   GLY B   8      -5.806   4.063  -2.789  1.00  0.00           H  
ATOM    436  HA2 GLY B   8      -6.570   2.173  -4.035  1.00  0.00           H  
ATOM    437  HA3 GLY B   8      -6.371   3.396  -5.281  1.00  0.00           H  
ATOM    438  N   SER B   9      -4.983   1.729  -6.506  1.00  0.00           N  
ATOM    439  CA  SER B   9      -4.070   0.865  -7.312  1.00  0.00           C  
ATOM    440  C   SER B   9      -2.596   1.254  -7.166  1.00  0.00           C  
ATOM    441  O   SER B   9      -1.736   0.550  -7.643  1.00  0.00           O  
ATOM    442  CB  SER B   9      -4.463   0.965  -8.785  1.00  0.00           C  
ATOM    443  OG  SER B   9      -5.835   0.622  -8.930  1.00  0.00           O  
ATOM    444  H   SER B   9      -5.752   2.133  -6.943  1.00  0.00           H  
ATOM    445  HA  SER B   9      -4.191  -0.157  -6.994  1.00  0.00           H  
ATOM    446  HB2 SER B   9      -4.311   1.972  -9.133  1.00  0.00           H  
ATOM    447  HB3 SER B   9      -3.849   0.289  -9.365  1.00  0.00           H  
ATOM    448  HG  SER B   9      -6.008  -0.144  -8.377  1.00  0.00           H  
ATOM    449  N   ASP B  10      -2.265   2.350  -6.546  1.00  0.00           N  
ATOM    450  CA  ASP B  10      -0.818   2.675  -6.433  1.00  0.00           C  
ATOM    451  C   ASP B  10      -0.255   2.084  -5.130  1.00  0.00           C  
ATOM    452  O   ASP B  10       0.878   1.657  -5.073  1.00  0.00           O  
ATOM    453  CB  ASP B  10      -0.631   4.178  -6.452  1.00  0.00           C  
ATOM    454  CG  ASP B  10      -1.563   4.803  -7.490  1.00  0.00           C  
ATOM    455  OD1 ASP B  10      -2.766   4.702  -7.316  1.00  0.00           O  
ATOM    456  OD2 ASP B  10      -1.056   5.371  -8.443  1.00  0.00           O  
ATOM    457  H   ASP B  10      -2.943   2.947  -6.175  1.00  0.00           H  
ATOM    458  HA  ASP B  10      -0.294   2.237  -7.270  1.00  0.00           H  
ATOM    459  HB2 ASP B  10      -0.855   4.574  -5.476  1.00  0.00           H  
ATOM    460  HB3 ASP B  10       0.393   4.406  -6.709  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.055   2.019  -4.100  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.603   1.414  -2.813  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.736  -0.088  -2.970  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.026  -0.860  -2.367  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -1.522   1.884  -1.682  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.013   3.210  -1.120  1.00  0.00           C  
ATOM    467  CD1 LEU B  11       0.186   2.938  -0.217  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.592   4.129  -2.271  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.969   2.333  -4.183  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.426   1.677  -2.591  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.525   2.015  -2.062  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.530   1.144  -0.895  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.798   3.683  -0.546  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.084   2.205   0.529  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       1.005   2.561  -0.809  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.485   3.851   0.268  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -1.329   4.078  -3.059  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -0.515   5.145  -1.913  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.366   3.809  -2.655  1.00  0.00           H  
ATOM    480  N   VAL B  12      -1.657  -0.487  -3.803  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -1.893  -1.927  -4.063  1.00  0.00           C  
ATOM    482  C   VAL B  12      -0.922  -2.403  -5.149  1.00  0.00           C  
ATOM    483  O   VAL B  12      -0.231  -3.386  -4.986  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.337  -2.098  -4.546  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.552  -3.530  -5.030  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.302  -1.806  -3.394  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.200   0.180  -4.271  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.736  -2.497  -3.155  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -3.530  -1.406  -5.360  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -2.914  -4.198  -4.470  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.584  -3.808  -4.881  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -3.309  -3.595  -6.081  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -3.740  -1.554  -2.506  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -4.941  -0.977  -3.662  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.907  -2.679  -3.200  1.00  0.00           H  
ATOM    496  N   GLU B  13      -0.858  -1.700  -6.252  1.00  0.00           N  
ATOM    497  CA  GLU B  13       0.079  -2.101  -7.347  1.00  0.00           C  
ATOM    498  C   GLU B  13       1.505  -1.934  -6.845  1.00  0.00           C  
ATOM    499  O   GLU B  13       2.315  -2.842  -6.899  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -0.140  -1.214  -8.577  1.00  0.00           C  
ATOM    501  CG  GLU B  13       0.774  -1.678  -9.715  1.00  0.00           C  
ATOM    502  CD  GLU B  13       0.552  -0.792 -10.943  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       0.009   0.288 -10.781  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       0.931  -1.209 -12.026  1.00  0.00           O  
ATOM    505  H   GLU B  13      -1.417  -0.907  -6.351  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -0.090  -3.129  -7.606  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -1.171  -1.283  -8.891  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       0.094  -0.191  -8.327  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       1.805  -1.608  -9.401  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       0.543  -2.703  -9.967  1.00  0.00           H  
ATOM    511  N   ALA B  14       1.810  -0.787  -6.325  1.00  0.00           N  
ATOM    512  CA  ALA B  14       3.169  -0.586  -5.778  1.00  0.00           C  
ATOM    513  C   ALA B  14       3.375  -1.686  -4.754  1.00  0.00           C  
ATOM    514  O   ALA B  14       4.477  -2.135  -4.505  1.00  0.00           O  
ATOM    515  CB  ALA B  14       3.269   0.786  -5.107  1.00  0.00           C  
ATOM    516  H   ALA B  14       1.139  -0.080  -6.268  1.00  0.00           H  
ATOM    517  HA  ALA B  14       3.901  -0.680  -6.565  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       2.941   1.548  -5.798  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       2.641   0.803  -4.229  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.293   0.975  -4.821  1.00  0.00           H  
ATOM    521  N   LEU B  15       2.295  -2.147  -4.181  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.394  -3.247  -3.198  1.00  0.00           C  
ATOM    523  C   LEU B  15       2.861  -4.493  -3.946  1.00  0.00           C  
ATOM    524  O   LEU B  15       3.689  -5.242  -3.493  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.017  -3.554  -2.623  1.00  0.00           C  
ATOM    526  CG  LEU B  15       1.113  -3.718  -1.115  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.267  -3.597  -0.516  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       1.639  -5.096  -0.772  1.00  0.00           C  
ATOM    529  H   LEU B  15       1.416  -1.779  -4.420  1.00  0.00           H  
ATOM    530  HA  LEU B  15       3.094  -2.965  -2.406  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.340  -2.754  -2.860  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.648  -4.472  -3.055  1.00  0.00           H  
ATOM    533  HG  LEU B  15       1.764  -2.962  -0.705  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.740  -2.708  -0.891  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.843  -4.463  -0.787  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.182  -3.542   0.555  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       2.575  -5.261  -1.269  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       1.776  -5.165   0.298  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       0.923  -5.841  -1.088  1.00  0.00           H  
ATOM    540  N   TYR B  16       2.319  -4.720  -5.109  1.00  0.00           N  
ATOM    541  CA  TYR B  16       2.739  -5.904  -5.895  1.00  0.00           C  
ATOM    542  C   TYR B  16       4.269  -5.919  -5.895  1.00  0.00           C  
ATOM    543  O   TYR B  16       4.896  -6.952  -6.015  1.00  0.00           O  
ATOM    544  CB  TYR B  16       2.166  -5.785  -7.324  1.00  0.00           C  
ATOM    545  CG  TYR B  16       3.227  -6.065  -8.367  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       3.461  -7.379  -8.787  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       3.971  -5.010  -8.912  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       4.442  -7.643  -9.752  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       4.953  -5.273  -9.877  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       5.188  -6.589 -10.298  1.00  0.00           C  
ATOM    551  OH  TYR B  16       6.155  -6.849 -11.249  1.00  0.00           O  
ATOM    552  H   TYR B  16       1.644  -4.110  -5.463  1.00  0.00           H  
ATOM    553  HA  TYR B  16       2.367  -6.803  -5.424  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       1.361  -6.494  -7.441  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       1.780  -4.787  -7.468  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       2.886  -8.189  -8.365  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       3.789  -3.994  -8.587  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       4.623  -8.656 -10.075  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       5.527  -4.460 -10.297  1.00  0.00           H  
ATOM    560  HH  TYR B  16       6.353  -7.788 -11.222  1.00  0.00           H  
ATOM    561  N   LEU B  17       4.864  -4.765  -5.747  1.00  0.00           N  
ATOM    562  CA  LEU B  17       6.349  -4.688  -5.721  1.00  0.00           C  
ATOM    563  C   LEU B  17       6.852  -4.839  -4.280  1.00  0.00           C  
ATOM    564  O   LEU B  17       7.948  -5.307  -4.045  1.00  0.00           O  
ATOM    565  CB  LEU B  17       6.793  -3.333  -6.273  1.00  0.00           C  
ATOM    566  CG  LEU B  17       8.321  -3.255  -6.279  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       8.889  -4.314  -7.225  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       8.752  -1.865  -6.751  1.00  0.00           C  
ATOM    569  H   LEU B  17       4.332  -3.947  -5.648  1.00  0.00           H  
ATOM    570  HA  LEU B  17       6.760  -5.475  -6.326  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       6.422  -3.217  -7.281  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       6.398  -2.545  -5.651  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.693  -3.429  -5.280  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       8.080  -4.901  -7.637  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       9.427  -3.829  -8.027  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       9.561  -4.960  -6.680  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       8.090  -1.531  -7.536  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       8.706  -1.173  -5.922  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       9.763  -1.910  -7.125  1.00  0.00           H  
ATOM    580  N   VAL B  18       6.068  -4.437  -3.315  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.514  -4.549  -1.901  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.178  -5.932  -1.343  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.046  -6.669  -0.919  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.882  -3.421  -1.051  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.401  -3.556  -0.839  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.505  -3.427   0.314  1.00  0.00           C  
ATOM    587  H   VAL B  18       5.202  -4.055  -3.520  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.582  -4.433  -1.877  1.00  0.00           H  
ATOM    589  HB  VAL B  18       6.049  -2.486  -1.528  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.976  -4.109  -1.640  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.218  -4.049   0.101  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.968  -2.561  -0.808  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       7.190  -4.247   0.383  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       7.015  -2.502   0.474  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.723  -3.549   1.049  1.00  0.00           H  
ATOM    596  N   CYS B  19       4.940  -6.291  -1.353  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.538  -7.628  -0.841  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.276  -8.730  -1.599  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.098  -9.431  -1.044  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.030  -7.826  -1.006  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.218  -7.604   0.595  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.280  -5.686  -1.701  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.787  -7.685   0.201  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.645  -7.102  -1.708  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.835  -8.823  -1.372  1.00  0.00           H  
ATOM    606  N   GLY B  20       4.982  -8.904  -2.859  1.00  0.00           N  
ATOM    607  CA  GLY B  20       5.664  -9.978  -3.630  1.00  0.00           C  
ATOM    608  C   GLY B  20       5.604 -11.273  -2.821  1.00  0.00           C  
ATOM    609  O   GLY B  20       6.429 -12.152  -2.972  1.00  0.00           O  
ATOM    610  H   GLY B  20       4.308  -8.339  -3.291  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       5.165 -10.117  -4.580  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       6.695  -9.707  -3.797  1.00  0.00           H  
ATOM    613  N   GLU B  21       4.632 -11.390  -1.956  1.00  0.00           N  
ATOM    614  CA  GLU B  21       4.512 -12.621  -1.126  1.00  0.00           C  
ATOM    615  C   GLU B  21       3.356 -13.482  -1.642  1.00  0.00           C  
ATOM    616  O   GLU B  21       2.477 -13.868  -0.899  1.00  0.00           O  
ATOM    617  CB  GLU B  21       4.251 -12.232   0.332  1.00  0.00           C  
ATOM    618  CG  GLU B  21       5.220 -12.991   1.241  1.00  0.00           C  
ATOM    619  CD  GLU B  21       4.822 -12.779   2.703  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       3.638 -12.639   2.959  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       5.709 -12.760   3.541  1.00  0.00           O  
ATOM    622  H   GLU B  21       3.982 -10.664  -1.851  1.00  0.00           H  
ATOM    623  HA  GLU B  21       5.432 -13.183  -1.187  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       4.399 -11.168   0.454  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       3.237 -12.487   0.598  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       5.183 -14.045   1.007  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       6.223 -12.623   1.087  1.00  0.00           H  
ATOM    628  N   ARG B  22       3.363 -13.795  -2.910  1.00  0.00           N  
ATOM    629  CA  ARG B  22       2.280 -14.645  -3.489  1.00  0.00           C  
ATOM    630  C   ARG B  22       0.966 -13.863  -3.578  1.00  0.00           C  
ATOM    631  O   ARG B  22      -0.075 -14.424  -3.856  1.00  0.00           O  
ATOM    632  CB  ARG B  22       2.077 -15.886  -2.615  1.00  0.00           C  
ATOM    633  CG  ARG B  22       3.430 -16.550  -2.354  1.00  0.00           C  
ATOM    634  CD  ARG B  22       3.584 -16.829  -0.858  1.00  0.00           C  
ATOM    635  NE  ARG B  22       2.947 -18.135  -0.529  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       3.685 -19.146  -0.161  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       4.763 -18.944   0.547  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       3.345 -20.359  -0.501  1.00  0.00           N  
ATOM    639  H   ARG B  22       4.089 -13.477  -3.485  1.00  0.00           H  
ATOM    640  HA  ARG B  22       2.571 -14.958  -4.481  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       1.626 -15.598  -1.677  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       1.430 -16.583  -3.126  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       3.487 -17.479  -2.902  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       4.223 -15.892  -2.678  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       4.633 -16.866  -0.607  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       3.105 -16.042  -0.294  1.00  0.00           H  
ATOM    647  HE  ARG B  22       1.974 -18.235  -0.589  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       5.022 -18.015   0.809  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       5.328 -19.720   0.828  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       2.518 -20.514  -1.041  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       3.910 -21.134  -0.219  1.00  0.00           H  
ATOM    652  N   GLY B  23       0.992 -12.575  -3.358  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -0.275 -11.793  -3.454  1.00  0.00           C  
ATOM    654  C   GLY B  23      -0.340 -10.736  -2.351  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.376 -10.794  -1.370  1.00  0.00           O  
ATOM    656  H   GLY B  23       1.837 -12.127  -3.143  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -0.321 -11.307  -4.418  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -1.116 -12.463  -3.352  1.00  0.00           H  
ATOM    659  N   PHE B  24      -1.204  -9.768  -2.509  1.00  0.00           N  
ATOM    660  CA  PHE B  24      -1.338  -8.696  -1.482  1.00  0.00           C  
ATOM    661  C   PHE B  24      -2.808  -8.293  -1.362  1.00  0.00           C  
ATOM    662  O   PHE B  24      -3.636  -8.691  -2.158  1.00  0.00           O  
ATOM    663  CB  PHE B  24      -0.512  -7.480  -1.904  1.00  0.00           C  
ATOM    664  CG  PHE B  24      -0.640  -7.283  -3.395  1.00  0.00           C  
ATOM    665  CD1 PHE B  24       0.197  -7.989  -4.269  1.00  0.00           C  
ATOM    666  CD2 PHE B  24      -1.596  -6.394  -3.905  1.00  0.00           C  
ATOM    667  CE1 PHE B  24       0.077  -7.808  -5.653  1.00  0.00           C  
ATOM    668  CE2 PHE B  24      -1.716  -6.214  -5.290  1.00  0.00           C  
ATOM    669  CZ  PHE B  24      -0.879  -6.919  -6.163  1.00  0.00           C  
ATOM    670  H   PHE B  24      -1.771  -9.747  -3.308  1.00  0.00           H  
ATOM    671  HA  PHE B  24      -0.986  -9.060  -0.530  1.00  0.00           H  
ATOM    672  HB2 PHE B  24      -0.876  -6.601  -1.391  1.00  0.00           H  
ATOM    673  HB3 PHE B  24       0.524  -7.642  -1.650  1.00  0.00           H  
ATOM    674  HD1 PHE B  24       0.934  -8.674  -3.875  1.00  0.00           H  
ATOM    675  HD2 PHE B  24      -2.242  -5.849  -3.231  1.00  0.00           H  
ATOM    676  HE1 PHE B  24       0.721  -8.352  -6.326  1.00  0.00           H  
ATOM    677  HE2 PHE B  24      -2.453  -5.530  -5.684  1.00  0.00           H  
ATOM    678  HZ  PHE B  24      -0.971  -6.780  -7.230  1.00  0.00           H  
ATOM    679  N   PHE B  25      -3.143  -7.506  -0.377  1.00  0.00           N  
ATOM    680  CA  PHE B  25      -4.562  -7.082  -0.217  1.00  0.00           C  
ATOM    681  C   PHE B  25      -4.632  -5.827   0.657  1.00  0.00           C  
ATOM    682  O   PHE B  25      -4.833  -5.904   1.853  1.00  0.00           O  
ATOM    683  CB  PHE B  25      -5.362  -8.208   0.441  1.00  0.00           C  
ATOM    684  CG  PHE B  25      -6.837  -7.943   0.263  1.00  0.00           C  
ATOM    685  CD1 PHE B  25      -7.485  -8.344  -0.914  1.00  0.00           C  
ATOM    686  CD2 PHE B  25      -7.559  -7.295   1.274  1.00  0.00           C  
ATOM    687  CE1 PHE B  25      -8.855  -8.095  -1.080  1.00  0.00           C  
ATOM    688  CE2 PHE B  25      -8.927  -7.047   1.108  1.00  0.00           C  
ATOM    689  CZ  PHE B  25      -9.576  -7.446  -0.068  1.00  0.00           C  
ATOM    690  H   PHE B  25      -2.462  -7.193   0.254  1.00  0.00           H  
ATOM    691  HA  PHE B  25      -4.982  -6.865  -1.188  1.00  0.00           H  
ATOM    692  HB2 PHE B  25      -5.105  -9.150  -0.022  1.00  0.00           H  
ATOM    693  HB3 PHE B  25      -5.128  -8.249   1.495  1.00  0.00           H  
ATOM    694  HD1 PHE B  25      -6.929  -8.844  -1.694  1.00  0.00           H  
ATOM    695  HD2 PHE B  25      -7.060  -6.987   2.180  1.00  0.00           H  
ATOM    696  HE1 PHE B  25      -9.354  -8.404  -1.986  1.00  0.00           H  
ATOM    697  HE2 PHE B  25      -9.483  -6.548   1.887  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -10.631  -7.254  -0.195  1.00  0.00           H  
ATOM    699  N   TYR B  26      -4.476  -4.673   0.069  1.00  0.00           N  
ATOM    700  CA  TYR B  26      -4.542  -3.415   0.865  1.00  0.00           C  
ATOM    701  C   TYR B  26      -6.012  -3.130   1.209  1.00  0.00           C  
ATOM    702  O   TYR B  26      -6.908  -3.448   0.451  1.00  0.00           O  
ATOM    703  CB  TYR B  26      -3.905  -2.271   0.042  1.00  0.00           C  
ATOM    704  CG  TYR B  26      -4.851  -1.098  -0.112  1.00  0.00           C  
ATOM    705  CD1 TYR B  26      -5.949  -1.197  -0.976  1.00  0.00           C  
ATOM    706  CD2 TYR B  26      -4.626   0.086   0.605  1.00  0.00           C  
ATOM    707  CE1 TYR B  26      -6.826  -0.116  -1.120  1.00  0.00           C  
ATOM    708  CE2 TYR B  26      -5.504   1.167   0.459  1.00  0.00           C  
ATOM    709  CZ  TYR B  26      -6.603   1.067  -0.404  1.00  0.00           C  
ATOM    710  OH  TYR B  26      -7.468   2.133  -0.543  1.00  0.00           O  
ATOM    711  H   TYR B  26      -4.320  -4.633  -0.897  1.00  0.00           H  
ATOM    712  HA  TYR B  26      -3.985  -3.547   1.782  1.00  0.00           H  
ATOM    713  HB2 TYR B  26      -3.008  -1.936   0.540  1.00  0.00           H  
ATOM    714  HB3 TYR B  26      -3.644  -2.647  -0.937  1.00  0.00           H  
ATOM    715  HD1 TYR B  26      -6.120  -2.108  -1.528  1.00  0.00           H  
ATOM    716  HD2 TYR B  26      -3.779   0.165   1.269  1.00  0.00           H  
ATOM    717  HE1 TYR B  26      -7.672  -0.195  -1.787  1.00  0.00           H  
ATOM    718  HE2 TYR B  26      -5.332   2.079   1.010  1.00  0.00           H  
ATOM    719  HH  TYR B  26      -7.910   2.268   0.299  1.00  0.00           H  
ATOM    720  N   THR B  27      -6.268  -2.552   2.351  1.00  0.00           N  
ATOM    721  CA  THR B  27      -7.680  -2.274   2.742  1.00  0.00           C  
ATOM    722  C   THR B  27      -8.141  -0.938   2.158  1.00  0.00           C  
ATOM    723  O   THR B  27      -7.354  -0.048   1.906  1.00  0.00           O  
ATOM    724  CB  THR B  27      -7.787  -2.224   4.267  1.00  0.00           C  
ATOM    725  OG1 THR B  27      -6.952  -1.189   4.767  1.00  0.00           O  
ATOM    726  CG2 THR B  27      -7.348  -3.566   4.852  1.00  0.00           C  
ATOM    727  H   THR B  27      -5.536  -2.316   2.957  1.00  0.00           H  
ATOM    728  HA  THR B  27      -8.315  -3.064   2.368  1.00  0.00           H  
ATOM    729  HB  THR B  27      -8.810  -2.031   4.550  1.00  0.00           H  
ATOM    730  HG1 THR B  27      -7.243  -0.977   5.657  1.00  0.00           H  
ATOM    731 HG21 THR B  27      -7.731  -4.368   4.238  1.00  0.00           H  
ATOM    732 HG22 THR B  27      -6.269  -3.613   4.873  1.00  0.00           H  
ATOM    733 HG23 THR B  27      -7.733  -3.664   5.855  1.00  0.00           H  
ATOM    734  N   LYS B  28      -9.421  -0.798   1.950  1.00  0.00           N  
ATOM    735  CA  LYS B  28      -9.965   0.472   1.392  1.00  0.00           C  
ATOM    736  C   LYS B  28     -10.914   1.093   2.422  1.00  0.00           C  
ATOM    737  O   LYS B  28     -11.356   0.420   3.333  1.00  0.00           O  
ATOM    738  CB  LYS B  28     -10.724   0.162   0.097  1.00  0.00           C  
ATOM    739  CG  LYS B  28     -11.924  -0.735   0.405  1.00  0.00           C  
ATOM    740  CD  LYS B  28     -12.465  -1.327  -0.898  1.00  0.00           C  
ATOM    741  CE  LYS B  28     -13.962  -1.038  -1.009  1.00  0.00           C  
ATOM    742  NZ  LYS B  28     -14.661  -2.237  -1.554  1.00  0.00           N  
ATOM    743  H   LYS B  28     -10.032  -1.532   2.168  1.00  0.00           H  
ATOM    744  HA  LYS B  28      -9.155   1.155   1.185  1.00  0.00           H  
ATOM    745  HB2 LYS B  28     -11.069   1.079  -0.352  1.00  0.00           H  
ATOM    746  HB3 LYS B  28     -10.067  -0.348  -0.592  1.00  0.00           H  
ATOM    747  HG2 LYS B  28     -11.615  -1.534   1.064  1.00  0.00           H  
ATOM    748  HG3 LYS B  28     -12.697  -0.152   0.883  1.00  0.00           H  
ATOM    749  HD2 LYS B  28     -11.949  -0.882  -1.736  1.00  0.00           H  
ATOM    750  HD3 LYS B  28     -12.305  -2.395  -0.902  1.00  0.00           H  
ATOM    751  HE2 LYS B  28     -14.357  -0.805  -0.031  1.00  0.00           H  
ATOM    752  HE3 LYS B  28     -14.119  -0.198  -1.669  1.00  0.00           H  
ATOM    753  HZ1 LYS B  28     -14.113  -3.091  -1.328  1.00  0.00           H  
ATOM    754  HZ2 LYS B  28     -15.609  -2.308  -1.130  1.00  0.00           H  
ATOM    755  HZ3 LYS B  28     -14.749  -2.147  -2.586  1.00  0.00           H  
ATOM    756  N   PRO B  29     -11.200   2.359   2.254  1.00  0.00           N  
ATOM    757  CA  PRO B  29     -12.093   3.093   3.167  1.00  0.00           C  
ATOM    758  C   PRO B  29     -13.553   2.704   2.917  1.00  0.00           C  
ATOM    759  O   PRO B  29     -14.253   3.329   2.146  1.00  0.00           O  
ATOM    760  CB  PRO B  29     -11.838   4.562   2.820  1.00  0.00           C  
ATOM    761  CG  PRO B  29     -11.255   4.576   1.388  1.00  0.00           C  
ATOM    762  CD  PRO B  29     -10.667   3.175   1.141  1.00  0.00           C  
ATOM    763  HA  PRO B  29     -11.822   2.906   4.193  1.00  0.00           H  
ATOM    764  HB2 PRO B  29     -12.766   5.117   2.853  1.00  0.00           H  
ATOM    765  HB3 PRO B  29     -11.124   4.988   3.507  1.00  0.00           H  
ATOM    766  HG2 PRO B  29     -12.039   4.785   0.672  1.00  0.00           H  
ATOM    767  HG3 PRO B  29     -10.475   5.317   1.312  1.00  0.00           H  
ATOM    768  HD2 PRO B  29     -11.004   2.792   0.189  1.00  0.00           H  
ATOM    769  HD3 PRO B  29      -9.590   3.201   1.182  1.00  0.00           H  
ATOM    770  N   THR B  30     -14.011   1.669   3.568  1.00  0.00           N  
ATOM    771  CA  THR B  30     -15.420   1.226   3.379  1.00  0.00           C  
ATOM    772  C   THR B  30     -16.367   2.232   4.036  1.00  0.00           C  
ATOM    773  O   THR B  30     -17.486   2.359   3.565  1.00  0.00           O  
ATOM    774  CB  THR B  30     -15.608  -0.149   4.025  1.00  0.00           C  
ATOM    775  OG1 THR B  30     -16.985  -0.498   4.003  1.00  0.00           O  
ATOM    776  CG2 THR B  30     -15.112  -0.109   5.472  1.00  0.00           C  
ATOM    777  OXT THR B  30     -15.958   2.859   5.000  1.00  0.00           O  
ATOM    778  H   THR B  30     -13.425   1.181   4.184  1.00  0.00           H  
ATOM    779  HA  THR B  30     -15.640   1.160   2.324  1.00  0.00           H  
ATOM    780  HB  THR B  30     -15.042  -0.886   3.477  1.00  0.00           H  
ATOM    781  HG1 THR B  30     -17.146  -1.023   3.215  1.00  0.00           H  
ATOM    782 HG21 THR B  30     -14.538   0.792   5.632  1.00  0.00           H  
ATOM    783 HG22 THR B  30     -15.958  -0.119   6.144  1.00  0.00           H  
ATOM    784 HG23 THR B  30     -14.490  -0.971   5.664  1.00  0.00           H  
TER     785      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -3.920   8.326  10.961  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.656   6.886  10.522  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.271   6.612   9.109  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.570   7.385   8.486  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.675   8.976  10.186  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.925   8.437  11.201  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.338   8.548  11.793  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.737   6.620  10.712  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.445   6.215  11.061  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.715   5.512   8.563  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.364   5.188   7.152  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.608   5.329   6.272  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.692   4.936   6.655  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.835   3.753   7.070  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.739   2.823   7.884  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.415   3.701   7.637  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.678   1.412   7.297  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.281   4.901   9.080  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.601   5.872   6.807  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.822   3.434   6.038  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.400   2.802   8.910  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.755   3.184   7.847  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.282   4.502   8.348  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.259   2.752   8.130  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.703   3.810   6.833  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.889   1.361   6.562  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.480   0.701   8.086  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.622   1.175   6.828  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.452   5.891   5.098  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.614   6.071   4.172  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.370   7.342   4.538  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.691   8.149   3.689  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.547   4.873   4.270  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.445   4.830   3.036  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.705   3.606   4.338  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.563   6.198   4.823  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.248   6.159   3.161  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.155   4.957   5.158  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.397   5.780   2.525  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.107   4.047   2.373  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.462   4.634   3.339  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.725   3.808   3.929  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.608   3.295   5.367  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.182   2.828   3.767  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.629   7.549   5.798  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -7.329   8.793   6.204  1.00  0.00           C  
ATOM     47  C   GLU A   4      -6.393   9.976   5.945  1.00  0.00           C  
ATOM     48  O   GLU A   4      -6.762  11.122   6.108  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.682   8.730   7.691  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -9.094   9.281   7.899  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.804   8.474   8.987  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.141   8.079   9.932  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.999   8.264   8.857  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.342   6.903   6.475  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.230   8.909   5.619  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.641   7.704   8.028  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.979   9.323   8.255  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -9.036  10.317   8.199  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -9.650   9.203   6.977  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.181   9.703   5.529  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -4.223  10.808   5.248  1.00  0.00           C  
ATOM     62  C   GLN A   5      -3.905  10.797   3.746  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.775  10.546   2.935  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.953  10.589   6.078  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.544  11.906   6.742  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.809  12.784   5.730  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.381  13.208   4.745  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.553  13.075   5.930  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.901   8.765   5.395  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -4.674  11.753   5.514  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.152   9.851   6.842  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.155  10.240   5.446  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.427  12.421   7.093  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.892  11.700   7.578  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.091  12.732   6.724  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.072  13.637   5.289  1.00  0.00           H  
ATOM     77  N   SER A   6      -2.680  11.040   3.350  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.367  11.004   1.900  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.004   9.569   1.534  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.473   9.296   0.470  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.185  11.930   1.609  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.651  13.270   1.509  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.967  11.223   3.994  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.228  11.318   1.329  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -0.467  11.864   2.410  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -0.714  11.631   0.682  1.00  0.00           H  
ATOM     87  HG  SER A   6      -2.310  13.407   2.194  1.00  0.00           H  
ATOM     88  N   CYS A   7      -2.275   8.641   2.418  1.00  0.00           N  
ATOM     89  CA  CYS A   7      -1.926   7.236   2.120  1.00  0.00           C  
ATOM     90  C   CYS A   7      -0.462   7.232   1.712  1.00  0.00           C  
ATOM     91  O   CYS A   7      -0.018   6.416   0.931  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -2.780   6.758   0.960  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -3.376   5.084   1.286  1.00  0.00           S  
ATOM     94  H   CYS A   7      -2.692   8.874   3.272  1.00  0.00           H  
ATOM     95  HA  CYS A   7      -2.081   6.614   2.990  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -3.619   7.425   0.839  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -2.185   6.762   0.060  1.00  0.00           H  
ATOM     98  N   THR A   8       0.266   8.189   2.227  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.703   8.348   1.896  1.00  0.00           C  
ATOM    100  C   THR A   8       2.337   7.014   1.512  1.00  0.00           C  
ATOM    101  O   THR A   8       2.724   6.237   2.356  1.00  0.00           O  
ATOM    102  CB  THR A   8       2.427   8.919   3.107  1.00  0.00           C  
ATOM    103  OG1 THR A   8       2.436   7.957   4.153  1.00  0.00           O  
ATOM    104  CG2 THR A   8       1.692  10.170   3.564  1.00  0.00           C  
ATOM    105  H   THR A   8      -0.155   8.837   2.830  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.789   9.045   1.079  1.00  0.00           H  
ATOM    107  HB  THR A   8       3.440   9.176   2.839  1.00  0.00           H  
ATOM    108  HG1 THR A   8       1.524   7.764   4.388  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.902  10.395   2.860  1.00  0.00           H  
ATOM    110 HG22 THR A   8       1.268  10.000   4.540  1.00  0.00           H  
ATOM    111 HG23 THR A   8       2.384  10.996   3.606  1.00  0.00           H  
ATOM    112  N   SER A   9       2.465   6.751   0.241  1.00  0.00           N  
ATOM    113  CA  SER A   9       3.093   5.471  -0.190  1.00  0.00           C  
ATOM    114  C   SER A   9       4.614   5.588  -0.062  1.00  0.00           C  
ATOM    115  O   SER A   9       5.350   4.729  -0.504  1.00  0.00           O  
ATOM    116  CB  SER A   9       2.714   5.179  -1.644  1.00  0.00           C  
ATOM    117  OG  SER A   9       3.884   4.871  -2.392  1.00  0.00           O  
ATOM    118  H   SER A   9       2.160   7.398  -0.428  1.00  0.00           H  
ATOM    119  HA  SER A   9       2.740   4.669   0.441  1.00  0.00           H  
ATOM    120  HB2 SER A   9       2.043   4.339  -1.680  1.00  0.00           H  
ATOM    121  HB3 SER A   9       2.222   6.046  -2.067  1.00  0.00           H  
ATOM    122  HG  SER A   9       3.961   3.915  -2.438  1.00  0.00           H  
ATOM    123  N   ILE A  10       5.094   6.644   0.537  1.00  0.00           N  
ATOM    124  CA  ILE A  10       6.565   6.809   0.689  1.00  0.00           C  
ATOM    125  C   ILE A  10       6.994   6.187   2.021  1.00  0.00           C  
ATOM    126  O   ILE A  10       7.486   5.078   2.067  1.00  0.00           O  
ATOM    127  CB  ILE A  10       6.888   8.315   0.643  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       7.264   8.702  -0.786  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       8.050   8.671   1.577  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       8.582   8.024  -1.172  1.00  0.00           C  
ATOM    131  H   ILE A  10       4.488   7.333   0.887  1.00  0.00           H  
ATOM    132  HA  ILE A  10       7.069   6.301  -0.121  1.00  0.00           H  
ATOM    133  HB  ILE A  10       6.013   8.871   0.942  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       6.483   8.383  -1.461  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       7.380   9.772  -0.850  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       8.656   7.797   1.749  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       8.650   9.444   1.120  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       7.657   9.032   2.516  1.00  0.00           H  
ATOM    139 HD11 ILE A  10       9.212   7.932  -0.301  1.00  0.00           H  
ATOM    140 HD12 ILE A  10       8.378   7.043  -1.574  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       9.086   8.620  -1.919  1.00  0.00           H  
ATOM    142  N   SER A  11       6.802   6.888   3.101  1.00  0.00           N  
ATOM    143  CA  SER A  11       7.189   6.330   4.424  1.00  0.00           C  
ATOM    144  C   SER A  11       5.993   5.584   5.011  1.00  0.00           C  
ATOM    145  O   SER A  11       5.580   5.833   6.126  1.00  0.00           O  
ATOM    146  CB  SER A  11       7.593   7.468   5.363  1.00  0.00           C  
ATOM    147  OG  SER A  11       7.721   6.960   6.685  1.00  0.00           O  
ATOM    148  H   SER A  11       6.396   7.777   3.041  1.00  0.00           H  
ATOM    149  HA  SER A  11       8.018   5.649   4.302  1.00  0.00           H  
ATOM    150  HB2 SER A  11       8.538   7.880   5.049  1.00  0.00           H  
ATOM    151  HB3 SER A  11       6.837   8.242   5.336  1.00  0.00           H  
ATOM    152  HG  SER A  11       8.652   6.972   6.918  1.00  0.00           H  
ATOM    153  N   SER A  12       5.429   4.669   4.268  1.00  0.00           N  
ATOM    154  CA  SER A  12       4.263   3.915   4.788  1.00  0.00           C  
ATOM    155  C   SER A  12       4.088   2.620   3.993  1.00  0.00           C  
ATOM    156  O   SER A  12       3.649   1.621   4.530  1.00  0.00           O  
ATOM    157  CB  SER A  12       2.996   4.761   4.667  1.00  0.00           C  
ATOM    158  OG  SER A  12       2.248   4.332   3.537  1.00  0.00           O  
ATOM    159  H   SER A  12       5.776   4.475   3.374  1.00  0.00           H  
ATOM    160  HA  SER A  12       4.431   3.673   5.827  1.00  0.00           H  
ATOM    161  HB2 SER A  12       2.397   4.643   5.554  1.00  0.00           H  
ATOM    162  HB3 SER A  12       3.271   5.802   4.557  1.00  0.00           H  
ATOM    163  HG  SER A  12       1.688   3.602   3.811  1.00  0.00           H  
ATOM    164  N   LEU A  13       4.413   2.599   2.719  1.00  0.00           N  
ATOM    165  CA  LEU A  13       4.225   1.320   1.994  1.00  0.00           C  
ATOM    166  C   LEU A  13       5.261   0.324   2.492  1.00  0.00           C  
ATOM    167  O   LEU A  13       5.128  -0.872   2.306  1.00  0.00           O  
ATOM    168  CB  LEU A  13       4.253   1.472   0.453  1.00  0.00           C  
ATOM    169  CG  LEU A  13       5.638   1.824  -0.131  1.00  0.00           C  
ATOM    170  CD1 LEU A  13       6.725   0.855   0.333  1.00  0.00           C  
ATOM    171  CD2 LEU A  13       5.540   1.719  -1.653  1.00  0.00           C  
ATOM    172  H   LEU A  13       4.764   3.395   2.268  1.00  0.00           H  
ATOM    173  HA  LEU A  13       3.251   0.942   2.275  1.00  0.00           H  
ATOM    174  HB2 LEU A  13       3.927   0.543   0.013  1.00  0.00           H  
ATOM    175  HB3 LEU A  13       3.552   2.247   0.175  1.00  0.00           H  
ATOM    176  HG  LEU A  13       5.906   2.831   0.143  1.00  0.00           H  
ATOM    177 HD11 LEU A  13       6.295  -0.122   0.488  1.00  0.00           H  
ATOM    178 HD12 LEU A  13       7.493   0.793  -0.423  1.00  0.00           H  
ATOM    179 HD13 LEU A  13       7.158   1.214   1.254  1.00  0.00           H  
ATOM    180 HD21 LEU A  13       4.536   1.421  -1.927  1.00  0.00           H  
ATOM    181 HD22 LEU A  13       5.769   2.671  -2.100  1.00  0.00           H  
ATOM    182 HD23 LEU A  13       6.240   0.974  -2.007  1.00  0.00           H  
ATOM    183  N   TYR A  14       6.275   0.787   3.176  1.00  0.00           N  
ATOM    184  CA  TYR A  14       7.253  -0.177   3.727  1.00  0.00           C  
ATOM    185  C   TYR A  14       6.419  -1.135   4.560  1.00  0.00           C  
ATOM    186  O   TYR A  14       6.660  -2.326   4.625  1.00  0.00           O  
ATOM    187  CB  TYR A  14       8.277   0.546   4.605  1.00  0.00           C  
ATOM    188  CG  TYR A  14       9.500  -0.322   4.772  1.00  0.00           C  
ATOM    189  CD1 TYR A  14      10.215  -0.755   3.646  1.00  0.00           C  
ATOM    190  CD2 TYR A  14       9.921  -0.695   6.055  1.00  0.00           C  
ATOM    191  CE1 TYR A  14      11.351  -1.560   3.805  1.00  0.00           C  
ATOM    192  CE2 TYR A  14      11.056  -1.499   6.213  1.00  0.00           C  
ATOM    193  CZ  TYR A  14      11.771  -1.932   5.088  1.00  0.00           C  
ATOM    194  OH  TYR A  14      12.890  -2.724   5.245  1.00  0.00           O  
ATOM    195  H   TYR A  14       6.358   1.746   3.359  1.00  0.00           H  
ATOM    196  HA  TYR A  14       7.744  -0.709   2.926  1.00  0.00           H  
ATOM    197  HB2 TYR A  14       8.558   1.478   4.136  1.00  0.00           H  
ATOM    198  HB3 TYR A  14       7.844   0.747   5.573  1.00  0.00           H  
ATOM    199  HD1 TYR A  14       9.891  -0.468   2.657  1.00  0.00           H  
ATOM    200  HD2 TYR A  14       9.370  -0.361   6.921  1.00  0.00           H  
ATOM    201  HE1 TYR A  14      11.903  -1.894   2.938  1.00  0.00           H  
ATOM    202  HE2 TYR A  14      11.380  -1.787   7.203  1.00  0.00           H  
ATOM    203  HH  TYR A  14      12.789  -3.496   4.684  1.00  0.00           H  
ATOM    204  N   GLN A  15       5.383  -0.595   5.142  1.00  0.00           N  
ATOM    205  CA  GLN A  15       4.439  -1.424   5.930  1.00  0.00           C  
ATOM    206  C   GLN A  15       3.622  -2.241   4.936  1.00  0.00           C  
ATOM    207  O   GLN A  15       3.288  -3.378   5.176  1.00  0.00           O  
ATOM    208  CB  GLN A  15       3.510  -0.517   6.736  1.00  0.00           C  
ATOM    209  CG  GLN A  15       3.908  -0.557   8.211  1.00  0.00           C  
ATOM    210  CD  GLN A  15       5.153   0.305   8.423  1.00  0.00           C  
ATOM    211  OE1 GLN A  15       5.544   1.052   7.549  1.00  0.00           O  
ATOM    212  NE2 GLN A  15       5.798   0.235   9.556  1.00  0.00           N  
ATOM    213  H   GLN A  15       5.206   0.364   5.018  1.00  0.00           H  
ATOM    214  HA  GLN A  15       4.983  -2.080   6.586  1.00  0.00           H  
ATOM    215  HB2 GLN A  15       3.591   0.497   6.366  1.00  0.00           H  
ATOM    216  HB3 GLN A  15       2.491  -0.858   6.628  1.00  0.00           H  
ATOM    217  HG2 GLN A  15       3.096  -0.175   8.814  1.00  0.00           H  
ATOM    218  HG3 GLN A  15       4.124  -1.575   8.499  1.00  0.00           H  
ATOM    219 HE21 GLN A  15       5.484  -0.367  10.263  1.00  0.00           H  
ATOM    220 HE22 GLN A  15       6.596   0.785   9.699  1.00  0.00           H  
ATOM    221  N   LEU A  16       3.322  -1.650   3.808  1.00  0.00           N  
ATOM    222  CA  LEU A  16       2.546  -2.360   2.740  1.00  0.00           C  
ATOM    223  C   LEU A  16       3.066  -3.783   2.584  1.00  0.00           C  
ATOM    224  O   LEU A  16       2.364  -4.663   2.126  1.00  0.00           O  
ATOM    225  CB  LEU A  16       2.724  -1.638   1.401  1.00  0.00           C  
ATOM    226  CG  LEU A  16       1.368  -1.455   0.720  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       0.793  -0.095   1.077  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       1.542  -1.523  -0.794  1.00  0.00           C  
ATOM    229  H   LEU A  16       3.617  -0.735   3.661  1.00  0.00           H  
ATOM    230  HA  LEU A  16       1.505  -2.383   3.004  1.00  0.00           H  
ATOM    231  HB2 LEU A  16       3.173  -0.679   1.569  1.00  0.00           H  
ATOM    232  HB3 LEU A  16       3.367  -2.224   0.762  1.00  0.00           H  
ATOM    233  HG  LEU A  16       0.693  -2.231   1.045  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       0.837   0.044   2.144  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       1.370   0.674   0.585  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -0.233  -0.045   0.743  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       2.575  -1.337  -1.048  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       1.254  -2.498  -1.141  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       0.916  -0.774  -1.261  1.00  0.00           H  
ATOM    240  N   GLU A  17       4.292  -4.021   2.954  1.00  0.00           N  
ATOM    241  CA  GLU A  17       4.856  -5.394   2.818  1.00  0.00           C  
ATOM    242  C   GLU A  17       4.165  -6.367   3.796  1.00  0.00           C  
ATOM    243  O   GLU A  17       4.598  -7.489   3.964  1.00  0.00           O  
ATOM    244  CB  GLU A  17       6.358  -5.356   3.110  1.00  0.00           C  
ATOM    245  CG  GLU A  17       6.590  -5.208   4.615  1.00  0.00           C  
ATOM    246  CD  GLU A  17       8.061  -4.878   4.874  1.00  0.00           C  
ATOM    247  OE1 GLU A  17       8.736  -4.494   3.933  1.00  0.00           O  
ATOM    248  OE2 GLU A  17       8.487  -5.015   6.009  1.00  0.00           O  
ATOM    249  H   GLU A  17       4.844  -3.296   3.312  1.00  0.00           H  
ATOM    250  HA  GLU A  17       4.703  -5.736   1.804  1.00  0.00           H  
ATOM    251  HB2 GLU A  17       6.814  -6.272   2.763  1.00  0.00           H  
ATOM    252  HB3 GLU A  17       6.802  -4.517   2.596  1.00  0.00           H  
ATOM    253  HG2 GLU A  17       5.968  -4.411   4.999  1.00  0.00           H  
ATOM    254  HG3 GLU A  17       6.338  -6.133   5.112  1.00  0.00           H  
ATOM    255  N   ASN A  18       3.094  -5.957   4.433  1.00  0.00           N  
ATOM    256  CA  ASN A  18       2.382  -6.858   5.378  1.00  0.00           C  
ATOM    257  C   ASN A  18       0.988  -7.140   4.835  1.00  0.00           C  
ATOM    258  O   ASN A  18       0.320  -8.067   5.248  1.00  0.00           O  
ATOM    259  CB  ASN A  18       2.270  -6.184   6.746  1.00  0.00           C  
ATOM    260  CG  ASN A  18       2.624  -7.190   7.842  1.00  0.00           C  
ATOM    261  OD1 ASN A  18       3.158  -8.246   7.565  1.00  0.00           O  
ATOM    262  ND2 ASN A  18       2.346  -6.905   9.083  1.00  0.00           N  
ATOM    263  H   ASN A  18       2.751  -5.066   4.286  1.00  0.00           H  
ATOM    264  HA  ASN A  18       2.919  -7.777   5.468  1.00  0.00           H  
ATOM    265  HB2 ASN A  18       2.950  -5.346   6.793  1.00  0.00           H  
ATOM    266  HB3 ASN A  18       1.259  -5.836   6.894  1.00  0.00           H  
ATOM    267 HD21 ASN A  18       1.914  -6.054   9.306  1.00  0.00           H  
ATOM    268 HD22 ASN A  18       2.567  -7.543   9.794  1.00  0.00           H  
ATOM    269  N   TYR A  19       0.551  -6.349   3.902  1.00  0.00           N  
ATOM    270  CA  TYR A  19      -0.792  -6.558   3.310  1.00  0.00           C  
ATOM    271  C   TYR A  19      -0.753  -7.792   2.405  1.00  0.00           C  
ATOM    272  O   TYR A  19      -1.754  -8.200   1.845  1.00  0.00           O  
ATOM    273  CB  TYR A  19      -1.167  -5.312   2.513  1.00  0.00           C  
ATOM    274  CG  TYR A  19      -0.907  -4.079   3.360  1.00  0.00           C  
ATOM    275  CD1 TYR A  19      -0.706  -4.191   4.749  1.00  0.00           C  
ATOM    276  CD2 TYR A  19      -0.876  -2.819   2.755  1.00  0.00           C  
ATOM    277  CE1 TYR A  19      -0.475  -3.044   5.519  1.00  0.00           C  
ATOM    278  CE2 TYR A  19      -0.648  -1.672   3.526  1.00  0.00           C  
ATOM    279  CZ  TYR A  19      -0.448  -1.784   4.907  1.00  0.00           C  
ATOM    280  OH  TYR A  19      -0.222  -0.654   5.665  1.00  0.00           O  
ATOM    281  H   TYR A  19       1.114  -5.613   3.583  1.00  0.00           H  
ATOM    282  HA  TYR A  19      -1.513  -6.708   4.094  1.00  0.00           H  
ATOM    283  HB2 TYR A  19      -0.569  -5.265   1.615  1.00  0.00           H  
ATOM    284  HB3 TYR A  19      -2.213  -5.353   2.249  1.00  0.00           H  
ATOM    285  HD1 TYR A  19      -0.721  -5.166   5.223  1.00  0.00           H  
ATOM    286  HD2 TYR A  19      -1.025  -2.732   1.694  1.00  0.00           H  
ATOM    287  HE1 TYR A  19      -0.321  -3.130   6.584  1.00  0.00           H  
ATOM    288  HE2 TYR A  19      -0.625  -0.700   3.055  1.00  0.00           H  
ATOM    289  HH  TYR A  19      -0.699   0.074   5.260  1.00  0.00           H  
ATOM    290  N   CYS A  20       0.403  -8.393   2.270  1.00  0.00           N  
ATOM    291  CA  CYS A  20       0.541  -9.601   1.422  1.00  0.00           C  
ATOM    292  C   CYS A  20       0.871 -10.792   2.323  1.00  0.00           C  
ATOM    293  O   CYS A  20       1.907 -10.836   2.954  1.00  0.00           O  
ATOM    294  CB  CYS A  20       1.661  -9.344   0.413  1.00  0.00           C  
ATOM    295  SG  CYS A  20       1.251  -7.845  -0.511  1.00  0.00           S  
ATOM    296  H   CYS A  20       1.191  -8.047   2.733  1.00  0.00           H  
ATOM    297  HA  CYS A  20      -0.384  -9.791   0.901  1.00  0.00           H  
ATOM    298  HB2 CYS A  20       2.601  -9.198   0.935  1.00  0.00           H  
ATOM    299  HB3 CYS A  20       1.752 -10.176  -0.267  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.026 -11.739   2.408  1.00  0.00           N  
ATOM    301  CA  ASN A  21       0.200 -12.926   3.291  1.00  0.00           C  
ATOM    302  C   ASN A  21       0.067 -12.498   4.755  1.00  0.00           C  
ATOM    303  O   ASN A  21       0.695 -13.124   5.593  1.00  0.00           O  
ATOM    304  CB  ASN A  21       1.598 -13.513   3.067  1.00  0.00           C  
ATOM    305  CG  ASN A  21       1.775 -13.883   1.597  1.00  0.00           C  
ATOM    306  OD1 ASN A  21       1.134 -13.319   0.733  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       2.631 -14.813   1.275  1.00  0.00           N  
ATOM    308  OXT ASN A  21      -0.659 -11.552   5.012  1.00  0.00           O  
ATOM    309  H   ASN A  21      -0.866 -11.658   1.900  1.00  0.00           H  
ATOM    310  HA  ASN A  21      -0.544 -13.679   3.073  1.00  0.00           H  
ATOM    311  HB2 ASN A  21       2.346 -12.789   3.349  1.00  0.00           H  
ATOM    312  HB3 ASN A  21       1.714 -14.399   3.672  1.00  0.00           H  
ATOM    313 HD21 ASN A  21       3.149 -15.265   1.973  1.00  0.00           H  
ATOM    314 HD22 ASN A  21       2.760 -15.056   0.336  1.00  0.00           H  
TER     315      ASN A  21                                                      
ATOM    316  N   PHE B   1      10.272   5.346  -2.974  1.00  0.00           N  
ATOM    317  CA  PHE B   1       9.859   4.630  -4.215  1.00  0.00           C  
ATOM    318  C   PHE B   1       9.010   5.559  -5.083  1.00  0.00           C  
ATOM    319  O   PHE B   1       9.171   5.621  -6.285  1.00  0.00           O  
ATOM    320  CB  PHE B   1       9.036   3.396  -3.841  1.00  0.00           C  
ATOM    321  CG  PHE B   1       9.882   2.455  -3.017  1.00  0.00           C  
ATOM    322  CD1 PHE B   1       9.953   2.615  -1.628  1.00  0.00           C  
ATOM    323  CD2 PHE B   1      10.596   1.423  -3.642  1.00  0.00           C  
ATOM    324  CE1 PHE B   1      10.739   1.744  -0.862  1.00  0.00           C  
ATOM    325  CE2 PHE B   1      11.382   0.551  -2.876  1.00  0.00           C  
ATOM    326  CZ  PHE B   1      11.452   0.712  -1.486  1.00  0.00           C  
ATOM    327  H1  PHE B   1      10.233   6.372  -3.136  1.00  0.00           H  
ATOM    328  H2  PHE B   1       9.627   5.096  -2.198  1.00  0.00           H  
ATOM    329  H3  PHE B   1      11.243   5.070  -2.721  1.00  0.00           H  
ATOM    330  HA  PHE B   1      10.737   4.324  -4.764  1.00  0.00           H  
ATOM    331  HB2 PHE B   1       8.172   3.701  -3.267  1.00  0.00           H  
ATOM    332  HB3 PHE B   1       8.711   2.895  -4.740  1.00  0.00           H  
ATOM    333  HD1 PHE B   1       9.404   3.410  -1.147  1.00  0.00           H  
ATOM    334  HD2 PHE B   1      10.541   1.300  -4.714  1.00  0.00           H  
ATOM    335  HE1 PHE B   1      10.794   1.867   0.210  1.00  0.00           H  
ATOM    336  HE2 PHE B   1      11.932  -0.244  -3.357  1.00  0.00           H  
ATOM    337  HZ  PHE B   1      12.057   0.040  -0.895  1.00  0.00           H  
ATOM    338  N   VAL B   2       8.104   6.281  -4.482  1.00  0.00           N  
ATOM    339  CA  VAL B   2       7.242   7.205  -5.273  1.00  0.00           C  
ATOM    340  C   VAL B   2       6.896   8.430  -4.423  1.00  0.00           C  
ATOM    341  O   VAL B   2       7.445   8.634  -3.361  1.00  0.00           O  
ATOM    342  CB  VAL B   2       5.954   6.486  -5.686  1.00  0.00           C  
ATOM    343  CG1 VAL B   2       6.146   5.851  -7.064  1.00  0.00           C  
ATOM    344  CG2 VAL B   2       5.620   5.391  -4.667  1.00  0.00           C  
ATOM    345  H   VAL B   2       7.990   6.215  -3.511  1.00  0.00           H  
ATOM    346  HA  VAL B   2       7.773   7.524  -6.157  1.00  0.00           H  
ATOM    347  HB  VAL B   2       5.143   7.199  -5.729  1.00  0.00           H  
ATOM    348 HG11 VAL B   2       7.023   6.271  -7.534  1.00  0.00           H  
ATOM    349 HG12 VAL B   2       6.271   4.784  -6.956  1.00  0.00           H  
ATOM    350 HG13 VAL B   2       5.280   6.052  -7.677  1.00  0.00           H  
ATOM    351 HG21 VAL B   2       5.697   5.793  -3.668  1.00  0.00           H  
ATOM    352 HG22 VAL B   2       4.614   5.036  -4.837  1.00  0.00           H  
ATOM    353 HG23 VAL B   2       6.315   4.571  -4.780  1.00  0.00           H  
ATOM    354  N   ASN B   3       5.993   9.248  -4.882  1.00  0.00           N  
ATOM    355  CA  ASN B   3       5.619  10.459  -4.097  1.00  0.00           C  
ATOM    356  C   ASN B   3       4.556  10.093  -3.059  1.00  0.00           C  
ATOM    357  O   ASN B   3       4.296   8.936  -2.800  1.00  0.00           O  
ATOM    358  CB  ASN B   3       5.060  11.525  -5.042  1.00  0.00           C  
ATOM    359  CG  ASN B   3       5.946  12.771  -4.991  1.00  0.00           C  
ATOM    360  OD1 ASN B   3       5.498  13.835  -4.611  1.00  0.00           O  
ATOM    361  ND2 ASN B   3       7.195  12.685  -5.361  1.00  0.00           N  
ATOM    362  H   ASN B   3       5.563   9.068  -5.745  1.00  0.00           H  
ATOM    363  HA  ASN B   3       6.491  10.847  -3.594  1.00  0.00           H  
ATOM    364  HB2 ASN B   3       5.040  11.137  -6.050  1.00  0.00           H  
ATOM    365  HB3 ASN B   3       4.058  11.786  -4.737  1.00  0.00           H  
ATOM    366 HD21 ASN B   3       7.558  11.827  -5.667  1.00  0.00           H  
ATOM    367 HD22 ASN B   3       7.770  13.477  -5.332  1.00  0.00           H  
ATOM    368  N   GLN B   4       3.940  11.078  -2.467  1.00  0.00           N  
ATOM    369  CA  GLN B   4       2.887  10.806  -1.447  1.00  0.00           C  
ATOM    370  C   GLN B   4       1.517  10.814  -2.148  1.00  0.00           C  
ATOM    371  O   GLN B   4       1.425  11.096  -3.326  1.00  0.00           O  
ATOM    372  CB  GLN B   4       2.981  11.885  -0.350  1.00  0.00           C  
ATOM    373  CG  GLN B   4       1.598  12.228   0.217  1.00  0.00           C  
ATOM    374  CD  GLN B   4       1.712  13.448   1.134  1.00  0.00           C  
ATOM    375  OE1 GLN B   4       1.965  13.313   2.315  1.00  0.00           O  
ATOM    376  NE2 GLN B   4       1.536  14.643   0.638  1.00  0.00           N  
ATOM    377  H   GLN B   4       4.171  12.002  -2.697  1.00  0.00           H  
ATOM    378  HA  GLN B   4       3.057   9.832  -1.009  1.00  0.00           H  
ATOM    379  HB2 GLN B   4       3.611  11.519   0.450  1.00  0.00           H  
ATOM    380  HB3 GLN B   4       3.427  12.776  -0.768  1.00  0.00           H  
ATOM    381  HG2 GLN B   4       0.919  12.449  -0.594  1.00  0.00           H  
ATOM    382  HG3 GLN B   4       1.223  11.390   0.784  1.00  0.00           H  
ATOM    383 HE21 GLN B   4       1.332  14.753  -0.315  1.00  0.00           H  
ATOM    384 HE22 GLN B   4       1.608  15.429   1.218  1.00  0.00           H  
ATOM    385  N   HIS B   5       0.459  10.485  -1.449  1.00  0.00           N  
ATOM    386  CA  HIS B   5      -0.885  10.456  -2.102  1.00  0.00           C  
ATOM    387  C   HIS B   5      -0.911   9.320  -3.126  1.00  0.00           C  
ATOM    388  O   HIS B   5      -0.505   9.486  -4.259  1.00  0.00           O  
ATOM    389  CB  HIS B   5      -1.153  11.787  -2.811  1.00  0.00           C  
ATOM    390  CG  HIS B   5      -2.047  12.646  -1.960  1.00  0.00           C  
ATOM    391  ND1 HIS B   5      -2.725  12.130  -0.876  1.00  0.00           N  
ATOM    392  CD2 HIS B   5      -2.370  13.972  -2.050  1.00  0.00           C  
ATOM    393  CE1 HIS B   5      -3.430  13.140  -0.347  1.00  0.00           C  
ATOM    394  NE2 HIS B   5      -3.244  14.287  -1.033  1.00  0.00           N  
ATOM    395  H   HIS B   5       0.550  10.241  -0.504  1.00  0.00           H  
ATOM    396  HA  HIS B   5      -1.645  10.284  -1.356  1.00  0.00           H  
ATOM    397  HB2 HIS B   5      -0.219  12.301  -2.981  1.00  0.00           H  
ATOM    398  HB3 HIS B   5      -1.635  11.598  -3.759  1.00  0.00           H  
ATOM    399  HD2 HIS B   5      -1.998  14.660  -2.795  1.00  0.00           H  
ATOM    400  HE1 HIS B   5      -4.069  13.047   0.519  1.00  0.00           H  
ATOM    401  HE2 HIS B   5      -3.650  15.160  -0.849  1.00  0.00           H  
ATOM    402  N   LEU B   6      -1.370   8.160  -2.737  1.00  0.00           N  
ATOM    403  CA  LEU B   6      -1.397   7.014  -3.697  1.00  0.00           C  
ATOM    404  C   LEU B   6      -2.632   6.147  -3.451  1.00  0.00           C  
ATOM    405  O   LEU B   6      -3.420   5.899  -4.350  1.00  0.00           O  
ATOM    406  CB  LEU B   6      -0.143   6.163  -3.489  1.00  0.00           C  
ATOM    407  CG  LEU B   6       1.034   6.777  -4.245  1.00  0.00           C  
ATOM    408  CD1 LEU B   6       1.589   7.962  -3.454  1.00  0.00           C  
ATOM    409  CD2 LEU B   6       2.130   5.723  -4.411  1.00  0.00           C  
ATOM    410  H   LEU B   6      -1.683   8.039  -1.816  1.00  0.00           H  
ATOM    411  HA  LEU B   6      -1.416   7.387  -4.705  1.00  0.00           H  
ATOM    412  HB2 LEU B   6       0.090   6.123  -2.434  1.00  0.00           H  
ATOM    413  HB3 LEU B   6      -0.321   5.164  -3.854  1.00  0.00           H  
ATOM    414  HG  LEU B   6       0.704   7.115  -5.217  1.00  0.00           H  
ATOM    415 HD11 LEU B   6       1.007   8.098  -2.555  1.00  0.00           H  
ATOM    416 HD12 LEU B   6       2.617   7.768  -3.191  1.00  0.00           H  
ATOM    417 HD13 LEU B   6       1.535   8.857  -4.056  1.00  0.00           H  
ATOM    418 HD21 LEU B   6       1.859   4.834  -3.861  1.00  0.00           H  
ATOM    419 HD22 LEU B   6       2.242   5.480  -5.456  1.00  0.00           H  
ATOM    420 HD23 LEU B   6       3.063   6.111  -4.029  1.00  0.00           H  
ATOM    421  N   CYS B   7      -2.764   5.683  -2.238  1.00  0.00           N  
ATOM    422  CA  CYS B   7      -3.909   4.804  -1.825  1.00  0.00           C  
ATOM    423  C   CYS B   7      -4.499   4.040  -3.015  1.00  0.00           C  
ATOM    424  O   CYS B   7      -3.850   3.822  -4.004  1.00  0.00           O  
ATOM    425  CB  CYS B   7      -4.993   5.666  -1.178  1.00  0.00           C  
ATOM    426  SG  CYS B   7      -5.244   5.106   0.523  1.00  0.00           S  
ATOM    427  H   CYS B   7      -2.081   5.913  -1.580  1.00  0.00           H  
ATOM    428  HA  CYS B   7      -3.553   4.091  -1.097  1.00  0.00           H  
ATOM    429  HB2 CYS B   7      -4.677   6.700  -1.175  1.00  0.00           H  
ATOM    430  HB3 CYS B   7      -5.914   5.573  -1.731  1.00  0.00           H  
ATOM    431  N   GLY B   8      -5.734   3.631  -2.904  1.00  0.00           N  
ATOM    432  CA  GLY B   8      -6.414   2.881  -4.004  1.00  0.00           C  
ATOM    433  C   GLY B   8      -5.422   2.151  -4.925  1.00  0.00           C  
ATOM    434  O   GLY B   8      -4.617   1.346  -4.493  1.00  0.00           O  
ATOM    435  H   GLY B   8      -6.229   3.819  -2.080  1.00  0.00           H  
ATOM    436  HA2 GLY B   8      -7.083   2.153  -3.569  1.00  0.00           H  
ATOM    437  HA3 GLY B   8      -6.992   3.576  -4.595  1.00  0.00           H  
ATOM    438  N   SER B   9      -5.522   2.408  -6.203  1.00  0.00           N  
ATOM    439  CA  SER B   9      -4.660   1.721  -7.208  1.00  0.00           C  
ATOM    440  C   SER B   9      -3.169   2.044  -7.059  1.00  0.00           C  
ATOM    441  O   SER B   9      -2.346   1.343  -7.602  1.00  0.00           O  
ATOM    442  CB  SER B   9      -5.114   2.120  -8.612  1.00  0.00           C  
ATOM    443  OG  SER B   9      -6.359   1.495  -8.896  1.00  0.00           O  
ATOM    444  H   SER B   9      -6.204   3.035  -6.510  1.00  0.00           H  
ATOM    445  HA  SER B   9      -4.788   0.659  -7.098  1.00  0.00           H  
ATOM    446  HB2 SER B   9      -5.233   3.189  -8.666  1.00  0.00           H  
ATOM    447  HB3 SER B   9      -4.370   1.806  -9.333  1.00  0.00           H  
ATOM    448  HG  SER B   9      -6.922   2.139  -9.331  1.00  0.00           H  
ATOM    449  N   ASP B  10      -2.781   3.078  -6.374  1.00  0.00           N  
ATOM    450  CA  ASP B  10      -1.312   3.333  -6.293  1.00  0.00           C  
ATOM    451  C   ASP B  10      -0.683   2.471  -5.188  1.00  0.00           C  
ATOM    452  O   ASP B  10       0.440   2.019  -5.312  1.00  0.00           O  
ATOM    453  CB  ASP B  10      -1.049   4.813  -6.036  1.00  0.00           C  
ATOM    454  CG  ASP B  10      -1.353   5.612  -7.304  1.00  0.00           C  
ATOM    455  OD1 ASP B  10      -2.490   5.574  -7.746  1.00  0.00           O  
ATOM    456  OD2 ASP B  10      -0.443   6.245  -7.814  1.00  0.00           O  
ATOM    457  H   ASP B  10      -3.427   3.675  -5.946  1.00  0.00           H  
ATOM    458  HA  ASP B  10      -0.865   3.051  -7.235  1.00  0.00           H  
ATOM    459  HB2 ASP B  10      -1.682   5.152  -5.239  1.00  0.00           H  
ATOM    460  HB3 ASP B  10      -0.015   4.955  -5.762  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.399   2.207  -4.128  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.837   1.343  -3.050  1.00  0.00           C  
ATOM    463  C   LEU B  11      -1.099  -0.100  -3.435  1.00  0.00           C  
ATOM    464  O   LEU B  11      -0.391  -0.996  -3.036  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -1.535   1.635  -1.718  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.660   2.551  -0.864  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.778   3.977  -1.386  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -1.136   2.505   0.590  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.309   2.549  -4.053  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.227   1.507  -2.955  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.483   2.118  -1.907  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.703   0.709  -1.190  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.370   2.227  -0.922  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -1.410   3.984  -2.260  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -1.212   4.602  -0.620  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.200   4.348  -1.645  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.012   1.878   0.663  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -0.352   2.102   1.213  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.380   3.504   0.920  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.122  -0.309  -4.216  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.484  -1.681  -4.663  1.00  0.00           C  
ATOM    482  C   VAL B  12      -1.542  -2.117  -5.789  1.00  0.00           C  
ATOM    483  O   VAL B  12      -1.049  -3.228  -5.795  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.933  -1.660  -5.160  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -4.191  -2.835  -6.109  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.872  -1.769  -3.960  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.663   0.452  -4.511  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.400  -2.367  -3.832  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.116  -0.729  -5.679  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -3.483  -3.624  -5.905  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -5.195  -3.204  -5.960  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -4.077  -2.504  -7.131  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.370  -1.398  -3.078  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.760  -1.183  -4.142  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -5.147  -2.803  -3.809  1.00  0.00           H  
ATOM    496  N   GLU B  13      -1.272  -1.256  -6.736  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -0.346  -1.651  -7.832  1.00  0.00           C  
ATOM    498  C   GLU B  13       1.015  -1.892  -7.210  1.00  0.00           C  
ATOM    499  O   GLU B  13       1.614  -2.943  -7.360  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -0.249  -0.536  -8.876  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -0.400  -1.133 -10.277  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -0.637  -0.010 -11.289  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -0.745   1.129 -10.866  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -0.706  -0.308 -12.470  1.00  0.00           O  
ATOM    505  H   GLU B  13      -1.662  -0.355  -6.716  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -0.696  -2.556  -8.292  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -1.032   0.186  -8.706  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       0.712  -0.051  -8.796  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       0.501  -1.670 -10.538  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -1.240  -1.811 -10.291  1.00  0.00           H  
ATOM    511  N   ALA B  14       1.491  -0.935  -6.478  1.00  0.00           N  
ATOM    512  CA  ALA B  14       2.795  -1.116  -5.806  1.00  0.00           C  
ATOM    513  C   ALA B  14       2.656  -2.298  -4.859  1.00  0.00           C  
ATOM    514  O   ALA B  14       3.586  -3.040  -4.633  1.00  0.00           O  
ATOM    515  CB  ALA B  14       3.160   0.147  -5.023  1.00  0.00           C  
ATOM    516  H   ALA B  14       0.976  -0.114  -6.353  1.00  0.00           H  
ATOM    517  HA  ALA B  14       3.553  -1.331  -6.541  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       2.373   0.375  -4.319  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       4.084  -0.014  -4.489  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.280   0.974  -5.708  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.478  -2.497  -4.334  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.254  -3.657  -3.426  1.00  0.00           C  
ATOM    523  C   LEU B  15       1.772  -4.905  -4.140  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.403  -5.766  -3.560  1.00  0.00           O  
ATOM    525  CB  LEU B  15      -0.260  -3.828  -3.195  1.00  0.00           C  
ATOM    526  CG  LEU B  15      -0.590  -4.327  -1.777  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       0.591  -5.065  -1.169  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -0.947  -3.150  -0.876  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.734  -1.896  -4.560  1.00  0.00           H  
ATOM    530  HA  LEU B  15       1.780  -3.502  -2.486  1.00  0.00           H  
ATOM    531  HB2 LEU B  15      -0.748  -2.890  -3.354  1.00  0.00           H  
ATOM    532  HB3 LEU B  15      -0.641  -4.541  -3.911  1.00  0.00           H  
ATOM    533  HG  LEU B  15      -1.433  -5.000  -1.828  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       0.977  -5.775  -1.884  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.362  -4.357  -0.907  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       0.262  -5.583  -0.281  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.624  -2.230  -1.337  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -2.015  -3.125  -0.721  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.450  -3.272   0.073  1.00  0.00           H  
ATOM    540  N   TYR B  16       1.490  -4.997  -5.411  1.00  0.00           N  
ATOM    541  CA  TYR B  16       1.934  -6.169  -6.209  1.00  0.00           C  
ATOM    542  C   TYR B  16       3.464  -6.184  -6.272  1.00  0.00           C  
ATOM    543  O   TYR B  16       4.085  -7.224  -6.179  1.00  0.00           O  
ATOM    544  CB  TYR B  16       1.320  -6.056  -7.621  1.00  0.00           C  
ATOM    545  CG  TYR B  16       2.306  -6.476  -8.691  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       2.876  -7.754  -8.658  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       2.643  -5.585  -9.720  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       3.785  -8.143  -9.652  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       3.550  -5.974 -10.715  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       4.121  -7.254 -10.681  1.00  0.00           C  
ATOM    551  OH  TYR B  16       5.013  -7.638 -11.662  1.00  0.00           O  
ATOM    552  H   TYR B  16       0.973  -4.285  -5.844  1.00  0.00           H  
ATOM    553  HA  TYR B  16       1.586  -7.076  -5.738  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       0.449  -6.690  -7.678  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       1.023  -5.032  -7.795  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       2.619  -8.438  -7.863  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       2.204  -4.597  -9.744  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       4.224  -9.130  -9.625  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       3.809  -5.288 -11.508  1.00  0.00           H  
ATOM    560  HH  TYR B  16       5.863  -7.241 -11.461  1.00  0.00           H  
ATOM    561  N   LEU B  17       4.076  -5.046  -6.437  1.00  0.00           N  
ATOM    562  CA  LEU B  17       5.563  -5.021  -6.512  1.00  0.00           C  
ATOM    563  C   LEU B  17       6.145  -4.588  -5.161  1.00  0.00           C  
ATOM    564  O   LEU B  17       7.306  -4.252  -5.057  1.00  0.00           O  
ATOM    565  CB  LEU B  17       6.002  -4.044  -7.617  1.00  0.00           C  
ATOM    566  CG  LEU B  17       7.478  -4.261  -8.016  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       8.376  -3.350  -7.178  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       7.896  -5.721  -7.801  1.00  0.00           C  
ATOM    569  H   LEU B  17       3.563  -4.214  -6.515  1.00  0.00           H  
ATOM    570  HA  LEU B  17       5.913  -6.013  -6.747  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       5.378  -4.192  -8.486  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       5.878  -3.031  -7.262  1.00  0.00           H  
ATOM    573  HG  LEU B  17       7.599  -4.006  -9.060  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       7.766  -2.758  -6.511  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       9.060  -3.954  -6.600  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       8.935  -2.696  -7.830  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       7.244  -6.370  -8.368  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       8.915  -5.858  -8.132  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       7.823  -5.967  -6.752  1.00  0.00           H  
ATOM    580  N   VAL B  18       5.357  -4.604  -4.118  1.00  0.00           N  
ATOM    581  CA  VAL B  18       5.895  -4.202  -2.788  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.162  -5.452  -1.960  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.205  -5.604  -1.355  1.00  0.00           O  
ATOM    584  CB  VAL B  18       4.896  -3.282  -2.066  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       3.842  -4.084  -1.330  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.632  -2.440  -1.040  1.00  0.00           C  
ATOM    587  H   VAL B  18       4.423  -4.889  -4.206  1.00  0.00           H  
ATOM    588  HA  VAL B  18       6.821  -3.676  -2.931  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.413  -2.645  -2.781  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.333  -4.727  -2.021  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.319  -4.673  -0.562  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.137  -3.402  -0.876  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.642  -2.268  -1.373  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       5.121  -1.499  -0.917  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.646  -2.969  -0.096  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.228  -6.351  -1.934  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.430  -7.603  -1.145  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.879  -8.732  -2.068  1.00  0.00           C  
ATOM    599  O   CYS B  19       7.006  -9.184  -2.024  1.00  0.00           O  
ATOM    600  CB  CYS B  19       4.142  -8.069  -0.480  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.927  -6.754  -0.402  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.400  -6.198  -2.434  1.00  0.00           H  
ATOM    603  HA  CYS B  19       6.172  -7.433  -0.386  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.726  -8.889  -1.047  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       4.359  -8.408   0.521  1.00  0.00           H  
ATOM    606  N   GLY B  20       4.976  -9.216  -2.881  1.00  0.00           N  
ATOM    607  CA  GLY B  20       5.307 -10.348  -3.787  1.00  0.00           C  
ATOM    608  C   GLY B  20       5.343 -11.630  -2.960  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.776 -12.669  -3.415  1.00  0.00           O  
ATOM    610  H   GLY B  20       4.067  -8.850  -2.873  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       4.548 -10.433  -4.552  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       6.270 -10.187  -4.240  1.00  0.00           H  
ATOM    613  N   GLU B  21       4.885 -11.556  -1.741  1.00  0.00           N  
ATOM    614  CA  GLU B  21       4.884 -12.752  -0.869  1.00  0.00           C  
ATOM    615  C   GLU B  21       4.038 -13.849  -1.507  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.483 -14.967  -1.669  1.00  0.00           O  
ATOM    617  CB  GLU B  21       4.302 -12.372   0.494  1.00  0.00           C  
ATOM    618  CG  GLU B  21       4.907 -13.273   1.573  1.00  0.00           C  
ATOM    619  CD  GLU B  21       6.233 -12.675   2.049  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       6.586 -11.610   1.570  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       6.874 -13.293   2.885  1.00  0.00           O  
ATOM    622  H   GLU B  21       4.541 -10.707  -1.397  1.00  0.00           H  
ATOM    623  HA  GLU B  21       5.888 -13.106  -0.744  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       4.538 -11.339   0.710  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       3.232 -12.497   0.477  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       4.224 -13.348   2.406  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       5.086 -14.255   1.162  1.00  0.00           H  
ATOM    628  N   ARG B  22       2.831 -13.527  -1.882  1.00  0.00           N  
ATOM    629  CA  ARG B  22       1.935 -14.545  -2.524  1.00  0.00           C  
ATOM    630  C   ARG B  22       0.501 -14.008  -2.642  1.00  0.00           C  
ATOM    631  O   ARG B  22      -0.449 -14.763  -2.598  1.00  0.00           O  
ATOM    632  CB  ARG B  22       1.893 -15.822  -1.677  1.00  0.00           C  
ATOM    633  CG  ARG B  22       1.260 -16.951  -2.488  1.00  0.00           C  
ATOM    634  CD  ARG B  22       0.575 -17.934  -1.538  1.00  0.00           C  
ATOM    635  NE  ARG B  22      -0.806 -18.207  -2.023  1.00  0.00           N  
ATOM    636  CZ  ARG B  22      -1.046 -19.274  -2.733  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -0.068 -19.884  -3.343  1.00  0.00           N  
ATOM    638  NH2 ARG B  22      -2.264 -19.731  -2.831  1.00  0.00           N  
ATOM    639  H   ARG B  22       2.521 -12.608  -1.750  1.00  0.00           H  
ATOM    640  HA  ARG B  22       2.310 -14.782  -3.508  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       2.890 -16.107  -1.390  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       1.301 -15.646  -0.792  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       0.531 -16.539  -3.171  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       2.026 -17.467  -3.045  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       1.136 -18.856  -1.507  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       0.531 -17.506  -0.548  1.00  0.00           H  
ATOM    647  HE  ARG B  22      -1.533 -17.587  -1.809  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       0.865 -19.534  -3.264  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -0.253 -20.701  -3.888  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -3.013 -19.265  -2.361  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -2.448 -20.547  -3.379  1.00  0.00           H  
ATOM    652  N   GLY B  23       0.323 -12.724  -2.791  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -1.065 -12.183  -2.910  1.00  0.00           C  
ATOM    654  C   GLY B  23      -1.381 -11.299  -1.702  1.00  0.00           C  
ATOM    655  O   GLY B  23      -0.715 -11.359  -0.687  1.00  0.00           O  
ATOM    656  H   GLY B  23       1.093 -12.118  -2.827  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -1.145 -11.599  -3.815  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -1.768 -13.002  -2.945  1.00  0.00           H  
ATOM    659  N   PHE B  24      -2.387 -10.470  -1.804  1.00  0.00           N  
ATOM    660  CA  PHE B  24      -2.733  -9.575  -0.660  1.00  0.00           C  
ATOM    661  C   PHE B  24      -4.206  -9.171  -0.729  1.00  0.00           C  
ATOM    662  O   PHE B  24      -4.975  -9.699  -1.507  1.00  0.00           O  
ATOM    663  CB  PHE B  24      -1.883  -8.304  -0.720  1.00  0.00           C  
ATOM    664  CG  PHE B  24      -1.448  -8.027  -2.145  1.00  0.00           C  
ATOM    665  CD1 PHE B  24      -0.431  -8.790  -2.740  1.00  0.00           C  
ATOM    666  CD2 PHE B  24      -2.071  -7.006  -2.874  1.00  0.00           C  
ATOM    667  CE1 PHE B  24      -0.040  -8.528  -4.060  1.00  0.00           C  
ATOM    668  CE2 PHE B  24      -1.681  -6.747  -4.195  1.00  0.00           C  
ATOM    669  CZ  PHE B  24      -0.666  -7.508  -4.788  1.00  0.00           C  
ATOM    670  H   PHE B  24      -2.909 -10.431  -2.633  1.00  0.00           H  
ATOM    671  HA  PHE B  24      -2.540 -10.092   0.273  1.00  0.00           H  
ATOM    672  HB2 PHE B  24      -2.466  -7.469  -0.360  1.00  0.00           H  
ATOM    673  HB3 PHE B  24      -1.024  -8.428  -0.097  1.00  0.00           H  
ATOM    674  HD1 PHE B  24       0.060  -9.570  -2.178  1.00  0.00           H  
ATOM    675  HD2 PHE B  24      -2.850  -6.417  -2.417  1.00  0.00           H  
ATOM    676  HE1 PHE B  24       0.743  -9.116  -4.517  1.00  0.00           H  
ATOM    677  HE2 PHE B  24      -2.162  -5.959  -4.755  1.00  0.00           H  
ATOM    678  HZ  PHE B  24      -0.365  -7.309  -5.805  1.00  0.00           H  
ATOM    679  N   PHE B  25      -4.597  -8.222   0.081  1.00  0.00           N  
ATOM    680  CA  PHE B  25      -6.015  -7.764   0.068  1.00  0.00           C  
ATOM    681  C   PHE B  25      -6.082  -6.287   0.480  1.00  0.00           C  
ATOM    682  O   PHE B  25      -6.598  -5.950   1.527  1.00  0.00           O  
ATOM    683  CB  PHE B  25      -6.835  -8.607   1.048  1.00  0.00           C  
ATOM    684  CG  PHE B  25      -8.295  -8.233   0.933  1.00  0.00           C  
ATOM    685  CD1 PHE B  25      -8.988  -8.476  -0.260  1.00  0.00           C  
ATOM    686  CD2 PHE B  25      -8.955  -7.642   2.019  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -10.341  -8.127  -0.368  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -10.307  -7.292   1.911  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -11.000  -7.534   0.718  1.00  0.00           C  
ATOM    690  H   PHE B  25      -3.955  -7.808   0.694  1.00  0.00           H  
ATOM    691  HA  PHE B  25      -6.419  -7.876  -0.927  1.00  0.00           H  
ATOM    692  HB2 PHE B  25      -6.711  -9.654   0.814  1.00  0.00           H  
ATOM    693  HB3 PHE B  25      -6.495  -8.420   2.056  1.00  0.00           H  
ATOM    694  HD1 PHE B  25      -8.480  -8.933  -1.097  1.00  0.00           H  
ATOM    695  HD2 PHE B  25      -8.420  -7.455   2.939  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -10.875  -8.314  -1.287  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -10.815  -6.836   2.748  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -12.043  -7.265   0.634  1.00  0.00           H  
ATOM    699  N   TYR B  26      -5.569  -5.405  -0.336  1.00  0.00           N  
ATOM    700  CA  TYR B  26      -5.609  -3.953   0.011  1.00  0.00           C  
ATOM    701  C   TYR B  26      -6.997  -3.602   0.554  1.00  0.00           C  
ATOM    702  O   TYR B  26      -7.997  -4.129   0.110  1.00  0.00           O  
ATOM    703  CB  TYR B  26      -5.324  -3.123  -1.245  1.00  0.00           C  
ATOM    704  CG  TYR B  26      -5.291  -1.654  -0.892  1.00  0.00           C  
ATOM    705  CD1 TYR B  26      -4.482  -1.201   0.160  1.00  0.00           C  
ATOM    706  CD2 TYR B  26      -6.070  -0.741  -1.618  1.00  0.00           C  
ATOM    707  CE1 TYR B  26      -4.453   0.160   0.484  1.00  0.00           C  
ATOM    708  CE2 TYR B  26      -6.040   0.620  -1.292  1.00  0.00           C  
ATOM    709  CZ  TYR B  26      -5.231   1.070  -0.241  1.00  0.00           C  
ATOM    710  OH  TYR B  26      -5.202   2.409   0.079  1.00  0.00           O  
ATOM    711  H   TYR B  26      -5.159  -5.695  -1.178  1.00  0.00           H  
ATOM    712  HA  TYR B  26      -4.863  -3.740   0.763  1.00  0.00           H  
ATOM    713  HB2 TYR B  26      -4.368  -3.414  -1.657  1.00  0.00           H  
ATOM    714  HB3 TYR B  26      -6.099  -3.300  -1.976  1.00  0.00           H  
ATOM    715  HD1 TYR B  26      -3.881  -1.900   0.720  1.00  0.00           H  
ATOM    716  HD2 TYR B  26      -6.693  -1.086  -2.429  1.00  0.00           H  
ATOM    717  HE1 TYR B  26      -3.830   0.508   1.293  1.00  0.00           H  
ATOM    718  HE2 TYR B  26      -6.639   1.322  -1.853  1.00  0.00           H  
ATOM    719  HH  TYR B  26      -5.331   2.908  -0.729  1.00  0.00           H  
ATOM    720  N   THR B  27      -7.069  -2.720   1.516  1.00  0.00           N  
ATOM    721  CA  THR B  27      -8.397  -2.348   2.086  1.00  0.00           C  
ATOM    722  C   THR B  27      -8.859  -1.013   1.498  1.00  0.00           C  
ATOM    723  O   THR B  27      -8.066  -0.136   1.219  1.00  0.00           O  
ATOM    724  CB  THR B  27      -8.285  -2.222   3.607  1.00  0.00           C  
ATOM    725  OG1 THR B  27      -7.274  -1.278   3.930  1.00  0.00           O  
ATOM    726  CG2 THR B  27      -7.931  -3.583   4.209  1.00  0.00           C  
ATOM    727  H   THR B  27      -6.251  -2.308   1.867  1.00  0.00           H  
ATOM    728  HA  THR B  27      -9.117  -3.115   1.843  1.00  0.00           H  
ATOM    729  HB  THR B  27      -9.230  -1.891   4.010  1.00  0.00           H  
ATOM    730  HG1 THR B  27      -7.614  -0.705   4.622  1.00  0.00           H  
ATOM    731 HG21 THR B  27      -8.442  -4.362   3.663  1.00  0.00           H  
ATOM    732 HG22 THR B  27      -6.864  -3.739   4.145  1.00  0.00           H  
ATOM    733 HG23 THR B  27      -8.237  -3.609   5.245  1.00  0.00           H  
ATOM    734  N   LYS B  28     -10.141  -0.853   1.314  1.00  0.00           N  
ATOM    735  CA  LYS B  28     -10.667   0.421   0.750  1.00  0.00           C  
ATOM    736  C   LYS B  28     -12.145   0.243   0.386  1.00  0.00           C  
ATOM    737  O   LYS B  28     -12.985   0.997   0.838  1.00  0.00           O  
ATOM    738  CB  LYS B  28      -9.871   0.806  -0.499  1.00  0.00           C  
ATOM    739  CG  LYS B  28      -9.342   2.232  -0.345  1.00  0.00           C  
ATOM    740  CD  LYS B  28      -9.816   3.083  -1.524  1.00  0.00           C  
ATOM    741  CE  LYS B  28      -9.287   4.510  -1.367  1.00  0.00           C  
ATOM    742  NZ  LYS B  28      -9.407   5.233  -2.665  1.00  0.00           N  
ATOM    743  H   LYS B  28     -10.762  -1.574   1.551  1.00  0.00           H  
ATOM    744  HA  LYS B  28     -10.575   1.203   1.488  1.00  0.00           H  
ATOM    745  HB2 LYS B  28      -9.042   0.124  -0.621  1.00  0.00           H  
ATOM    746  HB3 LYS B  28     -10.512   0.754  -1.366  1.00  0.00           H  
ATOM    747  HG2 LYS B  28      -9.712   2.655   0.577  1.00  0.00           H  
ATOM    748  HG3 LYS B  28      -8.262   2.216  -0.327  1.00  0.00           H  
ATOM    749  HD2 LYS B  28      -9.446   2.659  -2.446  1.00  0.00           H  
ATOM    750  HD3 LYS B  28     -10.896   3.101  -1.543  1.00  0.00           H  
ATOM    751  HE2 LYS B  28      -9.862   5.026  -0.614  1.00  0.00           H  
ATOM    752  HE3 LYS B  28      -8.249   4.478  -1.069  1.00  0.00           H  
ATOM    753  HZ1 LYS B  28     -10.342   5.048  -3.081  1.00  0.00           H  
ATOM    754  HZ2 LYS B  28      -9.297   6.254  -2.505  1.00  0.00           H  
ATOM    755  HZ3 LYS B  28      -8.665   4.901  -3.315  1.00  0.00           H  
ATOM    756  N   PRO B  29     -12.421  -0.757  -0.414  1.00  0.00           N  
ATOM    757  CA  PRO B  29     -13.794  -1.065  -0.850  1.00  0.00           C  
ATOM    758  C   PRO B  29     -14.547  -1.806   0.259  1.00  0.00           C  
ATOM    759  O   PRO B  29     -14.094  -1.886   1.384  1.00  0.00           O  
ATOM    760  CB  PRO B  29     -13.592  -1.974  -2.064  1.00  0.00           C  
ATOM    761  CG  PRO B  29     -12.180  -2.589  -1.916  1.00  0.00           C  
ATOM    762  CD  PRO B  29     -11.395  -1.669  -0.963  1.00  0.00           C  
ATOM    763  HA  PRO B  29     -14.319  -0.170  -1.139  1.00  0.00           H  
ATOM    764  HB2 PRO B  29     -14.341  -2.754  -2.071  1.00  0.00           H  
ATOM    765  HB3 PRO B  29     -13.644  -1.397  -2.973  1.00  0.00           H  
ATOM    766  HG2 PRO B  29     -12.253  -3.584  -1.499  1.00  0.00           H  
ATOM    767  HG3 PRO B  29     -11.688  -2.624  -2.876  1.00  0.00           H  
ATOM    768  HD2 PRO B  29     -10.937  -2.249  -0.174  1.00  0.00           H  
ATOM    769  HD3 PRO B  29     -10.651  -1.111  -1.507  1.00  0.00           H  
ATOM    770  N   THR B  30     -15.690  -2.350  -0.050  1.00  0.00           N  
ATOM    771  CA  THR B  30     -16.467  -3.087   0.986  1.00  0.00           C  
ATOM    772  C   THR B  30     -16.597  -2.218   2.238  1.00  0.00           C  
ATOM    773  O   THR B  30     -15.851  -2.450   3.176  1.00  0.00           O  
ATOM    774  CB  THR B  30     -15.738  -4.385   1.340  1.00  0.00           C  
ATOM    775  OG1 THR B  30     -15.603  -5.186   0.173  1.00  0.00           O  
ATOM    776  CG2 THR B  30     -16.536  -5.149   2.398  1.00  0.00           C  
ATOM    777  OXT THR B  30     -17.439  -1.335   2.238  1.00  0.00           O  
ATOM    778  H   THR B  30     -16.037  -2.275  -0.964  1.00  0.00           H  
ATOM    779  HA  THR B  30     -17.451  -3.318   0.603  1.00  0.00           H  
ATOM    780  HB  THR B  30     -14.760  -4.153   1.732  1.00  0.00           H  
ATOM    781  HG1 THR B  30     -16.483  -5.399  -0.145  1.00  0.00           H  
ATOM    782 HG21 THR B  30     -17.193  -4.465   2.915  1.00  0.00           H  
ATOM    783 HG22 THR B  30     -17.122  -5.920   1.920  1.00  0.00           H  
ATOM    784 HG23 THR B  30     -15.856  -5.599   3.106  1.00  0.00           H  
TER     785      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.810   2.466  10.003  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.096   3.740   9.551  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.651   3.864   8.133  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.443   3.774   7.215  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.387   1.644   9.528  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.711   2.359  11.033  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.818   2.529   9.756  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.733   4.433   9.300  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.391   4.063  10.423  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.382   4.073   7.913  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.878   4.206   6.515  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.748   5.213   5.760  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.645   5.808   6.323  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.947   2.848   5.810  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.786   1.723   6.837  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.824   2.754   4.776  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.358   1.729   7.386  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.759   4.143   8.667  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.856   4.553   6.531  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.901   2.750   5.313  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.485   1.875   7.647  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.985   0.772   6.364  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.150   3.589   4.900  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.282   1.830   4.916  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.246   2.777   3.783  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.802   2.536   6.934  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.385   1.866   8.457  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.881   0.788   7.156  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.497   5.405   4.488  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.319   6.375   3.697  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.578   7.615   4.538  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.597   8.263   4.409  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.668   5.759   3.312  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.668   5.370   1.836  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.923   4.520   4.156  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.772   4.910   4.052  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.783   6.655   2.802  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -8.452   6.481   3.490  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.987   6.008   1.294  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.356   4.340   1.737  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.664   5.482   1.434  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.035   3.906   4.164  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.164   4.820   5.164  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.743   3.964   3.735  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.662   7.962   5.394  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.864   9.170   6.231  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.591  10.416   5.385  1.00  0.00           C  
ATOM     48  O   GLU A   4      -5.541  11.516   5.896  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.909   9.137   7.427  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.477   8.921   6.936  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.884   7.687   7.618  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.300   7.389   8.726  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.025   7.061   7.021  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.842   7.432   5.482  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.884   9.194   6.585  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -4.971  10.074   7.961  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.187   8.328   8.087  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.483   8.775   5.865  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.879   9.787   7.178  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.424  10.259   4.092  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.168  11.460   3.235  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.645  11.052   1.851  1.00  0.00           C  
ATOM     63  O   GLN A   5      -5.411  10.840   0.931  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -4.152  12.380   3.922  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -4.849  13.675   4.349  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.799  14.730   4.701  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.618  14.446   4.721  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -4.183  15.945   4.983  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.479   9.358   3.690  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.090  11.998   3.107  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.746  11.884   4.791  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -3.355  12.616   3.235  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -5.463  14.037   3.537  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -5.469  13.485   5.212  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -5.136  16.175   4.968  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.518  16.628   5.211  1.00  0.00           H  
ATOM     77  N   SER A   6      -3.353  10.955   1.687  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.795  10.580   0.359  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.396   9.116   0.387  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.730   8.630  -0.508  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.555  11.430   0.072  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.575  12.585   0.900  1.00  0.00           O  
ATOM     83  H   SER A   6      -2.747  11.132   2.432  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.528  10.741  -0.413  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -0.667  10.858   0.283  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -1.553  11.722  -0.970  1.00  0.00           H  
ATOM     87  HG  SER A   6      -2.247  13.180   0.563  1.00  0.00           H  
ATOM     88  N   CYS A   7      -2.771   8.403   1.416  1.00  0.00           N  
ATOM     89  CA  CYS A   7      -2.370   6.978   1.485  1.00  0.00           C  
ATOM     90  C   CYS A   7      -0.871   6.947   1.225  1.00  0.00           C  
ATOM     91  O   CYS A   7      -0.330   6.000   0.690  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -3.095   6.213   0.388  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -3.702   4.638   1.030  1.00  0.00           S  
ATOM     94  H   CYS A   7      -3.292   8.808   2.140  1.00  0.00           H  
ATOM     95  HA  CYS A   7      -2.598   6.564   2.456  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -3.926   6.804   0.036  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -2.411   6.032  -0.428  1.00  0.00           H  
ATOM     98  N   THR A   8      -0.226   8.032   1.572  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.231   8.196   1.346  1.00  0.00           C  
ATOM    100  C   THR A   8       1.948   6.855   1.279  1.00  0.00           C  
ATOM    101  O   THR A   8       2.445   6.356   2.265  1.00  0.00           O  
ATOM    102  CB  THR A   8       1.813   9.029   2.479  1.00  0.00           C  
ATOM    103  OG1 THR A   8       1.736   8.299   3.696  1.00  0.00           O  
ATOM    104  CG2 THR A   8       1.003  10.312   2.594  1.00  0.00           C  
ATOM    105  H   THR A   8      -0.724   8.775   1.970  1.00  0.00           H  
ATOM    106  HA  THR A   8       1.373   8.727   0.419  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.841   9.273   2.263  1.00  0.00           H  
ATOM    108  HG1 THR A   8       1.032   7.653   3.611  1.00  0.00           H  
ATOM    109 HG21 THR A   8       0.746  10.659   1.603  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.101  10.114   3.151  1.00  0.00           H  
ATOM    111 HG23 THR A   8       1.588  11.061   3.100  1.00  0.00           H  
ATOM    112  N   SER A   9       2.040   6.282   0.112  1.00  0.00           N  
ATOM    113  CA  SER A   9       2.758   4.989  -0.020  1.00  0.00           C  
ATOM    114  C   SER A   9       4.256   5.230   0.192  1.00  0.00           C  
ATOM    115  O   SER A   9       5.049   4.314   0.165  1.00  0.00           O  
ATOM    116  CB  SER A   9       2.519   4.410  -1.415  1.00  0.00           C  
ATOM    117  OG  SER A   9       3.687   4.585  -2.208  1.00  0.00           O  
ATOM    118  H   SER A   9       1.655   6.714  -0.679  1.00  0.00           H  
ATOM    119  HA  SER A   9       2.396   4.297   0.726  1.00  0.00           H  
ATOM    120  HB2 SER A   9       2.300   3.359  -1.336  1.00  0.00           H  
ATOM    121  HB3 SER A   9       1.680   4.916  -1.874  1.00  0.00           H  
ATOM    122  HG  SER A   9       4.323   3.914  -1.951  1.00  0.00           H  
ATOM    123  N   ILE A  10       4.649   6.460   0.405  1.00  0.00           N  
ATOM    124  CA  ILE A  10       6.089   6.760   0.626  1.00  0.00           C  
ATOM    125  C   ILE A  10       6.423   6.483   2.094  1.00  0.00           C  
ATOM    126  O   ILE A  10       7.028   5.483   2.427  1.00  0.00           O  
ATOM    127  CB  ILE A  10       6.328   8.238   0.290  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       6.465   8.395  -1.233  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       7.585   8.760   0.995  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       7.917   8.179  -1.674  1.00  0.00           C  
ATOM    131  H   ILE A  10       3.994   7.193   0.424  1.00  0.00           H  
ATOM    132  HA  ILE A  10       6.696   6.129  -0.010  1.00  0.00           H  
ATOM    133  HB  ILE A  10       5.477   8.812   0.627  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       5.836   7.665  -1.719  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       6.149   9.386  -1.521  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       8.376   8.033   0.908  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       7.894   9.688   0.534  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       7.365   8.934   2.038  1.00  0.00           H  
ATOM    139 HD11 ILE A  10       8.566   8.836  -1.115  1.00  0.00           H  
ATOM    140 HD12 ILE A  10       8.200   7.152  -1.493  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       8.005   8.397  -2.726  1.00  0.00           H  
ATOM    142  N   SER A  11       6.011   7.350   2.975  1.00  0.00           N  
ATOM    143  CA  SER A  11       6.282   7.126   4.421  1.00  0.00           C  
ATOM    144  C   SER A  11       5.133   6.302   5.001  1.00  0.00           C  
ATOM    145  O   SER A  11       4.594   6.611   6.046  1.00  0.00           O  
ATOM    146  CB  SER A  11       6.369   8.472   5.145  1.00  0.00           C  
ATOM    147  OG  SER A  11       7.456   9.221   4.618  1.00  0.00           O  
ATOM    148  H   SER A  11       5.510   8.140   2.687  1.00  0.00           H  
ATOM    149  HA  SER A  11       7.211   6.587   4.538  1.00  0.00           H  
ATOM    150  HB2 SER A  11       5.455   9.022   4.998  1.00  0.00           H  
ATOM    151  HB3 SER A  11       6.517   8.300   6.204  1.00  0.00           H  
ATOM    152  HG  SER A  11       8.272   8.811   4.915  1.00  0.00           H  
ATOM    153  N   SER A  12       4.757   5.252   4.321  1.00  0.00           N  
ATOM    154  CA  SER A  12       3.646   4.396   4.809  1.00  0.00           C  
ATOM    155  C   SER A  12       3.720   3.030   4.126  1.00  0.00           C  
ATOM    156  O   SER A  12       3.316   2.033   4.691  1.00  0.00           O  
ATOM    157  CB  SER A  12       2.298   5.052   4.498  1.00  0.00           C  
ATOM    158  OG  SER A  12       1.737   4.450   3.338  1.00  0.00           O  
ATOM    159  H   SER A  12       5.212   5.024   3.490  1.00  0.00           H  
ATOM    160  HA  SER A  12       3.741   4.265   5.877  1.00  0.00           H  
ATOM    161  HB2 SER A  12       1.628   4.909   5.330  1.00  0.00           H  
ATOM    162  HB3 SER A  12       2.443   6.111   4.335  1.00  0.00           H  
ATOM    163  HG  SER A  12       0.987   3.917   3.612  1.00  0.00           H  
ATOM    164  N   LEU A  13       4.227   2.949   2.914  1.00  0.00           N  
ATOM    165  CA  LEU A  13       4.290   1.609   2.286  1.00  0.00           C  
ATOM    166  C   LEU A  13       5.326   0.784   3.036  1.00  0.00           C  
ATOM    167  O   LEU A  13       5.340  -0.434   2.968  1.00  0.00           O  
ATOM    168  CB  LEU A  13       4.580   1.676   0.768  1.00  0.00           C  
ATOM    169  CG  LEU A  13       6.064   1.920   0.425  1.00  0.00           C  
ATOM    170  CD1 LEU A  13       6.962   0.819   0.988  1.00  0.00           C  
ATOM    171  CD2 LEU A  13       6.200   1.903  -1.097  1.00  0.00           C  
ATOM    172  H   LEU A  13       4.552   3.742   2.443  1.00  0.00           H  
ATOM    173  HA  LEU A  13       3.327   1.147   2.430  1.00  0.00           H  
ATOM    174  HB2 LEU A  13       4.275   0.744   0.319  1.00  0.00           H  
ATOM    175  HB3 LEU A  13       3.988   2.473   0.340  1.00  0.00           H  
ATOM    176  HG  LEU A  13       6.381   2.877   0.807  1.00  0.00           H  
ATOM    177 HD11 LEU A  13       6.380  -0.077   1.136  1.00  0.00           H  
ATOM    178 HD12 LEU A  13       7.765   0.620   0.294  1.00  0.00           H  
ATOM    179 HD13 LEU A  13       7.374   1.142   1.933  1.00  0.00           H  
ATOM    180 HD21 LEU A  13       5.216   1.852  -1.544  1.00  0.00           H  
ATOM    181 HD22 LEU A  13       6.702   2.796  -1.428  1.00  0.00           H  
ATOM    182 HD23 LEU A  13       6.771   1.034  -1.396  1.00  0.00           H  
ATOM    183  N   TYR A  14       6.171   1.426   3.800  1.00  0.00           N  
ATOM    184  CA  TYR A  14       7.147   0.647   4.598  1.00  0.00           C  
ATOM    185  C   TYR A  14       6.301  -0.334   5.393  1.00  0.00           C  
ATOM    186  O   TYR A  14       6.655  -1.477   5.612  1.00  0.00           O  
ATOM    187  CB  TYR A  14       7.910   1.581   5.545  1.00  0.00           C  
ATOM    188  CG  TYR A  14       9.133   0.879   6.089  1.00  0.00           C  
ATOM    189  CD1 TYR A  14      10.199   0.563   5.237  1.00  0.00           C  
ATOM    190  CD2 TYR A  14       9.203   0.550   7.450  1.00  0.00           C  
ATOM    191  CE1 TYR A  14      11.335  -0.083   5.745  1.00  0.00           C  
ATOM    192  CE2 TYR A  14      10.338  -0.095   7.958  1.00  0.00           C  
ATOM    193  CZ  TYR A  14      11.404  -0.412   7.106  1.00  0.00           C  
ATOM    194  OH  TYR A  14      12.523  -1.046   7.608  1.00  0.00           O  
ATOM    195  H   TYR A  14       6.129   2.402   3.879  1.00  0.00           H  
ATOM    196  HA  TYR A  14       7.827   0.119   3.948  1.00  0.00           H  
ATOM    197  HB2 TYR A  14       8.215   2.467   5.006  1.00  0.00           H  
ATOM    198  HB3 TYR A  14       7.266   1.865   6.364  1.00  0.00           H  
ATOM    199  HD1 TYR A  14      10.146   0.817   4.189  1.00  0.00           H  
ATOM    200  HD2 TYR A  14       8.381   0.794   8.107  1.00  0.00           H  
ATOM    201  HE1 TYR A  14      12.157  -0.327   5.088  1.00  0.00           H  
ATOM    202  HE2 TYR A  14      10.392  -0.348   9.007  1.00  0.00           H  
ATOM    203  HH  TYR A  14      12.671  -0.725   8.501  1.00  0.00           H  
ATOM    204  N   GLN A  15       5.141   0.126   5.773  1.00  0.00           N  
ATOM    205  CA  GLN A  15       4.181  -0.735   6.513  1.00  0.00           C  
ATOM    206  C   GLN A  15       3.568  -1.724   5.523  1.00  0.00           C  
ATOM    207  O   GLN A  15       3.258  -2.841   5.863  1.00  0.00           O  
ATOM    208  CB  GLN A  15       3.082   0.133   7.125  1.00  0.00           C  
ATOM    209  CG  GLN A  15       3.181   0.084   8.652  1.00  0.00           C  
ATOM    210  CD  GLN A  15       1.808   0.368   9.264  1.00  0.00           C  
ATOM    211  OE1 GLN A  15       0.792   0.076   8.667  1.00  0.00           O  
ATOM    212  NE2 GLN A  15       1.735   0.929  10.440  1.00  0.00           N  
ATOM    213  H   GLN A  15       4.890   1.047   5.535  1.00  0.00           H  
ATOM    214  HA  GLN A  15       4.699  -1.274   7.288  1.00  0.00           H  
ATOM    215  HB2 GLN A  15       3.203   1.153   6.788  1.00  0.00           H  
ATOM    216  HB3 GLN A  15       2.117  -0.237   6.816  1.00  0.00           H  
ATOM    217  HG2 GLN A  15       3.517  -0.897   8.959  1.00  0.00           H  
ATOM    218  HG3 GLN A  15       3.885   0.828   8.991  1.00  0.00           H  
ATOM    219 HE21 GLN A  15       2.555   1.165  10.922  1.00  0.00           H  
ATOM    220 HE22 GLN A  15       0.860   1.115  10.841  1.00  0.00           H  
ATOM    221  N   LEU A  16       3.407  -1.305   4.295  1.00  0.00           N  
ATOM    222  CA  LEU A  16       2.837  -2.199   3.231  1.00  0.00           C  
ATOM    223  C   LEU A  16       3.588  -3.533   3.210  1.00  0.00           C  
ATOM    224  O   LEU A  16       3.118  -4.506   2.657  1.00  0.00           O  
ATOM    225  CB  LEU A  16       2.996  -1.531   1.861  1.00  0.00           C  
ATOM    226  CG  LEU A  16       1.761  -1.772   0.987  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       0.550  -1.044   1.557  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       2.027  -1.220  -0.409  1.00  0.00           C  
ATOM    229  H   LEU A  16       3.668  -0.395   4.070  1.00  0.00           H  
ATOM    230  HA  LEU A  16       1.797  -2.377   3.425  1.00  0.00           H  
ATOM    231  HB2 LEU A  16       3.133  -0.478   1.993  1.00  0.00           H  
ATOM    232  HB3 LEU A  16       3.862  -1.944   1.366  1.00  0.00           H  
ATOM    233  HG  LEU A  16       1.556  -2.829   0.930  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       0.881  -0.213   2.159  1.00  0.00           H  
ATOM    235 HD12 LEU A  16      -0.059  -0.678   0.741  1.00  0.00           H  
ATOM    236 HD13 LEU A  16      -0.028  -1.724   2.159  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       3.011  -0.780  -0.435  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       1.966  -2.013  -1.131  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       1.288  -0.467  -0.638  1.00  0.00           H  
ATOM    240  N   GLU A  17       4.757  -3.590   3.792  1.00  0.00           N  
ATOM    241  CA  GLU A  17       5.527  -4.873   3.786  1.00  0.00           C  
ATOM    242  C   GLU A  17       4.841  -5.911   4.686  1.00  0.00           C  
ATOM    243  O   GLU A  17       5.293  -7.033   4.809  1.00  0.00           O  
ATOM    244  CB  GLU A  17       6.949  -4.621   4.289  1.00  0.00           C  
ATOM    245  CG  GLU A  17       7.932  -5.473   3.484  1.00  0.00           C  
ATOM    246  CD  GLU A  17       8.899  -4.562   2.725  1.00  0.00           C  
ATOM    247  OE1 GLU A  17       9.085  -3.436   3.157  1.00  0.00           O  
ATOM    248  OE2 GLU A  17       9.438  -5.006   1.724  1.00  0.00           O  
ATOM    249  H   GLU A  17       5.132  -2.792   4.221  1.00  0.00           H  
ATOM    250  HA  GLU A  17       5.568  -5.257   2.777  1.00  0.00           H  
ATOM    251  HB2 GLU A  17       7.193  -3.575   4.169  1.00  0.00           H  
ATOM    252  HB3 GLU A  17       7.014  -4.889   5.333  1.00  0.00           H  
ATOM    253  HG2 GLU A  17       8.490  -6.110   4.155  1.00  0.00           H  
ATOM    254  HG3 GLU A  17       7.387  -6.083   2.779  1.00  0.00           H  
ATOM    255  N   ASN A  18       3.747  -5.553   5.298  1.00  0.00           N  
ATOM    256  CA  ASN A  18       3.016  -6.511   6.169  1.00  0.00           C  
ATOM    257  C   ASN A  18       1.625  -6.729   5.591  1.00  0.00           C  
ATOM    258  O   ASN A  18       0.749  -7.285   6.224  1.00  0.00           O  
ATOM    259  CB  ASN A  18       2.906  -5.949   7.587  1.00  0.00           C  
ATOM    260  CG  ASN A  18       4.007  -6.549   8.461  1.00  0.00           C  
ATOM    261  OD1 ASN A  18       4.906  -7.199   7.966  1.00  0.00           O  
ATOM    262  ND2 ASN A  18       3.975  -6.358   9.751  1.00  0.00           N  
ATOM    263  H   ASN A  18       3.395  -4.659   5.172  1.00  0.00           H  
ATOM    264  HA  ASN A  18       3.535  -7.444   6.185  1.00  0.00           H  
ATOM    265  HB2 ASN A  18       3.013  -4.875   7.558  1.00  0.00           H  
ATOM    266  HB3 ASN A  18       1.942  -6.204   8.002  1.00  0.00           H  
ATOM    267 HD21 ASN A  18       3.249  -5.834  10.151  1.00  0.00           H  
ATOM    268 HD22 ASN A  18       4.676  -6.737  10.321  1.00  0.00           H  
ATOM    269  N   TYR A  19       1.423  -6.286   4.388  1.00  0.00           N  
ATOM    270  CA  TYR A  19       0.109  -6.442   3.736  1.00  0.00           C  
ATOM    271  C   TYR A  19       0.136  -7.705   2.872  1.00  0.00           C  
ATOM    272  O   TYR A  19      -0.881  -8.164   2.386  1.00  0.00           O  
ATOM    273  CB  TYR A  19      -0.133  -5.218   2.860  1.00  0.00           C  
ATOM    274  CG  TYR A  19      -0.314  -3.985   3.719  1.00  0.00           C  
ATOM    275  CD1 TYR A  19       0.569  -3.694   4.780  1.00  0.00           C  
ATOM    276  CD2 TYR A  19      -1.373  -3.120   3.442  1.00  0.00           C  
ATOM    277  CE1 TYR A  19       0.377  -2.538   5.549  1.00  0.00           C  
ATOM    278  CE2 TYR A  19      -1.563  -1.966   4.211  1.00  0.00           C  
ATOM    279  CZ  TYR A  19      -0.688  -1.675   5.264  1.00  0.00           C  
ATOM    280  OH  TYR A  19      -0.876  -0.537   6.022  1.00  0.00           O  
ATOM    281  H   TYR A  19       2.145  -5.837   3.906  1.00  0.00           H  
ATOM    282  HA  TYR A  19      -0.667  -6.520   4.483  1.00  0.00           H  
ATOM    283  HB2 TYR A  19       0.716  -5.074   2.212  1.00  0.00           H  
ATOM    284  HB3 TYR A  19      -1.019  -5.372   2.263  1.00  0.00           H  
ATOM    285  HD1 TYR A  19       1.400  -4.349   5.001  1.00  0.00           H  
ATOM    286  HD2 TYR A  19      -2.042  -3.345   2.629  1.00  0.00           H  
ATOM    287  HE1 TYR A  19       1.053  -2.312   6.360  1.00  0.00           H  
ATOM    288  HE2 TYR A  19      -2.384  -1.300   3.989  1.00  0.00           H  
ATOM    289  HH  TYR A  19      -0.627  -0.738   6.926  1.00  0.00           H  
ATOM    290  N   CYS A  20       1.300  -8.274   2.684  1.00  0.00           N  
ATOM    291  CA  CYS A  20       1.392  -9.517   1.853  1.00  0.00           C  
ATOM    292  C   CYS A  20       0.701 -10.659   2.598  1.00  0.00           C  
ATOM    293  O   CYS A  20       1.243 -11.223   3.528  1.00  0.00           O  
ATOM    294  CB  CYS A  20       2.855  -9.934   1.557  1.00  0.00           C  
ATOM    295  SG  CYS A  20       4.066  -8.858   2.375  1.00  0.00           S  
ATOM    296  H   CYS A  20       2.095  -7.884   3.091  1.00  0.00           H  
ATOM    297  HA  CYS A  20       0.877  -9.348   0.918  1.00  0.00           H  
ATOM    298  HB2 CYS A  20       3.007 -10.943   1.901  1.00  0.00           H  
ATOM    299  HB3 CYS A  20       3.018  -9.905   0.491  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.493 -11.007   2.199  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -1.214 -12.114   2.888  1.00  0.00           C  
ATOM    302  C   ASN A  21      -1.304 -11.810   4.384  1.00  0.00           C  
ATOM    303  O   ASN A  21      -1.331 -10.639   4.729  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -0.454 -13.425   2.676  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -0.370 -13.729   1.179  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -1.367 -14.020   0.549  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       0.787 -13.673   0.578  1.00  0.00           N  
ATOM    308  OXT ASN A  21      -1.345 -12.750   5.160  1.00  0.00           O  
ATOM    309  H   ASN A  21      -0.914 -10.541   1.447  1.00  0.00           H  
ATOM    310  HA  ASN A  21      -2.210 -12.205   2.479  1.00  0.00           H  
ATOM    311  HB2 ASN A  21       0.542 -13.333   3.083  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      -0.975 -14.229   3.175  1.00  0.00           H  
ATOM    313 HD21 ASN A  21       1.592 -13.439   1.086  1.00  0.00           H  
ATOM    314 HD22 ASN A  21       0.851 -13.863  -0.381  1.00  0.00           H  
TER     315      ASN A  21                                                      
ATOM    316  N   PHE B   1       8.233   3.321  -3.839  1.00  0.00           N  
ATOM    317  CA  PHE B   1       9.280   3.970  -3.000  1.00  0.00           C  
ATOM    318  C   PHE B   1       9.519   5.397  -3.500  1.00  0.00           C  
ATOM    319  O   PHE B   1      10.543   5.995  -3.231  1.00  0.00           O  
ATOM    320  CB  PHE B   1      10.582   3.170  -3.102  1.00  0.00           C  
ATOM    321  CG  PHE B   1      10.712   2.252  -1.908  1.00  0.00           C  
ATOM    322  CD1 PHE B   1       9.955   1.074  -1.844  1.00  0.00           C  
ATOM    323  CD2 PHE B   1      11.591   2.577  -0.866  1.00  0.00           C  
ATOM    324  CE1 PHE B   1      10.078   0.222  -0.738  1.00  0.00           C  
ATOM    325  CE2 PHE B   1      11.713   1.724   0.240  1.00  0.00           C  
ATOM    326  CZ  PHE B   1      10.957   0.547   0.304  1.00  0.00           C  
ATOM    327  H1  PHE B   1       8.477   3.428  -4.844  1.00  0.00           H  
ATOM    328  H2  PHE B   1       8.175   2.310  -3.600  1.00  0.00           H  
ATOM    329  H3  PHE B   1       7.314   3.774  -3.658  1.00  0.00           H  
ATOM    330  HA  PHE B   1       8.953   3.997  -1.971  1.00  0.00           H  
ATOM    331  HB2 PHE B   1      10.573   2.582  -4.008  1.00  0.00           H  
ATOM    332  HB3 PHE B   1      11.421   3.850  -3.123  1.00  0.00           H  
ATOM    333  HD1 PHE B   1       9.278   0.823  -2.647  1.00  0.00           H  
ATOM    334  HD2 PHE B   1      12.175   3.485  -0.915  1.00  0.00           H  
ATOM    335  HE1 PHE B   1       9.495  -0.686  -0.689  1.00  0.00           H  
ATOM    336  HE2 PHE B   1      12.391   1.975   1.042  1.00  0.00           H  
ATOM    337  HZ  PHE B   1      11.051  -0.110   1.156  1.00  0.00           H  
ATOM    338  N   VAL B   2       8.584   5.949  -4.228  1.00  0.00           N  
ATOM    339  CA  VAL B   2       8.766   7.336  -4.745  1.00  0.00           C  
ATOM    340  C   VAL B   2       7.403   7.946  -5.088  1.00  0.00           C  
ATOM    341  O   VAL B   2       6.538   7.286  -5.631  1.00  0.00           O  
ATOM    342  CB  VAL B   2       9.629   7.297  -6.007  1.00  0.00           C  
ATOM    343  CG1 VAL B   2      11.100   7.148  -5.616  1.00  0.00           C  
ATOM    344  CG2 VAL B   2       9.206   6.106  -6.868  1.00  0.00           C  
ATOM    345  H   VAL B   2       7.767   5.450  -4.437  1.00  0.00           H  
ATOM    346  HA  VAL B   2       9.254   7.940  -3.996  1.00  0.00           H  
ATOM    347  HB  VAL B   2       9.495   8.213  -6.563  1.00  0.00           H  
ATOM    348 HG11 VAL B   2      11.260   7.586  -4.643  1.00  0.00           H  
ATOM    349 HG12 VAL B   2      11.360   6.100  -5.587  1.00  0.00           H  
ATOM    350 HG13 VAL B   2      11.719   7.652  -6.344  1.00  0.00           H  
ATOM    351 HG21 VAL B   2       8.130   6.020  -6.859  1.00  0.00           H  
ATOM    352 HG22 VAL B   2       9.547   6.256  -7.882  1.00  0.00           H  
ATOM    353 HG23 VAL B   2       9.643   5.202  -6.471  1.00  0.00           H  
ATOM    354  N   ASN B   3       7.216   9.205  -4.785  1.00  0.00           N  
ATOM    355  CA  ASN B   3       5.920   9.882  -5.100  1.00  0.00           C  
ATOM    356  C   ASN B   3       4.877   9.571  -4.021  1.00  0.00           C  
ATOM    357  O   ASN B   3       4.925   8.549  -3.368  1.00  0.00           O  
ATOM    358  CB  ASN B   3       5.409   9.406  -6.460  1.00  0.00           C  
ATOM    359  CG  ASN B   3       4.986  10.614  -7.298  1.00  0.00           C  
ATOM    360  OD1 ASN B   3       5.554  11.681  -7.178  1.00  0.00           O  
ATOM    361  ND2 ASN B   3       4.004  10.489  -8.148  1.00  0.00           N  
ATOM    362  H   ASN B   3       7.936   9.712  -4.356  1.00  0.00           H  
ATOM    363  HA  ASN B   3       6.082  10.949  -5.136  1.00  0.00           H  
ATOM    364  HB2 ASN B   3       6.196   8.870  -6.971  1.00  0.00           H  
ATOM    365  HB3 ASN B   3       4.561   8.754  -6.318  1.00  0.00           H  
ATOM    366 HD21 ASN B   3       3.547   9.628  -8.244  1.00  0.00           H  
ATOM    367 HD22 ASN B   3       3.724  11.255  -8.690  1.00  0.00           H  
ATOM    368  N   GLN B   4       3.936  10.458  -3.832  1.00  0.00           N  
ATOM    369  CA  GLN B   4       2.881  10.245  -2.797  1.00  0.00           C  
ATOM    370  C   GLN B   4       1.515  10.104  -3.496  1.00  0.00           C  
ATOM    371  O   GLN B   4       1.425  10.226  -4.701  1.00  0.00           O  
ATOM    372  CB  GLN B   4       2.903  11.453  -1.850  1.00  0.00           C  
ATOM    373  CG  GLN B   4       1.645  11.491  -0.984  1.00  0.00           C  
ATOM    374  CD  GLN B   4       1.773  12.594   0.070  1.00  0.00           C  
ATOM    375  OE1 GLN B   4       0.955  12.690   0.962  1.00  0.00           O  
ATOM    376  NE2 GLN B   4       2.771  13.439   0.012  1.00  0.00           N  
ATOM    377  H   GLN B   4       3.925  11.275  -4.373  1.00  0.00           H  
ATOM    378  HA  GLN B   4       3.097   9.344  -2.242  1.00  0.00           H  
ATOM    379  HB2 GLN B   4       3.772  11.381  -1.209  1.00  0.00           H  
ATOM    380  HB3 GLN B   4       2.966  12.360  -2.431  1.00  0.00           H  
ATOM    381  HG2 GLN B   4       0.784  11.685  -1.608  1.00  0.00           H  
ATOM    382  HG3 GLN B   4       1.522  10.539  -0.488  1.00  0.00           H  
ATOM    383 HE21 GLN B   4       3.436  13.369  -0.703  1.00  0.00           H  
ATOM    384 HE22 GLN B   4       2.854  14.144   0.688  1.00  0.00           H  
ATOM    385  N   HIS B   5       0.457   9.817  -2.768  1.00  0.00           N  
ATOM    386  CA  HIS B   5      -0.876   9.639  -3.418  1.00  0.00           C  
ATOM    387  C   HIS B   5      -0.877   8.288  -4.134  1.00  0.00           C  
ATOM    388  O   HIS B   5      -0.334   8.150  -5.212  1.00  0.00           O  
ATOM    389  CB  HIS B   5      -1.139  10.756  -4.437  1.00  0.00           C  
ATOM    390  CG  HIS B   5      -0.851  12.100  -3.822  1.00  0.00           C  
ATOM    391  ND1 HIS B   5       0.440  12.530  -3.601  1.00  0.00           N  
ATOM    392  CD2 HIS B   5      -1.692  13.096  -3.407  1.00  0.00           C  
ATOM    393  CE1 HIS B   5       0.349  13.756  -3.066  1.00  0.00           C  
ATOM    394  NE2 HIS B   5      -0.935  14.144  -2.928  1.00  0.00           N  
ATOM    395  H   HIS B   5       0.539   9.693  -1.801  1.00  0.00           H  
ATOM    396  HA  HIS B   5      -1.649   9.647  -2.662  1.00  0.00           H  
ATOM    397  HB2 HIS B   5      -0.508  10.614  -5.301  1.00  0.00           H  
ATOM    398  HB3 HIS B   5      -2.174  10.720  -4.743  1.00  0.00           H  
ATOM    399  HD2 HIS B   5      -2.771  13.067  -3.450  1.00  0.00           H  
ATOM    400  HE1 HIS B   5       1.199  14.357  -2.779  1.00  0.00           H  
ATOM    401  HE2 HIS B   5      -1.262  14.995  -2.567  1.00  0.00           H  
ATOM    402  N   LEU B   6      -1.459   7.281  -3.538  1.00  0.00           N  
ATOM    403  CA  LEU B   6      -1.459   5.939  -4.189  1.00  0.00           C  
ATOM    404  C   LEU B   6      -2.762   5.194  -3.871  1.00  0.00           C  
ATOM    405  O   LEU B   6      -3.631   5.067  -4.712  1.00  0.00           O  
ATOM    406  CB  LEU B   6      -0.264   5.143  -3.657  1.00  0.00           C  
ATOM    407  CG  LEU B   6       0.980   5.475  -4.488  1.00  0.00           C  
ATOM    408  CD1 LEU B   6       1.585   6.792  -3.995  1.00  0.00           C  
ATOM    409  CD2 LEU B   6       2.010   4.353  -4.336  1.00  0.00           C  
ATOM    410  H   LEU B   6      -1.877   7.404  -2.661  1.00  0.00           H  
ATOM    411  HA  LEU B   6      -1.365   6.055  -5.252  1.00  0.00           H  
ATOM    412  HB2 LEU B   6      -0.089   5.408  -2.625  1.00  0.00           H  
ATOM    413  HB3 LEU B   6      -0.472   4.086  -3.725  1.00  0.00           H  
ATOM    414  HG  LEU B   6       0.703   5.573  -5.528  1.00  0.00           H  
ATOM    415 HD11 LEU B   6       0.973   7.193  -3.200  1.00  0.00           H  
ATOM    416 HD12 LEU B   6       2.584   6.614  -3.627  1.00  0.00           H  
ATOM    417 HD13 LEU B   6       1.622   7.498  -4.812  1.00  0.00           H  
ATOM    418 HD21 LEU B   6       1.740   3.727  -3.499  1.00  0.00           H  
ATOM    419 HD22 LEU B   6       2.032   3.758  -5.237  1.00  0.00           H  
ATOM    420 HD23 LEU B   6       2.986   4.782  -4.166  1.00  0.00           H  
ATOM    421  N   CYS B   7      -2.868   4.705  -2.662  1.00  0.00           N  
ATOM    422  CA  CYS B   7      -4.081   3.949  -2.187  1.00  0.00           C  
ATOM    423  C   CYS B   7      -4.748   3.119  -3.287  1.00  0.00           C  
ATOM    424  O   CYS B   7      -4.354   3.118  -4.423  1.00  0.00           O  
ATOM    425  CB  CYS B   7      -5.101   4.926  -1.609  1.00  0.00           C  
ATOM    426  SG  CYS B   7      -5.471   4.422   0.087  1.00  0.00           S  
ATOM    427  H   CYS B   7      -2.125   4.841  -2.042  1.00  0.00           H  
ATOM    428  HA  CYS B   7      -3.780   3.281  -1.400  1.00  0.00           H  
ATOM    429  HB2 CYS B   7      -4.688   5.925  -1.612  1.00  0.00           H  
ATOM    430  HB3 CYS B   7      -6.004   4.903  -2.200  1.00  0.00           H  
ATOM    431  N   GLY B   8      -5.775   2.398  -2.926  1.00  0.00           N  
ATOM    432  CA  GLY B   8      -6.502   1.553  -3.916  1.00  0.00           C  
ATOM    433  C   GLY B   8      -5.541   0.977  -4.959  1.00  0.00           C  
ATOM    434  O   GLY B   8      -4.670   0.189  -4.654  1.00  0.00           O  
ATOM    435  H   GLY B   8      -6.074   2.414  -1.993  1.00  0.00           H  
ATOM    436  HA2 GLY B   8      -6.991   0.741  -3.399  1.00  0.00           H  
ATOM    437  HA3 GLY B   8      -7.246   2.154  -4.417  1.00  0.00           H  
ATOM    438  N   SER B   9      -5.725   1.352  -6.192  1.00  0.00           N  
ATOM    439  CA  SER B   9      -4.876   0.828  -7.296  1.00  0.00           C  
ATOM    440  C   SER B   9      -3.389   1.008  -7.021  1.00  0.00           C  
ATOM    441  O   SER B   9      -2.606   0.150  -7.345  1.00  0.00           O  
ATOM    442  CB  SER B   9      -5.237   1.541  -8.598  1.00  0.00           C  
ATOM    443  OG  SER B   9      -6.634   1.419  -8.830  1.00  0.00           O  
ATOM    444  H   SER B   9      -6.451   1.966  -6.399  1.00  0.00           H  
ATOM    445  HA  SER B   9      -5.068  -0.219  -7.405  1.00  0.00           H  
ATOM    446  HB2 SER B   9      -4.980   2.584  -8.522  1.00  0.00           H  
ATOM    447  HB3 SER B   9      -4.685   1.095  -9.415  1.00  0.00           H  
ATOM    448  HG  SER B   9      -6.898   2.126  -9.424  1.00  0.00           H  
ATOM    449  N   ASP B  10      -2.959   2.094  -6.468  1.00  0.00           N  
ATOM    450  CA  ASP B  10      -1.492   2.206  -6.253  1.00  0.00           C  
ATOM    451  C   ASP B  10      -1.090   1.418  -5.002  1.00  0.00           C  
ATOM    452  O   ASP B  10      -0.068   0.777  -4.983  1.00  0.00           O  
ATOM    453  CB  ASP B  10      -1.071   3.666  -6.141  1.00  0.00           C  
ATOM    454  CG  ASP B  10      -0.708   4.195  -7.529  1.00  0.00           C  
ATOM    455  OD1 ASP B  10       0.237   3.683  -8.107  1.00  0.00           O  
ATOM    456  OD2 ASP B  10      -1.379   5.102  -7.990  1.00  0.00           O  
ATOM    457  H   ASP B  10      -3.570   2.814  -6.224  1.00  0.00           H  
ATOM    458  HA  ASP B  10      -0.994   1.758  -7.102  1.00  0.00           H  
ATOM    459  HB2 ASP B  10      -1.883   4.245  -5.739  1.00  0.00           H  
ATOM    460  HB3 ASP B  10      -0.212   3.742  -5.496  1.00  0.00           H  
ATOM    461  N   LEU B  11      -1.890   1.409  -3.975  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -1.517   0.596  -2.779  1.00  0.00           C  
ATOM    463  C   LEU B  11      -1.674  -0.876  -3.146  1.00  0.00           C  
ATOM    464  O   LEU B  11      -1.201  -1.743  -2.452  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -2.448   0.923  -1.594  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.795   1.861  -0.546  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -1.903   1.210   0.833  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.316   2.129  -0.848  1.00  0.00           C  
ATOM    469  H   LEU B  11      -2.739   1.895  -4.000  1.00  0.00           H  
ATOM    470  HA  LEU B  11      -0.489   0.778  -2.511  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -3.339   1.398  -1.974  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -2.728  -0.002  -1.109  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.329   2.798  -0.529  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -1.757   0.144   0.741  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -1.148   1.622   1.486  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -2.882   1.405   1.247  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -0.224   2.559  -1.834  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       0.080   2.817  -0.117  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.234   1.201  -0.807  1.00  0.00           H  
ATOM    480  N   VAL B  12      -2.336  -1.160  -4.235  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -2.530  -2.577  -4.644  1.00  0.00           C  
ATOM    482  C   VAL B  12      -1.431  -2.982  -5.637  1.00  0.00           C  
ATOM    483  O   VAL B  12      -0.634  -3.859  -5.367  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.916  -2.696  -5.292  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.975  -3.916  -6.214  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.972  -2.847  -4.195  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.711  -0.440  -4.787  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -2.480  -3.217  -3.770  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -4.121  -1.797  -5.864  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -3.141  -4.567  -6.003  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.900  -4.448  -6.045  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -3.930  -3.591  -7.243  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -4.882  -2.031  -3.494  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -5.956  -2.833  -4.639  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.822  -3.783  -3.679  1.00  0.00           H  
ATOM    496  N   GLU B  13      -1.373  -2.348  -6.776  1.00  0.00           N  
ATOM    497  CA  GLU B  13      -0.318  -2.697  -7.768  1.00  0.00           C  
ATOM    498  C   GLU B  13       1.041  -2.442  -7.130  1.00  0.00           C  
ATOM    499  O   GLU B  13       1.981  -3.203  -7.287  1.00  0.00           O  
ATOM    500  CB  GLU B  13      -0.474  -1.830  -9.019  1.00  0.00           C  
ATOM    501  CG  GLU B  13      -0.842  -2.715 -10.214  1.00  0.00           C  
ATOM    502  CD  GLU B  13      -1.334  -1.841 -11.369  1.00  0.00           C  
ATOM    503  OE1 GLU B  13      -0.978  -0.675 -11.398  1.00  0.00           O  
ATOM    504  OE2 GLU B  13      -2.058  -2.355 -12.206  1.00  0.00           O  
ATOM    505  H   GLU B  13      -2.013  -1.641  -6.973  1.00  0.00           H  
ATOM    506  HA  GLU B  13      -0.401  -3.736  -8.032  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -1.255  -1.100  -8.856  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       0.457  -1.323  -9.223  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       0.028  -3.272 -10.529  1.00  0.00           H  
ATOM    510  HG3 GLU B  13      -1.624  -3.402  -9.927  1.00  0.00           H  
ATOM    511  N   ALA B  14       1.143  -1.384  -6.387  1.00  0.00           N  
ATOM    512  CA  ALA B  14       2.426  -1.090  -5.710  1.00  0.00           C  
ATOM    513  C   ALA B  14       2.644  -2.161  -4.656  1.00  0.00           C  
ATOM    514  O   ALA B  14       3.758  -2.561  -4.383  1.00  0.00           O  
ATOM    515  CB  ALA B  14       2.384   0.290  -5.051  1.00  0.00           C  
ATOM    516  H   ALA B  14       0.370  -0.801  -6.261  1.00  0.00           H  
ATOM    517  HA  ALA B  14       3.226  -1.129  -6.428  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       1.892   0.989  -5.711  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       1.837   0.228  -4.122  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.391   0.627  -4.855  1.00  0.00           H  
ATOM    521  N   LEU B  15       1.585  -2.654  -4.071  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.767  -3.720  -3.059  1.00  0.00           C  
ATOM    523  C   LEU B  15       2.345  -4.947  -3.754  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.902  -5.825  -3.134  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.446  -4.100  -2.413  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.606  -4.000  -0.900  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.402  -3.005  -0.328  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.382  -5.371  -0.288  1.00  0.00           C  
ATOM    529  H   LEU B  15       0.685  -2.334  -4.310  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.449  -3.366  -2.302  1.00  0.00           H  
ATOM    531  HB2 LEU B  15      -0.329  -3.441  -2.752  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.196  -5.116  -2.678  1.00  0.00           H  
ATOM    533  HG  LEU B  15       1.607  -3.673  -0.671  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.394  -3.265  -0.663  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.366  -3.039   0.751  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.155  -2.010  -0.664  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       0.509  -6.118  -1.051  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       1.104  -5.532   0.497  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.616  -5.427   0.116  1.00  0.00           H  
ATOM    540  N   TYR B  16       2.215  -5.007  -5.048  1.00  0.00           N  
ATOM    541  CA  TYR B  16       2.768  -6.163  -5.797  1.00  0.00           C  
ATOM    542  C   TYR B  16       4.282  -5.965  -5.885  1.00  0.00           C  
ATOM    543  O   TYR B  16       5.048  -6.908  -5.912  1.00  0.00           O  
ATOM    544  CB  TYR B  16       2.122  -6.210  -7.197  1.00  0.00           C  
ATOM    545  CG  TYR B  16       3.159  -6.479  -8.267  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       3.871  -7.685  -8.265  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       3.408  -5.518  -9.255  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       4.833  -7.931  -9.254  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       4.369  -5.764 -10.243  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       5.081  -6.970 -10.243  1.00  0.00           C  
ATOM    551  OH  TYR B  16       6.028  -7.211 -11.216  1.00  0.00           O  
ATOM    552  H   TYR B  16       1.763  -4.285  -5.528  1.00  0.00           H  
ATOM    553  HA  TYR B  16       2.552  -7.077  -5.263  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       1.381  -6.994  -7.219  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       1.642  -5.264  -7.396  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       3.679  -8.425  -7.502  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       2.858  -4.587  -9.255  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       5.382  -8.861  -9.254  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       4.562  -5.023 -11.004  1.00  0.00           H  
ATOM    560  HH  TYR B  16       6.260  -6.371 -11.619  1.00  0.00           H  
ATOM    561  N   LEU B  17       4.712  -4.732  -5.917  1.00  0.00           N  
ATOM    562  CA  LEU B  17       6.173  -4.450  -5.989  1.00  0.00           C  
ATOM    563  C   LEU B  17       6.709  -4.152  -4.582  1.00  0.00           C  
ATOM    564  O   LEU B  17       7.881  -3.892  -4.397  1.00  0.00           O  
ATOM    565  CB  LEU B  17       6.414  -3.241  -6.894  1.00  0.00           C  
ATOM    566  CG  LEU B  17       7.790  -3.361  -7.550  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       7.643  -3.223  -9.066  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       8.702  -2.251  -7.023  1.00  0.00           C  
ATOM    569  H   LEU B  17       4.071  -3.991  -5.888  1.00  0.00           H  
ATOM    570  HA  LEU B  17       6.687  -5.310  -6.394  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       5.651  -3.207  -7.659  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       6.375  -2.338  -6.305  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.218  -4.325  -7.315  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       6.626  -2.954  -9.305  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       8.313  -2.456  -9.424  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       7.887  -4.164  -9.537  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       8.337  -1.910  -6.066  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       9.706  -2.633  -6.910  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       8.706  -1.428  -7.722  1.00  0.00           H  
ATOM    580  N   VAL B  18       5.860  -4.191  -3.588  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.321  -3.914  -2.194  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.395  -5.224  -1.420  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.318  -5.485  -0.675  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.322  -2.972  -1.502  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.162  -3.756  -0.897  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.015  -2.238  -0.370  1.00  0.00           C  
ATOM    587  H   VAL B  18       4.919  -4.405  -3.757  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.293  -3.454  -2.219  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.940  -2.265  -2.217  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.718  -4.379  -1.651  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.530  -4.368  -0.089  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.426  -3.065  -0.519  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       7.073  -2.203  -0.561  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       5.620  -1.238  -0.299  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.830  -2.767   0.555  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.397  -6.028  -1.591  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.327  -7.325  -0.876  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.650  -8.467  -1.845  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.637  -9.161  -1.699  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.912  -7.506  -0.330  1.00  0.00           C  
ATOM    601  SG  CYS B  19       3.884  -7.083   1.430  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.677  -5.763  -2.188  1.00  0.00           H  
ATOM    603  HA  CYS B  19       6.029  -7.324  -0.057  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.235  -6.856  -0.864  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.604  -8.528  -0.462  1.00  0.00           H  
ATOM    606  N   GLY B  20       4.820  -8.662  -2.835  1.00  0.00           N  
ATOM    607  CA  GLY B  20       5.068  -9.754  -3.821  1.00  0.00           C  
ATOM    608  C   GLY B  20       5.232 -11.087  -3.093  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.754 -12.040  -3.637  1.00  0.00           O  
ATOM    610  H   GLY B  20       4.033  -8.088  -2.932  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       4.229  -9.818  -4.500  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       5.966  -9.540  -4.378  1.00  0.00           H  
ATOM    613  N   GLU B  21       4.789 -11.168  -1.871  1.00  0.00           N  
ATOM    614  CA  GLU B  21       4.920 -12.447  -1.120  1.00  0.00           C  
ATOM    615  C   GLU B  21       4.185 -13.551  -1.876  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.724 -14.609  -2.133  1.00  0.00           O  
ATOM    617  CB  GLU B  21       4.314 -12.283   0.277  1.00  0.00           C  
ATOM    618  CG  GLU B  21       4.923 -13.318   1.225  1.00  0.00           C  
ATOM    619  CD  GLU B  21       5.344 -12.634   2.528  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       4.629 -11.747   2.966  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       6.373 -13.008   3.065  1.00  0.00           O  
ATOM    622  H   GLU B  21       4.367 -10.390  -1.449  1.00  0.00           H  
ATOM    623  HA  GLU B  21       5.959 -12.706  -1.034  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       4.525 -11.289   0.644  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       3.245 -12.429   0.226  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       4.191 -14.083   1.441  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       5.788 -13.768   0.762  1.00  0.00           H  
ATOM    628  N   ARG B  22       2.961 -13.298  -2.236  1.00  0.00           N  
ATOM    629  CA  ARG B  22       2.157 -14.311  -2.986  1.00  0.00           C  
ATOM    630  C   ARG B  22       0.666 -14.009  -2.808  1.00  0.00           C  
ATOM    631  O   ARG B  22      -0.146 -14.904  -2.686  1.00  0.00           O  
ATOM    632  CB  ARG B  22       2.451 -15.716  -2.451  1.00  0.00           C  
ATOM    633  CG  ARG B  22       3.272 -16.496  -3.481  1.00  0.00           C  
ATOM    634  CD  ARG B  22       2.360 -17.467  -4.233  1.00  0.00           C  
ATOM    635  NE  ARG B  22       1.873 -18.517  -3.296  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       0.624 -18.527  -2.924  1.00  0.00           C  
ATOM    637  NH1 ARG B  22      -0.323 -18.411  -3.815  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       0.321 -18.652  -1.660  1.00  0.00           N  
ATOM    639  H   ARG B  22       2.571 -12.428  -2.017  1.00  0.00           H  
ATOM    640  HA  ARG B  22       2.410 -14.265  -4.036  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.007 -15.641  -1.528  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       1.521 -16.233  -2.270  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       3.721 -15.807  -4.182  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       4.048 -17.053  -2.977  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       1.517 -16.928  -4.639  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       2.912 -17.930  -5.038  1.00  0.00           H  
ATOM    647  HE  ARG B  22       2.492 -19.199  -2.959  1.00  0.00           H  
ATOM    648 HH11 ARG B  22      -0.089 -18.315  -4.782  1.00  0.00           H  
ATOM    649 HH12 ARG B  22      -1.281 -18.418  -3.531  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       1.047 -18.738  -0.978  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -0.637 -18.660  -1.374  1.00  0.00           H  
ATOM    652  N   GLY B  23       0.299 -12.757  -2.789  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -1.140 -12.406  -2.615  1.00  0.00           C  
ATOM    654  C   GLY B  23      -1.275 -11.336  -1.532  1.00  0.00           C  
ATOM    655  O   GLY B  23      -1.102 -11.601  -0.359  1.00  0.00           O  
ATOM    656  H   GLY B  23       0.969 -12.048  -2.886  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -1.533 -12.028  -3.549  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -1.693 -13.284  -2.320  1.00  0.00           H  
ATOM    659  N   PHE B  24      -1.576 -10.127  -1.917  1.00  0.00           N  
ATOM    660  CA  PHE B  24      -1.715  -9.036  -0.912  1.00  0.00           C  
ATOM    661  C   PHE B  24      -3.193  -8.704  -0.710  1.00  0.00           C  
ATOM    662  O   PHE B  24      -4.033  -9.052  -1.517  1.00  0.00           O  
ATOM    663  CB  PHE B  24      -0.987  -7.794  -1.419  1.00  0.00           C  
ATOM    664  CG  PHE B  24      -1.313  -7.582  -2.877  1.00  0.00           C  
ATOM    665  CD1 PHE B  24      -2.621  -7.258  -3.261  1.00  0.00           C  
ATOM    666  CD2 PHE B  24      -0.309  -7.711  -3.847  1.00  0.00           C  
ATOM    667  CE1 PHE B  24      -2.925  -7.063  -4.615  1.00  0.00           C  
ATOM    668  CE2 PHE B  24      -0.614  -7.516  -5.201  1.00  0.00           C  
ATOM    669  CZ  PHE B  24      -1.922  -7.192  -5.585  1.00  0.00           C  
ATOM    670  H   PHE B  24      -1.707  -9.935  -2.869  1.00  0.00           H  
ATOM    671  HA  PHE B  24      -1.282  -9.350   0.026  1.00  0.00           H  
ATOM    672  HB2 PHE B  24      -1.305  -6.933  -0.850  1.00  0.00           H  
ATOM    673  HB3 PHE B  24       0.079  -7.929  -1.305  1.00  0.00           H  
ATOM    674  HD1 PHE B  24      -3.394  -7.159  -2.514  1.00  0.00           H  
ATOM    675  HD2 PHE B  24       0.699  -7.960  -3.551  1.00  0.00           H  
ATOM    676  HE1 PHE B  24      -3.933  -6.814  -4.911  1.00  0.00           H  
ATOM    677  HE2 PHE B  24       0.159  -7.615  -5.948  1.00  0.00           H  
ATOM    678  HZ  PHE B  24      -2.157  -7.042  -6.628  1.00  0.00           H  
ATOM    679  N   PHE B  25      -3.518  -8.030   0.359  1.00  0.00           N  
ATOM    680  CA  PHE B  25      -4.945  -7.674   0.604  1.00  0.00           C  
ATOM    681  C   PHE B  25      -5.024  -6.519   1.605  1.00  0.00           C  
ATOM    682  O   PHE B  25      -5.022  -6.727   2.802  1.00  0.00           O  
ATOM    683  CB  PHE B  25      -5.683  -8.888   1.169  1.00  0.00           C  
ATOM    684  CG  PHE B  25      -7.107  -8.505   1.488  1.00  0.00           C  
ATOM    685  CD1 PHE B  25      -8.104  -8.635   0.511  1.00  0.00           C  
ATOM    686  CD2 PHE B  25      -7.432  -8.017   2.760  1.00  0.00           C  
ATOM    687  CE1 PHE B  25      -9.425  -8.277   0.808  1.00  0.00           C  
ATOM    688  CE2 PHE B  25      -8.754  -7.660   3.057  1.00  0.00           C  
ATOM    689  CZ  PHE B  25      -9.751  -7.789   2.080  1.00  0.00           C  
ATOM    690  H   PHE B  25      -2.826  -7.756   0.997  1.00  0.00           H  
ATOM    691  HA  PHE B  25      -5.405  -7.375  -0.326  1.00  0.00           H  
ATOM    692  HB2 PHE B  25      -5.677  -9.684   0.440  1.00  0.00           H  
ATOM    693  HB3 PHE B  25      -5.190  -9.221   2.071  1.00  0.00           H  
ATOM    694  HD1 PHE B  25      -7.852  -9.011  -0.470  1.00  0.00           H  
ATOM    695  HD2 PHE B  25      -6.663  -7.918   3.513  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -10.193  -8.376   0.055  1.00  0.00           H  
ATOM    697  HE2 PHE B  25      -9.004  -7.284   4.038  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -10.769  -7.512   2.309  1.00  0.00           H  
ATOM    699  N   TYR B  26      -5.102  -5.303   1.132  1.00  0.00           N  
ATOM    700  CA  TYR B  26      -5.188  -4.152   2.075  1.00  0.00           C  
ATOM    701  C   TYR B  26      -6.664  -3.833   2.348  1.00  0.00           C  
ATOM    702  O   TYR B  26      -7.553  -4.422   1.766  1.00  0.00           O  
ATOM    703  CB  TYR B  26      -4.454  -2.933   1.484  1.00  0.00           C  
ATOM    704  CG  TYR B  26      -5.392  -2.079   0.659  1.00  0.00           C  
ATOM    705  CD1 TYR B  26      -6.053  -2.629  -0.446  1.00  0.00           C  
ATOM    706  CD2 TYR B  26      -5.594  -0.732   0.997  1.00  0.00           C  
ATOM    707  CE1 TYR B  26      -6.918  -1.837  -1.212  1.00  0.00           C  
ATOM    708  CE2 TYR B  26      -6.458   0.060   0.230  1.00  0.00           C  
ATOM    709  CZ  TYR B  26      -7.120  -0.492  -0.874  1.00  0.00           C  
ATOM    710  OH  TYR B  26      -7.977   0.286  -1.625  1.00  0.00           O  
ATOM    711  H   TYR B  26      -5.107  -5.150   0.164  1.00  0.00           H  
ATOM    712  HA  TYR B  26      -4.716  -4.431   3.007  1.00  0.00           H  
ATOM    713  HB2 TYR B  26      -4.051  -2.338   2.289  1.00  0.00           H  
ATOM    714  HB3 TYR B  26      -3.644  -3.278   0.858  1.00  0.00           H  
ATOM    715  HD1 TYR B  26      -5.899  -3.663  -0.706  1.00  0.00           H  
ATOM    716  HD2 TYR B  26      -5.085  -0.303   1.849  1.00  0.00           H  
ATOM    717  HE1 TYR B  26      -7.424  -2.261  -2.066  1.00  0.00           H  
ATOM    718  HE2 TYR B  26      -6.611   1.097   0.489  1.00  0.00           H  
ATOM    719  HH  TYR B  26      -8.788   0.403  -1.123  1.00  0.00           H  
ATOM    720  N   THR B  27      -6.932  -2.920   3.242  1.00  0.00           N  
ATOM    721  CA  THR B  27      -8.351  -2.584   3.564  1.00  0.00           C  
ATOM    722  C   THR B  27      -8.910  -1.588   2.543  1.00  0.00           C  
ATOM    723  O   THR B  27      -8.192  -0.787   1.979  1.00  0.00           O  
ATOM    724  CB  THR B  27      -8.419  -1.970   4.965  1.00  0.00           C  
ATOM    725  OG1 THR B  27      -8.100  -0.587   4.892  1.00  0.00           O  
ATOM    726  CG2 THR B  27      -7.422  -2.679   5.884  1.00  0.00           C  
ATOM    727  H   THR B  27      -6.202  -2.466   3.711  1.00  0.00           H  
ATOM    728  HA  THR B  27      -8.943  -3.486   3.543  1.00  0.00           H  
ATOM    729  HB  THR B  27      -9.414  -2.091   5.362  1.00  0.00           H  
ATOM    730  HG1 THR B  27      -8.342  -0.182   5.728  1.00  0.00           H  
ATOM    731 HG21 THR B  27      -7.405  -3.734   5.651  1.00  0.00           H  
ATOM    732 HG22 THR B  27      -6.436  -2.262   5.737  1.00  0.00           H  
ATOM    733 HG23 THR B  27      -7.721  -2.543   6.913  1.00  0.00           H  
ATOM    734  N   LYS B  28     -10.197  -1.632   2.309  1.00  0.00           N  
ATOM    735  CA  LYS B  28     -10.820  -0.689   1.335  1.00  0.00           C  
ATOM    736  C   LYS B  28     -12.188  -0.245   1.867  1.00  0.00           C  
ATOM    737  O   LYS B  28     -13.211  -0.712   1.406  1.00  0.00           O  
ATOM    738  CB  LYS B  28     -11.001  -1.389  -0.018  1.00  0.00           C  
ATOM    739  CG  LYS B  28     -11.959  -0.574  -0.894  1.00  0.00           C  
ATOM    740  CD  LYS B  28     -11.607  -0.774  -2.371  1.00  0.00           C  
ATOM    741  CE  LYS B  28     -12.144   0.404  -3.187  1.00  0.00           C  
ATOM    742  NZ  LYS B  28     -11.541   0.379  -4.550  1.00  0.00           N  
ATOM    743  H   LYS B  28     -10.757  -2.284   2.781  1.00  0.00           H  
ATOM    744  HA  LYS B  28     -10.183   0.174   1.212  1.00  0.00           H  
ATOM    745  HB2 LYS B  28     -10.043  -1.471  -0.512  1.00  0.00           H  
ATOM    746  HB3 LYS B  28     -11.411  -2.375   0.138  1.00  0.00           H  
ATOM    747  HG2 LYS B  28     -12.973  -0.903  -0.717  1.00  0.00           H  
ATOM    748  HG3 LYS B  28     -11.872   0.473  -0.645  1.00  0.00           H  
ATOM    749  HD2 LYS B  28     -10.534  -0.829  -2.481  1.00  0.00           H  
ATOM    750  HD3 LYS B  28     -12.053  -1.690  -2.728  1.00  0.00           H  
ATOM    751  HE2 LYS B  28     -13.218   0.327  -3.267  1.00  0.00           H  
ATOM    752  HE3 LYS B  28     -11.884   1.330  -2.696  1.00  0.00           H  
ATOM    753  HZ1 LYS B  28     -11.038  -0.519  -4.690  1.00  0.00           H  
ATOM    754  HZ2 LYS B  28     -12.294   0.471  -5.263  1.00  0.00           H  
ATOM    755  HZ3 LYS B  28     -10.872   1.167  -4.648  1.00  0.00           H  
ATOM    756  N   PRO B  29     -12.162   0.647   2.824  1.00  0.00           N  
ATOM    757  CA  PRO B  29     -13.386   1.182   3.447  1.00  0.00           C  
ATOM    758  C   PRO B  29     -14.033   2.229   2.535  1.00  0.00           C  
ATOM    759  O   PRO B  29     -13.819   3.416   2.686  1.00  0.00           O  
ATOM    760  CB  PRO B  29     -12.880   1.818   4.744  1.00  0.00           C  
ATOM    761  CG  PRO B  29     -11.376   2.115   4.527  1.00  0.00           C  
ATOM    762  CD  PRO B  29     -10.910   1.204   3.376  1.00  0.00           C  
ATOM    763  HA  PRO B  29     -14.080   0.388   3.670  1.00  0.00           H  
ATOM    764  HB2 PRO B  29     -13.419   2.736   4.942  1.00  0.00           H  
ATOM    765  HB3 PRO B  29     -13.000   1.131   5.567  1.00  0.00           H  
ATOM    766  HG2 PRO B  29     -11.239   3.154   4.261  1.00  0.00           H  
ATOM    767  HG3 PRO B  29     -10.820   1.884   5.422  1.00  0.00           H  
ATOM    768  HD2 PRO B  29     -10.387   1.782   2.626  1.00  0.00           H  
ATOM    769  HD3 PRO B  29     -10.283   0.410   3.751  1.00  0.00           H  
ATOM    770  N   THR B  30     -14.821   1.798   1.587  1.00  0.00           N  
ATOM    771  CA  THR B  30     -15.479   2.767   0.666  1.00  0.00           C  
ATOM    772  C   THR B  30     -16.890   3.075   1.170  1.00  0.00           C  
ATOM    773  O   THR B  30     -17.303   4.217   1.055  1.00  0.00           O  
ATOM    774  CB  THR B  30     -15.560   2.159  -0.736  1.00  0.00           C  
ATOM    775  OG1 THR B  30     -14.669   1.055  -0.823  1.00  0.00           O  
ATOM    776  CG2 THR B  30     -15.174   3.213  -1.776  1.00  0.00           C  
ATOM    777  OXT THR B  30     -17.534   2.163   1.662  1.00  0.00           O  
ATOM    778  H   THR B  30     -14.980   0.837   1.481  1.00  0.00           H  
ATOM    779  HA  THR B  30     -14.902   3.679   0.630  1.00  0.00           H  
ATOM    780  HB  THR B  30     -16.568   1.825  -0.927  1.00  0.00           H  
ATOM    781  HG1 THR B  30     -14.561   0.833  -1.751  1.00  0.00           H  
ATOM    782 HG21 THR B  30     -14.515   3.940  -1.324  1.00  0.00           H  
ATOM    783 HG22 THR B  30     -14.670   2.734  -2.603  1.00  0.00           H  
ATOM    784 HG23 THR B  30     -16.064   3.708  -2.135  1.00  0.00           H  
TER     785      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -11.696   5.497   8.908  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.450   5.869   9.710  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.137   5.981   9.015  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.196   6.548   9.534  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.496   4.657   8.326  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.478   5.288   9.560  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.962   6.291   8.293  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.362   6.836   9.797  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.528   5.323  10.737  1.00  0.00           H  
ATOM     10  N   ILE A   2      -9.038   5.449   7.828  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.751   5.531   7.083  1.00  0.00           C  
ATOM     12  C   ILE A   2      -7.987   6.204   5.728  1.00  0.00           C  
ATOM     13  O   ILE A   2      -9.070   6.671   5.435  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -7.196   4.121   6.865  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.527   3.246   8.078  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.677   4.192   6.692  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -7.105   1.801   7.800  1.00  0.00           C  
ATOM     18  H   ILE A   2      -9.809   4.999   7.427  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -7.042   6.112   7.655  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -7.640   3.693   5.978  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.994   3.617   8.943  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -8.589   3.279   8.269  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.348   5.213   6.814  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.200   3.568   7.433  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.413   3.845   5.704  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -6.823   1.700   6.762  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -6.264   1.544   8.427  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -7.929   1.138   8.015  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.978   6.259   4.901  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -7.135   6.902   3.562  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.736   8.291   3.729  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.611   8.916   4.761  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -8.054   6.073   2.658  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.327   5.737   1.358  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -8.437   4.778   3.352  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.113   5.878   5.158  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -6.163   6.991   3.097  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -8.946   6.639   2.435  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.603   6.508   1.137  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.821   4.789   1.470  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.041   5.670   0.553  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.575   4.384   3.867  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -9.225   4.975   4.061  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.778   4.070   2.615  1.00  0.00           H  
ATOM     45  N   GLU A   4      -8.365   8.792   2.700  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.947  10.154   2.777  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.805  11.168   2.712  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.017  12.363   2.755  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -9.719  10.322   4.085  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.680  11.503   3.952  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -12.078  11.078   4.403  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.174  10.105   5.132  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -13.030  11.733   4.010  1.00  0.00           O  
ATOM     54  H   GLU A   4      -8.430   8.280   1.868  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -9.613  10.308   1.941  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -10.279   9.421   4.291  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -9.027  10.511   4.892  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -10.334  12.321   4.568  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.718  11.822   2.920  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.590  10.694   2.601  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.429  11.627   2.522  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.566  11.222   1.323  1.00  0.00           C  
ATOM     63  O   GLN A   5      -5.085  10.892   0.276  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -4.626  11.542   3.821  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -5.415  12.218   4.942  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -5.028  13.695   5.005  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.164  14.078   5.769  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -5.631  14.548   4.223  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.441   9.718   2.561  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.788  12.636   2.382  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -4.454  10.506   4.073  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -3.683  12.048   3.701  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -6.474  12.129   4.742  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -5.184  11.744   5.883  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -6.325  14.239   3.603  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -5.388  15.496   4.253  1.00  0.00           H  
ATOM     77  N   SER A   6      -3.265  11.205   1.454  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.430  10.780   0.316  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.983   9.354   0.610  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.263   8.745  -0.155  1.00  0.00           O  
ATOM     81  CB  SER A   6      -1.216  11.701   0.220  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.487  12.900   0.936  1.00  0.00           O  
ATOM     83  H   SER A   6      -2.830  11.437   2.303  1.00  0.00           H  
ATOM     84  HA  SER A   6      -2.995  10.812  -0.603  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -0.356  11.215   0.648  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -1.022  11.929  -0.816  1.00  0.00           H  
ATOM     87  HG  SER A   6      -0.682  13.423   0.955  1.00  0.00           H  
ATOM     88  N   CYS A   7      -2.393   8.839   1.755  1.00  0.00           N  
ATOM     89  CA  CYS A   7      -2.002   7.469   2.178  1.00  0.00           C  
ATOM     90  C   CYS A   7      -0.654   7.565   2.876  1.00  0.00           C  
ATOM     91  O   CYS A   7      -0.339   6.812   3.776  1.00  0.00           O  
ATOM     92  CB  CYS A   7      -1.886   6.563   0.965  1.00  0.00           C  
ATOM     93  SG  CYS A   7      -2.646   4.975   1.360  1.00  0.00           S  
ATOM     94  H   CYS A   7      -2.951   9.373   2.354  1.00  0.00           H  
ATOM     95  HA  CYS A   7      -2.737   7.076   2.862  1.00  0.00           H  
ATOM     96  HB2 CYS A   7      -2.396   7.015   0.129  1.00  0.00           H  
ATOM     97  HB3 CYS A   7      -0.842   6.418   0.722  1.00  0.00           H  
ATOM     98  N   THR A   8       0.130   8.509   2.451  1.00  0.00           N  
ATOM     99  CA  THR A   8       1.464   8.734   3.026  1.00  0.00           C  
ATOM    100  C   THR A   8       2.108   7.423   3.445  1.00  0.00           C  
ATOM    101  O   THR A   8       2.880   7.367   4.382  1.00  0.00           O  
ATOM    102  CB  THR A   8       1.364   9.677   4.205  1.00  0.00           C  
ATOM    103  OG1 THR A   8       0.106   9.523   4.847  1.00  0.00           O  
ATOM    104  CG2 THR A   8       1.503  11.083   3.655  1.00  0.00           C  
ATOM    105  H   THR A   8      -0.167   9.087   1.733  1.00  0.00           H  
ATOM    106  HA  THR A   8       2.062   9.207   2.269  1.00  0.00           H  
ATOM    107  HB  THR A   8       2.163   9.484   4.902  1.00  0.00           H  
ATOM    108  HG1 THR A   8      -0.152  10.377   5.199  1.00  0.00           H  
ATOM    109 HG21 THR A   8       2.245  11.079   2.865  1.00  0.00           H  
ATOM    110 HG22 THR A   8       0.555  11.403   3.252  1.00  0.00           H  
ATOM    111 HG23 THR A   8       1.812  11.749   4.439  1.00  0.00           H  
ATOM    112  N   SER A   9       1.820   6.370   2.742  1.00  0.00           N  
ATOM    113  CA  SER A   9       2.442   5.071   3.082  1.00  0.00           C  
ATOM    114  C   SER A   9       3.739   4.951   2.285  1.00  0.00           C  
ATOM    115  O   SER A   9       4.301   3.884   2.142  1.00  0.00           O  
ATOM    116  CB  SER A   9       1.491   3.935   2.717  1.00  0.00           C  
ATOM    117  OG  SER A   9       1.697   2.848   3.607  1.00  0.00           O  
ATOM    118  H   SER A   9       1.210   6.439   1.977  1.00  0.00           H  
ATOM    119  HA  SER A   9       2.661   5.039   4.140  1.00  0.00           H  
ATOM    120  HB2 SER A   9       0.472   4.274   2.800  1.00  0.00           H  
ATOM    121  HB3 SER A   9       1.681   3.624   1.704  1.00  0.00           H  
ATOM    122  HG  SER A   9       2.613   2.874   3.894  1.00  0.00           H  
ATOM    123  N   ILE A  10       4.221   6.055   1.769  1.00  0.00           N  
ATOM    124  CA  ILE A  10       5.487   6.021   0.986  1.00  0.00           C  
ATOM    125  C   ILE A  10       6.646   5.998   1.979  1.00  0.00           C  
ATOM    126  O   ILE A  10       6.451   6.139   3.170  1.00  0.00           O  
ATOM    127  CB  ILE A  10       5.570   7.276   0.103  1.00  0.00           C  
ATOM    128  CG1 ILE A  10       4.475   7.232  -0.971  1.00  0.00           C  
ATOM    129  CG2 ILE A  10       6.935   7.357  -0.582  1.00  0.00           C  
ATOM    130  CD1 ILE A  10       3.094   7.230  -0.312  1.00  0.00           C  
ATOM    131  H   ILE A  10       3.751   6.914   1.908  1.00  0.00           H  
ATOM    132  HA  ILE A  10       5.517   5.129   0.366  1.00  0.00           H  
ATOM    133  HB  ILE A  10       5.437   8.146   0.720  1.00  0.00           H  
ATOM    134 HG12 ILE A  10       4.565   8.099  -1.608  1.00  0.00           H  
ATOM    135 HG13 ILE A  10       4.589   6.336  -1.564  1.00  0.00           H  
ATOM    136 HG21 ILE A  10       7.189   6.393  -0.997  1.00  0.00           H  
ATOM    137 HG22 ILE A  10       6.897   8.091  -1.374  1.00  0.00           H  
ATOM    138 HG23 ILE A  10       7.684   7.647   0.140  1.00  0.00           H  
ATOM    139 HD11 ILE A  10       3.083   7.940   0.502  1.00  0.00           H  
ATOM    140 HD12 ILE A  10       2.346   7.506  -1.040  1.00  0.00           H  
ATOM    141 HD13 ILE A  10       2.878   6.243   0.068  1.00  0.00           H  
ATOM    142  N   SER A  11       7.843   5.808   1.515  1.00  0.00           N  
ATOM    143  CA  SER A  11       8.998   5.761   2.455  1.00  0.00           C  
ATOM    144  C   SER A  11       8.708   4.725   3.542  1.00  0.00           C  
ATOM    145  O   SER A  11       9.311   4.728   4.597  1.00  0.00           O  
ATOM    146  CB  SER A  11       9.195   7.134   3.100  1.00  0.00           C  
ATOM    147  OG  SER A  11      10.577   7.468   3.077  1.00  0.00           O  
ATOM    148  H   SER A  11       7.982   5.685   0.556  1.00  0.00           H  
ATOM    149  HA  SER A  11       9.891   5.482   1.917  1.00  0.00           H  
ATOM    150  HB2 SER A  11       8.642   7.875   2.550  1.00  0.00           H  
ATOM    151  HB3 SER A  11       8.838   7.105   4.122  1.00  0.00           H  
ATOM    152  HG  SER A  11      10.810   7.705   2.177  1.00  0.00           H  
ATOM    153  N   SER A  12       7.794   3.830   3.283  1.00  0.00           N  
ATOM    154  CA  SER A  12       7.453   2.789   4.257  1.00  0.00           C  
ATOM    155  C   SER A  12       6.759   1.688   3.479  1.00  0.00           C  
ATOM    156  O   SER A  12       5.672   1.258   3.808  1.00  0.00           O  
ATOM    157  CB  SER A  12       6.518   3.349   5.324  1.00  0.00           C  
ATOM    158  OG  SER A  12       5.203   3.446   4.794  1.00  0.00           O  
ATOM    159  H   SER A  12       7.328   3.827   2.429  1.00  0.00           H  
ATOM    160  HA  SER A  12       8.353   2.404   4.715  1.00  0.00           H  
ATOM    161  HB2 SER A  12       6.511   2.691   6.175  1.00  0.00           H  
ATOM    162  HB3 SER A  12       6.869   4.326   5.629  1.00  0.00           H  
ATOM    163  HG  SER A  12       4.744   4.142   5.269  1.00  0.00           H  
ATOM    164  N   LEU A  13       7.382   1.231   2.432  1.00  0.00           N  
ATOM    165  CA  LEU A  13       6.766   0.146   1.641  1.00  0.00           C  
ATOM    166  C   LEU A  13       6.913  -1.107   2.478  1.00  0.00           C  
ATOM    167  O   LEU A  13       6.097  -2.007   2.435  1.00  0.00           O  
ATOM    168  CB  LEU A  13       7.469   0.000   0.287  1.00  0.00           C  
ATOM    169  CG  LEU A  13       6.435   0.015  -0.854  1.00  0.00           C  
ATOM    170  CD1 LEU A  13       5.353   1.065  -0.593  1.00  0.00           C  
ATOM    171  CD2 LEU A  13       7.134   0.367  -2.163  1.00  0.00           C  
ATOM    172  H   LEU A  13       8.255   1.596   2.180  1.00  0.00           H  
ATOM    173  HA  LEU A  13       5.720   0.355   1.502  1.00  0.00           H  
ATOM    174  HB2 LEU A  13       8.161   0.818   0.154  1.00  0.00           H  
ATOM    175  HB3 LEU A  13       8.010  -0.934   0.265  1.00  0.00           H  
ATOM    176  HG  LEU A  13       5.979  -0.960  -0.939  1.00  0.00           H  
ATOM    177 HD11 LEU A  13       5.762   1.863   0.008  1.00  0.00           H  
ATOM    178 HD12 LEU A  13       5.006   1.464  -1.535  1.00  0.00           H  
ATOM    179 HD13 LEU A  13       4.528   0.607  -0.072  1.00  0.00           H  
ATOM    180 HD21 LEU A  13       8.189   0.504  -1.982  1.00  0.00           H  
ATOM    181 HD22 LEU A  13       6.988  -0.430  -2.874  1.00  0.00           H  
ATOM    182 HD23 LEU A  13       6.714   1.283  -2.555  1.00  0.00           H  
ATOM    183  N   TYR A  14       7.913  -1.129   3.315  1.00  0.00           N  
ATOM    184  CA  TYR A  14       8.054  -2.273   4.231  1.00  0.00           C  
ATOM    185  C   TYR A  14       6.787  -2.258   5.073  1.00  0.00           C  
ATOM    186  O   TYR A  14       6.377  -3.253   5.633  1.00  0.00           O  
ATOM    187  CB  TYR A  14       9.280  -2.089   5.129  1.00  0.00           C  
ATOM    188  CG  TYR A  14       9.965  -3.418   5.327  1.00  0.00           C  
ATOM    189  CD1 TYR A  14      10.456  -4.128   4.222  1.00  0.00           C  
ATOM    190  CD2 TYR A  14      10.113  -3.943   6.618  1.00  0.00           C  
ATOM    191  CE1 TYR A  14      11.091  -5.363   4.407  1.00  0.00           C  
ATOM    192  CE2 TYR A  14      10.749  -5.177   6.803  1.00  0.00           C  
ATOM    193  CZ  TYR A  14      11.238  -5.887   5.698  1.00  0.00           C  
ATOM    194  OH  TYR A  14      11.863  -7.104   5.882  1.00  0.00           O  
ATOM    195  H   TYR A  14       8.522  -0.365   3.379  1.00  0.00           H  
ATOM    196  HA  TYR A  14       8.122  -3.194   3.673  1.00  0.00           H  
ATOM    197  HB2 TYR A  14       9.966  -1.395   4.666  1.00  0.00           H  
ATOM    198  HB3 TYR A  14       8.967  -1.700   6.087  1.00  0.00           H  
ATOM    199  HD1 TYR A  14      10.343  -3.723   3.228  1.00  0.00           H  
ATOM    200  HD2 TYR A  14       9.737  -3.396   7.470  1.00  0.00           H  
ATOM    201  HE1 TYR A  14      11.470  -5.909   3.556  1.00  0.00           H  
ATOM    202  HE2 TYR A  14      10.864  -5.582   7.798  1.00  0.00           H  
ATOM    203  HH  TYR A  14      12.727  -6.939   6.267  1.00  0.00           H  
ATOM    204  N   GLN A  15       6.143  -1.111   5.138  1.00  0.00           N  
ATOM    205  CA  GLN A  15       4.874  -1.017   5.911  1.00  0.00           C  
ATOM    206  C   GLN A  15       3.763  -1.675   5.083  1.00  0.00           C  
ATOM    207  O   GLN A  15       2.876  -2.320   5.607  1.00  0.00           O  
ATOM    208  CB  GLN A  15       4.537   0.456   6.178  1.00  0.00           C  
ATOM    209  CG  GLN A  15       4.340   0.683   7.679  1.00  0.00           C  
ATOM    210  CD  GLN A  15       3.310  -0.308   8.220  1.00  0.00           C  
ATOM    211  OE1 GLN A  15       2.529  -0.861   7.472  1.00  0.00           O  
ATOM    212  NE2 GLN A  15       3.275  -0.554   9.500  1.00  0.00           N  
ATOM    213  H   GLN A  15       6.493  -0.314   4.657  1.00  0.00           H  
ATOM    214  HA  GLN A  15       4.983  -1.541   6.844  1.00  0.00           H  
ATOM    215  HB2 GLN A  15       5.349   1.076   5.830  1.00  0.00           H  
ATOM    216  HB3 GLN A  15       3.632   0.720   5.653  1.00  0.00           H  
ATOM    217  HG2 GLN A  15       5.280   0.539   8.191  1.00  0.00           H  
ATOM    218  HG3 GLN A  15       3.989   1.689   7.847  1.00  0.00           H  
ATOM    219 HE21 GLN A  15       3.905  -0.105  10.102  1.00  0.00           H  
ATOM    220 HE22 GLN A  15       2.622  -1.189   9.859  1.00  0.00           H  
ATOM    221  N   LEU A  16       3.833  -1.537   3.785  1.00  0.00           N  
ATOM    222  CA  LEU A  16       2.813  -2.175   2.895  1.00  0.00           C  
ATOM    223  C   LEU A  16       2.956  -3.697   2.999  1.00  0.00           C  
ATOM    224  O   LEU A  16       2.126  -4.442   2.518  1.00  0.00           O  
ATOM    225  CB  LEU A  16       3.043  -1.739   1.436  1.00  0.00           C  
ATOM    226  CG  LEU A  16       1.848  -0.913   0.935  1.00  0.00           C  
ATOM    227  CD1 LEU A  16       2.107   0.554   1.188  1.00  0.00           C  
ATOM    228  CD2 LEU A  16       1.664  -1.093  -0.570  1.00  0.00           C  
ATOM    229  H   LEU A  16       4.571  -1.030   3.396  1.00  0.00           H  
ATOM    230  HA  LEU A  16       1.819  -1.888   3.209  1.00  0.00           H  
ATOM    231  HB2 LEU A  16       3.940  -1.140   1.379  1.00  0.00           H  
ATOM    232  HB3 LEU A  16       3.158  -2.614   0.815  1.00  0.00           H  
ATOM    233  HG  LEU A  16       0.952  -1.218   1.452  1.00  0.00           H  
ATOM    234 HD11 LEU A  16       3.166   0.738   1.150  1.00  0.00           H  
ATOM    235 HD12 LEU A  16       1.612   1.131   0.423  1.00  0.00           H  
ATOM    236 HD13 LEU A  16       1.721   0.823   2.153  1.00  0.00           H  
ATOM    237 HD21 LEU A  16       2.568  -1.499  -1.000  1.00  0.00           H  
ATOM    238 HD22 LEU A  16       0.845  -1.766  -0.748  1.00  0.00           H  
ATOM    239 HD23 LEU A  16       1.449  -0.135  -1.024  1.00  0.00           H  
ATOM    240  N   GLU A  17       4.002  -4.166   3.632  1.00  0.00           N  
ATOM    241  CA  GLU A  17       4.186  -5.638   3.770  1.00  0.00           C  
ATOM    242  C   GLU A  17       3.114  -6.186   4.712  1.00  0.00           C  
ATOM    243  O   GLU A  17       2.943  -7.382   4.845  1.00  0.00           O  
ATOM    244  CB  GLU A  17       5.577  -5.944   4.339  1.00  0.00           C  
ATOM    245  CG  GLU A  17       6.447  -6.606   3.266  1.00  0.00           C  
ATOM    246  CD  GLU A  17       7.122  -7.851   3.846  1.00  0.00           C  
ATOM    247  OE1 GLU A  17       7.627  -7.767   4.953  1.00  0.00           O  
ATOM    248  OE2 GLU A  17       7.124  -8.868   3.171  1.00  0.00           O  
ATOM    249  H   GLU A  17       4.660  -3.551   4.017  1.00  0.00           H  
ATOM    250  HA  GLU A  17       4.082  -6.099   2.804  1.00  0.00           H  
ATOM    251  HB2 GLU A  17       6.043  -5.027   4.658  1.00  0.00           H  
ATOM    252  HB3 GLU A  17       5.481  -6.611   5.181  1.00  0.00           H  
ATOM    253  HG2 GLU A  17       5.831  -6.890   2.429  1.00  0.00           H  
ATOM    254  HG3 GLU A  17       7.204  -5.910   2.936  1.00  0.00           H  
ATOM    255  N   ASN A  18       2.385  -5.319   5.366  1.00  0.00           N  
ATOM    256  CA  ASN A  18       1.320  -5.789   6.296  1.00  0.00           C  
ATOM    257  C   ASN A  18       0.067  -6.125   5.499  1.00  0.00           C  
ATOM    258  O   ASN A  18      -0.820  -6.806   5.972  1.00  0.00           O  
ATOM    259  CB  ASN A  18       1.000  -4.696   7.316  1.00  0.00           C  
ATOM    260  CG  ASN A  18       1.422  -5.166   8.710  1.00  0.00           C  
ATOM    261  OD1 ASN A  18       2.155  -6.124   8.843  1.00  0.00           O  
ATOM    262  ND2 ASN A  18       0.987  -4.528   9.762  1.00  0.00           N  
ATOM    263  H   ASN A  18       2.536  -4.359   5.242  1.00  0.00           H  
ATOM    264  HA  ASN A  18       1.657  -6.668   6.806  1.00  0.00           H  
ATOM    265  HB2 ASN A  18       1.535  -3.792   7.058  1.00  0.00           H  
ATOM    266  HB3 ASN A  18      -0.062  -4.500   7.311  1.00  0.00           H  
ATOM    267 HD21 ASN A  18       0.394  -3.754   9.657  1.00  0.00           H  
ATOM    268 HD22 ASN A  18       1.253  -4.824  10.658  1.00  0.00           H  
ATOM    269  N   TYR A  19      -0.012  -5.648   4.293  1.00  0.00           N  
ATOM    270  CA  TYR A  19      -1.207  -5.931   3.457  1.00  0.00           C  
ATOM    271  C   TYR A  19      -0.997  -7.220   2.660  1.00  0.00           C  
ATOM    272  O   TYR A  19      -1.849  -7.634   1.906  1.00  0.00           O  
ATOM    273  CB  TYR A  19      -1.410  -4.769   2.485  1.00  0.00           C  
ATOM    274  CG  TYR A  19      -1.358  -3.459   3.244  1.00  0.00           C  
ATOM    275  CD1 TYR A  19      -1.658  -3.436   4.612  1.00  0.00           C  
ATOM    276  CD2 TYR A  19      -1.011  -2.268   2.586  1.00  0.00           C  
ATOM    277  CE1 TYR A  19      -1.612  -2.230   5.325  1.00  0.00           C  
ATOM    278  CE2 TYR A  19      -0.966  -1.060   3.299  1.00  0.00           C  
ATOM    279  CZ  TYR A  19      -1.268  -1.042   4.669  1.00  0.00           C  
ATOM    280  OH  TYR A  19      -1.223   0.147   5.372  1.00  0.00           O  
ATOM    281  H   TYR A  19       0.718  -5.096   3.933  1.00  0.00           H  
ATOM    282  HA  TYR A  19      -2.075  -6.028   4.086  1.00  0.00           H  
ATOM    283  HB2 TYR A  19      -0.629  -4.785   1.738  1.00  0.00           H  
ATOM    284  HB3 TYR A  19      -2.368  -4.874   2.003  1.00  0.00           H  
ATOM    285  HD1 TYR A  19      -1.921  -4.352   5.116  1.00  0.00           H  
ATOM    286  HD2 TYR A  19      -0.776  -2.280   1.530  1.00  0.00           H  
ATOM    287  HE1 TYR A  19      -1.845  -2.217   6.379  1.00  0.00           H  
ATOM    288  HE2 TYR A  19      -0.699  -0.145   2.793  1.00  0.00           H  
ATOM    289  HH  TYR A  19      -1.405  -0.046   6.295  1.00  0.00           H  
ATOM    290  N   CYS A  20       0.143  -7.835   2.791  1.00  0.00           N  
ATOM    291  CA  CYS A  20       0.428  -9.064   2.004  1.00  0.00           C  
ATOM    292  C   CYS A  20       0.366 -10.298   2.903  1.00  0.00           C  
ATOM    293  O   CYS A  20       1.030 -10.379   3.918  1.00  0.00           O  
ATOM    294  CB  CYS A  20       1.829  -8.927   1.395  1.00  0.00           C  
ATOM    295  SG  CYS A  20       2.270  -7.171   1.286  1.00  0.00           S  
ATOM    296  H   CYS A  20       0.833  -7.474   3.380  1.00  0.00           H  
ATOM    297  HA  CYS A  20      -0.297  -9.160   1.210  1.00  0.00           H  
ATOM    298  HB2 CYS A  20       2.549  -9.436   2.019  1.00  0.00           H  
ATOM    299  HB3 CYS A  20       1.842  -9.362   0.405  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.430 -11.260   2.529  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -0.551 -12.501   3.346  1.00  0.00           C  
ATOM    302  C   ASN A  21       0.608 -13.444   3.021  1.00  0.00           C  
ATOM    303  O   ASN A  21       0.378 -14.641   2.976  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -1.879 -13.191   3.023  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -2.008 -13.365   1.508  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -2.359 -12.437   0.806  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -1.740 -14.524   0.971  1.00  0.00           N  
ATOM    308  OXT ASN A  21       1.708 -12.952   2.822  1.00  0.00           O  
ATOM    309  H   ASN A  21      -0.952 -11.166   1.705  1.00  0.00           H  
ATOM    310  HA  ASN A  21      -0.524 -12.246   4.395  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      -1.908 -14.159   3.501  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      -2.696 -12.586   3.385  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      -1.460 -15.273   1.538  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      -1.815 -14.644   0.001  1.00  0.00           H  
TER     315      ASN A  21                                                      
ATOM    316  N   PHE B   1       8.020   4.714  -3.054  1.00  0.00           N  
ATOM    317  CA  PHE B   1       9.274   5.356  -2.569  1.00  0.00           C  
ATOM    318  C   PHE B   1       9.371   6.774  -3.136  1.00  0.00           C  
ATOM    319  O   PHE B   1       9.603   7.724  -2.416  1.00  0.00           O  
ATOM    320  CB  PHE B   1      10.483   4.545  -3.043  1.00  0.00           C  
ATOM    321  CG  PHE B   1      10.512   3.204  -2.345  1.00  0.00           C  
ATOM    322  CD1 PHE B   1      10.479   3.135  -0.945  1.00  0.00           C  
ATOM    323  CD2 PHE B   1      10.584   2.026  -3.101  1.00  0.00           C  
ATOM    324  CE1 PHE B   1      10.516   1.888  -0.303  1.00  0.00           C  
ATOM    325  CE2 PHE B   1      10.622   0.781  -2.460  1.00  0.00           C  
ATOM    326  CZ  PHE B   1      10.589   0.711  -1.062  1.00  0.00           C  
ATOM    327  H1  PHE B   1       7.764   5.112  -3.979  1.00  0.00           H  
ATOM    328  H2  PHE B   1       8.166   3.690  -3.148  1.00  0.00           H  
ATOM    329  H3  PHE B   1       7.252   4.895  -2.373  1.00  0.00           H  
ATOM    330  HA  PHE B   1       9.267   5.397  -1.489  1.00  0.00           H  
ATOM    331  HB2 PHE B   1      10.418   4.392  -4.110  1.00  0.00           H  
ATOM    332  HB3 PHE B   1      11.388   5.087  -2.814  1.00  0.00           H  
ATOM    333  HD1 PHE B   1      10.423   4.042  -0.360  1.00  0.00           H  
ATOM    334  HD2 PHE B   1      10.609   2.078  -4.179  1.00  0.00           H  
ATOM    335  HE1 PHE B   1      10.491   1.834   0.775  1.00  0.00           H  
ATOM    336  HE2 PHE B   1      10.678  -0.126  -3.045  1.00  0.00           H  
ATOM    337  HZ  PHE B   1      10.620  -0.250  -0.569  1.00  0.00           H  
ATOM    338  N   VAL B   2       9.201   6.922  -4.423  1.00  0.00           N  
ATOM    339  CA  VAL B   2       9.292   8.277  -5.038  1.00  0.00           C  
ATOM    340  C   VAL B   2       7.886   8.841  -5.274  1.00  0.00           C  
ATOM    341  O   VAL B   2       7.001   8.155  -5.746  1.00  0.00           O  
ATOM    342  CB  VAL B   2      10.032   8.177  -6.374  1.00  0.00           C  
ATOM    343  CG1 VAL B   2       9.870   9.487  -7.148  1.00  0.00           C  
ATOM    344  CG2 VAL B   2      11.518   7.918  -6.113  1.00  0.00           C  
ATOM    345  H   VAL B   2       9.020   6.140  -4.985  1.00  0.00           H  
ATOM    346  HA  VAL B   2       9.835   8.935  -4.377  1.00  0.00           H  
ATOM    347  HB  VAL B   2       9.619   7.364  -6.953  1.00  0.00           H  
ATOM    348 HG11 VAL B   2      10.142  10.316  -6.513  1.00  0.00           H  
ATOM    349 HG12 VAL B   2      10.512   9.473  -8.017  1.00  0.00           H  
ATOM    350 HG13 VAL B   2       8.842   9.595  -7.461  1.00  0.00           H  
ATOM    351 HG21 VAL B   2      11.812   8.400  -5.191  1.00  0.00           H  
ATOM    352 HG22 VAL B   2      11.688   6.855  -6.032  1.00  0.00           H  
ATOM    353 HG23 VAL B   2      12.102   8.315  -6.929  1.00  0.00           H  
ATOM    354  N   ASN B   3       7.680  10.090  -4.948  1.00  0.00           N  
ATOM    355  CA  ASN B   3       6.340  10.714  -5.149  1.00  0.00           C  
ATOM    356  C   ASN B   3       5.400  10.271  -4.027  1.00  0.00           C  
ATOM    357  O   ASN B   3       5.481   9.162  -3.538  1.00  0.00           O  
ATOM    358  CB  ASN B   3       5.763  10.281  -6.499  1.00  0.00           C  
ATOM    359  CG  ASN B   3       5.281  11.515  -7.268  1.00  0.00           C  
ATOM    360  OD1 ASN B   3       5.580  12.633  -6.899  1.00  0.00           O  
ATOM    361  ND2 ASN B   3       4.535  11.357  -8.329  1.00  0.00           N  
ATOM    362  H   ASN B   3       8.412  10.621  -4.570  1.00  0.00           H  
ATOM    363  HA  ASN B   3       6.440  11.790  -5.131  1.00  0.00           H  
ATOM    364  HB2 ASN B   3       6.525   9.773  -7.073  1.00  0.00           H  
ATOM    365  HB3 ASN B   3       4.930   9.614  -6.337  1.00  0.00           H  
ATOM    366 HD21 ASN B   3       4.290  10.456  -8.626  1.00  0.00           H  
ATOM    367 HD22 ASN B   3       4.223  12.139  -8.829  1.00  0.00           H  
ATOM    368  N   GLN B   4       4.509  11.132  -3.615  1.00  0.00           N  
ATOM    369  CA  GLN B   4       3.561  10.767  -2.525  1.00  0.00           C  
ATOM    370  C   GLN B   4       2.130  10.766  -3.077  1.00  0.00           C  
ATOM    371  O   GLN B   4       1.919  10.853  -4.271  1.00  0.00           O  
ATOM    372  CB  GLN B   4       3.686  11.779  -1.388  1.00  0.00           C  
ATOM    373  CG  GLN B   4       3.539  11.063  -0.044  1.00  0.00           C  
ATOM    374  CD  GLN B   4       4.076  11.963   1.068  1.00  0.00           C  
ATOM    375  OE1 GLN B   4       3.321  12.650   1.727  1.00  0.00           O  
ATOM    376  NE2 GLN B   4       5.359  11.989   1.305  1.00  0.00           N  
ATOM    377  H   GLN B   4       4.465  12.022  -4.024  1.00  0.00           H  
ATOM    378  HA  GLN B   4       3.800   9.783  -2.154  1.00  0.00           H  
ATOM    379  HB2 GLN B   4       4.655  12.254  -1.438  1.00  0.00           H  
ATOM    380  HB3 GLN B   4       2.917  12.524  -1.482  1.00  0.00           H  
ATOM    381  HG2 GLN B   4       2.497  10.847   0.137  1.00  0.00           H  
ATOM    382  HG3 GLN B   4       4.101  10.143  -0.062  1.00  0.00           H  
ATOM    383 HE21 GLN B   4       5.968  11.436   0.772  1.00  0.00           H  
ATOM    384 HE22 GLN B   4       5.713  12.563   2.016  1.00  0.00           H  
ATOM    385  N   HIS B   5       1.144  10.650  -2.227  1.00  0.00           N  
ATOM    386  CA  HIS B   5      -0.260  10.621  -2.724  1.00  0.00           C  
ATOM    387  C   HIS B   5      -0.409   9.425  -3.662  1.00  0.00           C  
ATOM    388  O   HIS B   5      -0.082   9.497  -4.830  1.00  0.00           O  
ATOM    389  CB  HIS B   5      -0.583  11.916  -3.480  1.00  0.00           C  
ATOM    390  CG  HIS B   5       0.072  13.095  -2.805  1.00  0.00           C  
ATOM    391  ND1 HIS B   5       0.085  14.340  -3.397  1.00  0.00           N  
ATOM    392  CD2 HIS B   5       0.720  13.210  -1.605  1.00  0.00           C  
ATOM    393  CE1 HIS B   5       0.728  15.162  -2.556  1.00  0.00           C  
ATOM    394  NE2 HIS B   5       1.135  14.516  -1.446  1.00  0.00           N  
ATOM    395  H   HIS B   5       1.326  10.566  -1.268  1.00  0.00           H  
ATOM    396  HA  HIS B   5      -0.934  10.504  -1.892  1.00  0.00           H  
ATOM    397  HB2 HIS B   5      -0.220  11.839  -4.493  1.00  0.00           H  
ATOM    398  HB3 HIS B   5      -1.653  12.062  -3.494  1.00  0.00           H  
ATOM    399  HD2 HIS B   5       0.881  12.409  -0.898  1.00  0.00           H  
ATOM    400  HE1 HIS B   5       0.898  16.212  -2.744  1.00  0.00           H  
ATOM    401  HE2 HIS B   5       1.623  14.895  -0.685  1.00  0.00           H  
ATOM    402  N   LEU B   6      -0.872   8.315  -3.153  1.00  0.00           N  
ATOM    403  CA  LEU B   6      -1.007   7.106  -4.014  1.00  0.00           C  
ATOM    404  C   LEU B   6      -2.197   6.253  -3.569  1.00  0.00           C  
ATOM    405  O   LEU B   6      -3.093   5.976  -4.351  1.00  0.00           O  
ATOM    406  CB  LEU B   6       0.274   6.275  -3.896  1.00  0.00           C  
ATOM    407  CG  LEU B   6       1.318   6.800  -4.878  1.00  0.00           C  
ATOM    408  CD1 LEU B   6       2.025   8.011  -4.266  1.00  0.00           C  
ATOM    409  CD2 LEU B   6       2.340   5.698  -5.164  1.00  0.00           C  
ATOM    410  H   LEU B   6      -1.110   8.272  -2.203  1.00  0.00           H  
ATOM    411  HA  LEU B   6      -1.146   7.405  -5.034  1.00  0.00           H  
ATOM    412  HB2 LEU B   6       0.658   6.353  -2.889  1.00  0.00           H  
ATOM    413  HB3 LEU B   6       0.060   5.241  -4.117  1.00  0.00           H  
ATOM    414  HG  LEU B   6       0.833   7.093  -5.798  1.00  0.00           H  
ATOM    415 HD11 LEU B   6       1.581   8.239  -3.306  1.00  0.00           H  
ATOM    416 HD12 LEU B   6       3.074   7.790  -4.136  1.00  0.00           H  
ATOM    417 HD13 LEU B   6       1.915   8.861  -4.921  1.00  0.00           H  
ATOM    418 HD21 LEU B   6       2.024   4.782  -4.686  1.00  0.00           H  
ATOM    419 HD22 LEU B   6       2.410   5.540  -6.230  1.00  0.00           H  
ATOM    420 HD23 LEU B   6       3.306   5.991  -4.778  1.00  0.00           H  
ATOM    421  N   CYS B   7      -2.169   5.820  -2.335  1.00  0.00           N  
ATOM    422  CA  CYS B   7      -3.252   4.950  -1.761  1.00  0.00           C  
ATOM    423  C   CYS B   7      -3.963   4.145  -2.850  1.00  0.00           C  
ATOM    424  O   CYS B   7      -3.438   3.924  -3.907  1.00  0.00           O  
ATOM    425  CB  CYS B   7      -4.276   5.813  -1.030  1.00  0.00           C  
ATOM    426  SG  CYS B   7      -4.516   5.145   0.631  1.00  0.00           S  
ATOM    427  H   CYS B   7      -1.404   6.062  -1.775  1.00  0.00           H  
ATOM    428  HA  CYS B   7      -2.809   4.264  -1.054  1.00  0.00           H  
ATOM    429  HB2 CYS B   7      -3.916   6.829  -0.964  1.00  0.00           H  
ATOM    430  HB3 CYS B   7      -5.214   5.794  -1.564  1.00  0.00           H  
ATOM    431  N   GLY B   8      -5.160   3.706  -2.580  1.00  0.00           N  
ATOM    432  CA  GLY B   8      -5.935   2.913  -3.583  1.00  0.00           C  
ATOM    433  C   GLY B   8      -5.011   2.145  -4.545  1.00  0.00           C  
ATOM    434  O   GLY B   8      -4.145   1.393  -4.140  1.00  0.00           O  
ATOM    435  H   GLY B   8      -5.561   3.901  -1.706  1.00  0.00           H  
ATOM    436  HA2 GLY B   8      -6.567   2.207  -3.062  1.00  0.00           H  
ATOM    437  HA3 GLY B   8      -6.558   3.585  -4.155  1.00  0.00           H  
ATOM    438  N   SER B   9      -5.229   2.321  -5.820  1.00  0.00           N  
ATOM    439  CA  SER B   9      -4.437   1.603  -6.858  1.00  0.00           C  
ATOM    440  C   SER B   9      -2.948   1.972  -6.855  1.00  0.00           C  
ATOM    441  O   SER B   9      -2.146   1.240  -7.392  1.00  0.00           O  
ATOM    442  CB  SER B   9      -5.024   1.922  -8.231  1.00  0.00           C  
ATOM    443  OG  SER B   9      -5.272   3.320  -8.320  1.00  0.00           O  
ATOM    444  H   SER B   9      -5.948   2.913  -6.100  1.00  0.00           H  
ATOM    445  HA  SER B   9      -4.525   0.547  -6.685  1.00  0.00           H  
ATOM    446  HB2 SER B   9      -4.327   1.636  -9.001  1.00  0.00           H  
ATOM    447  HB3 SER B   9      -5.948   1.374  -8.362  1.00  0.00           H  
ATOM    448  HG  SER B   9      -6.190   3.443  -8.571  1.00  0.00           H  
ATOM    449  N   ASP B  10      -2.541   3.079  -6.298  1.00  0.00           N  
ATOM    450  CA  ASP B  10      -1.078   3.379  -6.349  1.00  0.00           C  
ATOM    451  C   ASP B  10      -0.348   2.624  -5.226  1.00  0.00           C  
ATOM    452  O   ASP B  10       0.771   2.179  -5.397  1.00  0.00           O  
ATOM    453  CB  ASP B  10      -0.838   4.878  -6.222  1.00  0.00           C  
ATOM    454  CG  ASP B  10      -1.397   5.597  -7.450  1.00  0.00           C  
ATOM    455  OD1 ASP B  10      -2.594   5.828  -7.484  1.00  0.00           O  
ATOM    456  OD2 ASP B  10      -0.617   5.910  -8.335  1.00  0.00           O  
ATOM    457  H   ASP B  10      -3.174   3.697  -5.877  1.00  0.00           H  
ATOM    458  HA  ASP B  10      -0.692   3.039  -7.300  1.00  0.00           H  
ATOM    459  HB2 ASP B  10      -1.331   5.236  -5.343  1.00  0.00           H  
ATOM    460  HB3 ASP B  10       0.222   5.069  -6.147  1.00  0.00           H  
ATOM    461  N   LEU B  11      -0.979   2.444  -4.096  1.00  0.00           N  
ATOM    462  CA  LEU B  11      -0.331   1.684  -2.987  1.00  0.00           C  
ATOM    463  C   LEU B  11      -0.458   0.213  -3.327  1.00  0.00           C  
ATOM    464  O   LEU B  11       0.359  -0.603  -2.962  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -1.071   1.942  -1.662  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.384   3.031  -0.826  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.762   2.830   0.643  1.00  0.00           C  
ATOM    468  CD2 LEU B  11       1.137   2.941  -0.959  1.00  0.00           C  
ATOM    469  H   LEU B  11      -1.884   2.779  -3.986  1.00  0.00           H  
ATOM    470  HA  LEU B  11       0.708   1.948  -2.903  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -2.082   2.251  -1.878  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.099   1.025  -1.091  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.724   4.004  -1.156  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -1.823   2.627   0.716  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.208   1.998   1.048  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.526   3.722   1.201  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       1.414   1.936  -1.235  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       1.473   3.629  -1.718  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       1.595   3.190  -0.019  1.00  0.00           H  
ATOM    480  N   VAL B  12      -1.498  -0.114  -4.031  1.00  0.00           N  
ATOM    481  CA  VAL B  12      -1.746  -1.521  -4.425  1.00  0.00           C  
ATOM    482  C   VAL B  12      -0.748  -1.936  -5.516  1.00  0.00           C  
ATOM    483  O   VAL B  12      -0.103  -2.961  -5.416  1.00  0.00           O  
ATOM    484  CB  VAL B  12      -3.190  -1.619  -4.940  1.00  0.00           C  
ATOM    485  CG1 VAL B  12      -3.358  -2.867  -5.804  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -4.142  -1.705  -3.746  1.00  0.00           C  
ATOM    487  H   VAL B  12      -2.131   0.583  -4.302  1.00  0.00           H  
ATOM    488  HA  VAL B  12      -1.619  -2.165  -3.559  1.00  0.00           H  
ATOM    489  HB  VAL B  12      -3.430  -0.735  -5.526  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -2.535  -3.542  -5.625  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -4.287  -3.356  -5.551  1.00  0.00           H  
ATOM    492 HG13 VAL B  12      -3.372  -2.583  -6.845  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -3.573  -1.864  -2.843  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -4.699  -0.783  -3.663  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -4.826  -2.528  -3.891  1.00  0.00           H  
ATOM    496  N   GLU B  13      -0.596  -1.147  -6.546  1.00  0.00           N  
ATOM    497  CA  GLU B  13       0.381  -1.508  -7.613  1.00  0.00           C  
ATOM    498  C   GLU B  13       1.760  -1.606  -6.973  1.00  0.00           C  
ATOM    499  O   GLU B  13       2.529  -2.520  -7.230  1.00  0.00           O  
ATOM    500  CB  GLU B  13       0.390  -0.430  -8.698  1.00  0.00           C  
ATOM    501  CG  GLU B  13       1.092  -0.968  -9.948  1.00  0.00           C  
ATOM    502  CD  GLU B  13       0.972   0.050 -11.084  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       0.567   1.168 -10.810  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       1.285  -0.306 -12.208  1.00  0.00           O  
ATOM    505  H   GLU B  13      -1.108  -0.317  -6.608  1.00  0.00           H  
ATOM    506  HA  GLU B  13       0.114  -2.457  -8.041  1.00  0.00           H  
ATOM    507  HB2 GLU B  13      -0.626  -0.158  -8.943  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       0.919   0.439  -8.337  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       2.136  -1.141  -9.729  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       0.631  -1.897 -10.250  1.00  0.00           H  
ATOM    511  N   ALA B  14       2.060  -0.681  -6.112  1.00  0.00           N  
ATOM    512  CA  ALA B  14       3.365  -0.720  -5.411  1.00  0.00           C  
ATOM    513  C   ALA B  14       3.304  -1.865  -4.413  1.00  0.00           C  
ATOM    514  O   ALA B  14       4.310  -2.413  -4.010  1.00  0.00           O  
ATOM    515  CB  ALA B  14       3.608   0.602  -4.676  1.00  0.00           C  
ATOM    516  H   ALA B  14       1.411   0.023  -5.910  1.00  0.00           H  
ATOM    517  HA  ALA B  14       4.156  -0.902  -6.124  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       2.693   0.925  -4.203  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       4.371   0.460  -3.924  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.934   1.352  -5.381  1.00  0.00           H  
ATOM    521  N   LEU B  15       2.114  -2.249  -4.030  1.00  0.00           N  
ATOM    522  CA  LEU B  15       1.985  -3.381  -3.080  1.00  0.00           C  
ATOM    523  C   LEU B  15       2.305  -4.675  -3.842  1.00  0.00           C  
ATOM    524  O   LEU B  15       2.466  -5.738  -3.267  1.00  0.00           O  
ATOM    525  CB  LEU B  15       0.561  -3.469  -2.526  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.508  -4.434  -1.325  1.00  0.00           C  
ATOM    527  CD1 LEU B  15       1.622  -4.162  -0.332  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -0.773  -4.224  -0.572  1.00  0.00           C  
ATOM    529  H   LEU B  15       1.316  -1.806  -4.386  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.686  -3.223  -2.275  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       0.230  -2.494  -2.218  1.00  0.00           H  
ATOM    532  HB3 LEU B  15      -0.096  -3.836  -3.299  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.563  -5.454  -1.669  1.00  0.00           H  
ATOM    534 HD11 LEU B  15       2.115  -3.251  -0.588  1.00  0.00           H  
ATOM    535 HD12 LEU B  15       1.195  -4.069   0.660  1.00  0.00           H  
ATOM    536 HD13 LEU B  15       2.322  -4.976  -0.347  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -1.497  -3.771  -1.221  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -1.130  -5.171  -0.211  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.572  -3.571   0.266  1.00  0.00           H  
ATOM    540  N   TYR B  16       2.413  -4.582  -5.140  1.00  0.00           N  
ATOM    541  CA  TYR B  16       2.742  -5.779  -5.954  1.00  0.00           C  
ATOM    542  C   TYR B  16       4.270  -5.899  -6.019  1.00  0.00           C  
ATOM    543  O   TYR B  16       4.829  -6.956  -5.808  1.00  0.00           O  
ATOM    544  CB  TYR B  16       2.133  -5.611  -7.365  1.00  0.00           C  
ATOM    545  CG  TYR B  16       3.129  -5.997  -8.440  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       3.469  -7.342  -8.629  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       3.713  -5.006  -9.241  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       4.393  -7.699  -9.621  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       4.637  -5.362 -10.233  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       4.977  -6.709 -10.423  1.00  0.00           C  
ATOM    551  OH  TYR B  16       5.888  -7.060 -11.398  1.00  0.00           O  
ATOM    552  H   TYR B  16       2.288  -3.720  -5.578  1.00  0.00           H  
ATOM    553  HA  TYR B  16       2.330  -6.659  -5.483  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       1.260  -6.240  -7.451  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       1.842  -4.580  -7.504  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       3.019  -8.103  -8.010  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       3.452  -3.968  -9.093  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       4.655  -8.736  -9.767  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       5.087  -4.599 -10.851  1.00  0.00           H  
ATOM    560  HH  TYR B  16       6.614  -6.433 -11.365  1.00  0.00           H  
ATOM    561  N   LEU B  17       4.946  -4.815  -6.303  1.00  0.00           N  
ATOM    562  CA  LEU B  17       6.439  -4.866  -6.375  1.00  0.00           C  
ATOM    563  C   LEU B  17       7.022  -4.844  -4.956  1.00  0.00           C  
ATOM    564  O   LEU B  17       8.221  -4.888  -4.765  1.00  0.00           O  
ATOM    565  CB  LEU B  17       6.957  -3.654  -7.157  1.00  0.00           C  
ATOM    566  CG  LEU B  17       8.211  -4.046  -7.944  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       8.179  -3.386  -9.325  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       9.454  -3.573  -7.188  1.00  0.00           C  
ATOM    569  H   LEU B  17       4.475  -3.972  -6.464  1.00  0.00           H  
ATOM    570  HA  LEU B  17       6.744  -5.774  -6.874  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       6.192  -3.315  -7.841  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       7.201  -2.860  -6.468  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.243  -5.119  -8.059  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       7.284  -2.789  -9.420  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       9.047  -2.754  -9.442  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       8.186  -4.149 -10.090  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       9.163  -3.180  -6.226  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      10.130  -4.405  -7.049  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       9.949  -2.800  -7.758  1.00  0.00           H  
ATOM    580  N   VAL B  18       6.179  -4.767  -3.961  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.665  -4.730  -2.551  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.618  -6.134  -1.949  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.497  -6.549  -1.220  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.707  -3.824  -1.750  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.403  -4.525  -1.589  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.195  -3.533  -0.342  1.00  0.00           C  
ATOM    587  H   VAL B  18       5.214  -4.723  -4.141  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.663  -4.339  -2.509  1.00  0.00           H  
ATOM    589  HB  VAL B  18       5.538  -2.910  -2.285  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.051  -4.807  -2.551  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.538  -5.396  -0.979  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       3.716  -3.861  -1.116  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.718  -4.391   0.042  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.838  -2.674  -0.350  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.331  -3.331   0.288  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.545  -6.827  -2.189  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.368  -8.168  -1.564  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.441  -9.347  -2.528  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.353 -10.148  -2.472  1.00  0.00           O  
ATOM    600  CB  CYS B  19       4.022  -8.192  -0.871  1.00  0.00           C  
ATOM    601  SG  CYS B  19       4.158  -7.221   0.631  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.834  -6.434  -2.733  1.00  0.00           H  
ATOM    603  HA  CYS B  19       6.123  -8.300  -0.809  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.268  -7.761  -1.514  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.753  -9.208  -0.620  1.00  0.00           H  
ATOM    606  N   GLY B  20       4.432  -9.534  -3.332  1.00  0.00           N  
ATOM    607  CA  GLY B  20       4.412 -10.745  -4.182  1.00  0.00           C  
ATOM    608  C   GLY B  20       4.130 -11.905  -3.219  1.00  0.00           C  
ATOM    609  O   GLY B  20       4.458 -13.047  -3.473  1.00  0.00           O  
ATOM    610  H   GLY B  20       3.661  -8.932  -3.314  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       3.630 -10.667  -4.925  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       5.370 -10.889  -4.654  1.00  0.00           H  
ATOM    613  N   GLU B  21       3.542 -11.580  -2.082  1.00  0.00           N  
ATOM    614  CA  GLU B  21       3.243 -12.601  -1.037  1.00  0.00           C  
ATOM    615  C   GLU B  21       1.890 -13.269  -1.299  1.00  0.00           C  
ATOM    616  O   GLU B  21       1.008 -13.255  -0.464  1.00  0.00           O  
ATOM    617  CB  GLU B  21       3.215 -11.911   0.337  1.00  0.00           C  
ATOM    618  CG  GLU B  21       4.330 -12.490   1.212  1.00  0.00           C  
ATOM    619  CD  GLU B  21       4.535 -11.601   2.439  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       3.685 -11.627   3.314  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       5.541 -10.912   2.486  1.00  0.00           O  
ATOM    622  H   GLU B  21       3.316 -10.645  -1.907  1.00  0.00           H  
ATOM    623  HA  GLU B  21       4.018 -13.352  -1.039  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       3.368 -10.845   0.212  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       2.259 -12.080   0.814  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       4.056 -13.486   1.528  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       5.247 -12.532   0.644  1.00  0.00           H  
ATOM    628  N   ARG B  22       1.730 -13.875  -2.442  1.00  0.00           N  
ATOM    629  CA  ARG B  22       0.449 -14.575  -2.755  1.00  0.00           C  
ATOM    630  C   ARG B  22      -0.724 -13.588  -2.832  1.00  0.00           C  
ATOM    631  O   ARG B  22      -1.857 -13.988  -3.013  1.00  0.00           O  
ATOM    632  CB  ARG B  22       0.164 -15.617  -1.669  1.00  0.00           C  
ATOM    633  CG  ARG B  22       0.795 -16.954  -2.067  1.00  0.00           C  
ATOM    634  CD  ARG B  22       1.747 -17.424  -0.964  1.00  0.00           C  
ATOM    635  NE  ARG B  22       2.528 -18.600  -1.447  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       2.367 -19.767  -0.885  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       1.167 -20.227  -0.669  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       3.408 -20.476  -0.538  1.00  0.00           N  
ATOM    639  H   ARG B  22       2.464 -13.888  -3.092  1.00  0.00           H  
ATOM    640  HA  ARG B  22       0.546 -15.078  -3.704  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       0.582 -15.285  -0.731  1.00  0.00           H  
ATOM    642  HB3 ARG B  22      -0.903 -15.743  -1.564  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       0.018 -17.691  -2.211  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       1.348 -16.831  -2.986  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       2.424 -16.623  -0.709  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       1.175 -17.705  -0.091  1.00  0.00           H  
ATOM    647  HE  ARG B  22       3.162 -18.497  -2.187  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       0.369 -19.685  -0.936  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       1.044 -21.121  -0.240  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       4.330 -20.126  -0.704  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       3.283 -21.370  -0.109  1.00  0.00           H  
ATOM    652  N   GLY B  23      -0.483 -12.310  -2.710  1.00  0.00           N  
ATOM    653  CA  GLY B  23      -1.617 -11.344  -2.799  1.00  0.00           C  
ATOM    654  C   GLY B  23      -1.652 -10.441  -1.563  1.00  0.00           C  
ATOM    655  O   GLY B  23      -0.807 -10.519  -0.692  1.00  0.00           O  
ATOM    656  H   GLY B  23       0.431 -11.988  -2.575  1.00  0.00           H  
ATOM    657  HA2 GLY B  23      -1.499 -10.734  -3.683  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -2.547 -11.890  -2.864  1.00  0.00           H  
ATOM    659  N   PHE B  24      -2.633  -9.582  -1.490  1.00  0.00           N  
ATOM    660  CA  PHE B  24      -2.746  -8.660  -0.326  1.00  0.00           C  
ATOM    661  C   PHE B  24      -4.222  -8.306  -0.118  1.00  0.00           C  
ATOM    662  O   PHE B  24      -5.078  -8.752  -0.855  1.00  0.00           O  
ATOM    663  CB  PHE B  24      -1.941  -7.386  -0.612  1.00  0.00           C  
ATOM    664  CG  PHE B  24      -1.971  -7.083  -2.092  1.00  0.00           C  
ATOM    665  CD1 PHE B  24      -3.168  -6.685  -2.698  1.00  0.00           C  
ATOM    666  CD2 PHE B  24      -0.801  -7.198  -2.858  1.00  0.00           C  
ATOM    667  CE1 PHE B  24      -3.201  -6.401  -4.070  1.00  0.00           C  
ATOM    668  CE2 PHE B  24      -0.833  -6.913  -4.231  1.00  0.00           C  
ATOM    669  CZ  PHE B  24      -2.034  -6.515  -4.837  1.00  0.00           C  
ATOM    670  H   PHE B  24      -3.298  -9.542  -2.208  1.00  0.00           H  
ATOM    671  HA  PHE B  24      -2.360  -9.145   0.558  1.00  0.00           H  
ATOM    672  HB2 PHE B  24      -2.373  -6.559  -0.068  1.00  0.00           H  
ATOM    673  HB3 PHE B  24      -0.919  -7.528  -0.297  1.00  0.00           H  
ATOM    674  HD1 PHE B  24      -4.066  -6.597  -2.108  1.00  0.00           H  
ATOM    675  HD2 PHE B  24       0.126  -7.506  -2.391  1.00  0.00           H  
ATOM    676  HE1 PHE B  24      -4.126  -6.095  -4.536  1.00  0.00           H  
ATOM    677  HE2 PHE B  24       0.067  -7.001  -4.822  1.00  0.00           H  
ATOM    678  HZ  PHE B  24      -2.060  -6.295  -5.895  1.00  0.00           H  
ATOM    679  N   PHE B  25      -4.540  -7.513   0.874  1.00  0.00           N  
ATOM    680  CA  PHE B  25      -5.973  -7.161   1.087  1.00  0.00           C  
ATOM    681  C   PHE B  25      -6.117  -5.784   1.743  1.00  0.00           C  
ATOM    682  O   PHE B  25      -6.954  -5.582   2.600  1.00  0.00           O  
ATOM    683  CB  PHE B  25      -6.647  -8.222   1.964  1.00  0.00           C  
ATOM    684  CG  PHE B  25      -7.349  -9.231   1.083  1.00  0.00           C  
ATOM    685  CD1 PHE B  25      -6.626 -10.287   0.513  1.00  0.00           C  
ATOM    686  CD2 PHE B  25      -8.724  -9.110   0.836  1.00  0.00           C  
ATOM    687  CE1 PHE B  25      -7.278 -11.223  -0.303  1.00  0.00           C  
ATOM    688  CE2 PHE B  25      -9.375 -10.046   0.020  1.00  0.00           C  
ATOM    689  CZ  PHE B  25      -8.652 -11.102  -0.549  1.00  0.00           C  
ATOM    690  H   PHE B  25      -3.847  -7.154   1.467  1.00  0.00           H  
ATOM    691  HA  PHE B  25      -6.465  -7.135   0.128  1.00  0.00           H  
ATOM    692  HB2 PHE B  25      -5.900  -8.723   2.563  1.00  0.00           H  
ATOM    693  HB3 PHE B  25      -7.370  -7.748   2.611  1.00  0.00           H  
ATOM    694  HD1 PHE B  25      -5.567 -10.381   0.703  1.00  0.00           H  
ATOM    695  HD2 PHE B  25      -9.283  -8.296   1.274  1.00  0.00           H  
ATOM    696  HE1 PHE B  25      -6.720 -12.037  -0.742  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -10.433  -9.953  -0.169  1.00  0.00           H  
ATOM    698  HZ  PHE B  25      -9.154 -11.824  -1.178  1.00  0.00           H  
ATOM    699  N   TYR B  26      -5.350  -4.820   1.314  1.00  0.00           N  
ATOM    700  CA  TYR B  26      -5.501  -3.445   1.886  1.00  0.00           C  
ATOM    701  C   TYR B  26      -6.300  -2.611   0.889  1.00  0.00           C  
ATOM    702  O   TYR B  26      -6.452  -1.411   1.017  1.00  0.00           O  
ATOM    703  CB  TYR B  26      -4.109  -2.798   2.131  1.00  0.00           C  
ATOM    704  CG  TYR B  26      -4.022  -1.452   1.427  1.00  0.00           C  
ATOM    705  CD1 TYR B  26      -3.702  -1.402   0.062  1.00  0.00           C  
ATOM    706  CD2 TYR B  26      -4.315  -0.268   2.120  1.00  0.00           C  
ATOM    707  CE1 TYR B  26      -3.671  -0.173  -0.608  1.00  0.00           C  
ATOM    708  CE2 TYR B  26      -4.277   0.963   1.448  1.00  0.00           C  
ATOM    709  CZ  TYR B  26      -3.958   1.009   0.085  1.00  0.00           C  
ATOM    710  OH  TYR B  26      -3.928   2.220  -0.576  1.00  0.00           O  
ATOM    711  H   TYR B  26      -4.709  -4.991   0.593  1.00  0.00           H  
ATOM    712  HA  TYR B  26      -6.050  -3.510   2.796  1.00  0.00           H  
ATOM    713  HB2 TYR B  26      -3.957  -2.660   3.191  1.00  0.00           H  
ATOM    714  HB3 TYR B  26      -3.345  -3.448   1.742  1.00  0.00           H  
ATOM    715  HD1 TYR B  26      -3.476  -2.310  -0.472  1.00  0.00           H  
ATOM    716  HD2 TYR B  26      -4.561  -0.300   3.171  1.00  0.00           H  
ATOM    717  HE1 TYR B  26      -3.431  -0.139  -1.661  1.00  0.00           H  
ATOM    718  HE2 TYR B  26      -4.504   1.874   1.979  1.00  0.00           H  
ATOM    719  HH  TYR B  26      -4.828   2.552  -0.627  1.00  0.00           H  
ATOM    720  N   THR B  27      -6.789  -3.243  -0.110  1.00  0.00           N  
ATOM    721  CA  THR B  27      -7.538  -2.512  -1.150  1.00  0.00           C  
ATOM    722  C   THR B  27      -8.943  -2.204  -0.671  1.00  0.00           C  
ATOM    723  O   THR B  27      -9.749  -3.080  -0.425  1.00  0.00           O  
ATOM    724  CB  THR B  27      -7.568  -3.354  -2.413  1.00  0.00           C  
ATOM    725  OG1 THR B  27      -8.597  -4.329  -2.312  1.00  0.00           O  
ATOM    726  CG2 THR B  27      -6.208  -4.042  -2.570  1.00  0.00           C  
ATOM    727  H   THR B  27      -6.643  -4.201  -0.186  1.00  0.00           H  
ATOM    728  HA  THR B  27      -7.029  -1.583  -1.361  1.00  0.00           H  
ATOM    729  HB  THR B  27      -7.751  -2.713  -3.260  1.00  0.00           H  
ATOM    730  HG1 THR B  27      -8.451  -4.986  -2.997  1.00  0.00           H  
ATOM    731 HG21 THR B  27      -5.464  -3.499  -2.001  1.00  0.00           H  
ATOM    732 HG22 THR B  27      -6.270  -5.055  -2.197  1.00  0.00           H  
ATOM    733 HG23 THR B  27      -5.924  -4.057  -3.610  1.00  0.00           H  
ATOM    734  N   LYS B  28      -9.218  -0.941  -0.542  1.00  0.00           N  
ATOM    735  CA  LYS B  28     -10.550  -0.477  -0.075  1.00  0.00           C  
ATOM    736  C   LYS B  28     -11.135  -1.476   0.933  1.00  0.00           C  
ATOM    737  O   LYS B  28     -12.074  -2.183   0.626  1.00  0.00           O  
ATOM    738  CB  LYS B  28     -11.488  -0.352  -1.276  1.00  0.00           C  
ATOM    739  CG  LYS B  28     -12.906  -0.049  -0.792  1.00  0.00           C  
ATOM    740  CD  LYS B  28     -13.546   0.986  -1.718  1.00  0.00           C  
ATOM    741  CE  LYS B  28     -14.635   1.747  -0.961  1.00  0.00           C  
ATOM    742  NZ  LYS B  28     -14.064   3.014  -0.427  1.00  0.00           N  
ATOM    743  H   LYS B  28      -8.527  -0.283  -0.762  1.00  0.00           H  
ATOM    744  HA  LYS B  28     -10.434   0.489   0.395  1.00  0.00           H  
ATOM    745  HB2 LYS B  28     -11.147   0.448  -1.917  1.00  0.00           H  
ATOM    746  HB3 LYS B  28     -11.491  -1.280  -1.829  1.00  0.00           H  
ATOM    747  HG2 LYS B  28     -13.493  -0.956  -0.804  1.00  0.00           H  
ATOM    748  HG3 LYS B  28     -12.870   0.345   0.212  1.00  0.00           H  
ATOM    749  HD2 LYS B  28     -12.790   1.681  -2.056  1.00  0.00           H  
ATOM    750  HD3 LYS B  28     -13.982   0.488  -2.569  1.00  0.00           H  
ATOM    751  HE2 LYS B  28     -15.450   1.973  -1.633  1.00  0.00           H  
ATOM    752  HE3 LYS B  28     -14.997   1.140  -0.144  1.00  0.00           H  
ATOM    753  HZ1 LYS B  28     -13.051   3.061  -0.662  1.00  0.00           H  
ATOM    754  HZ2 LYS B  28     -14.557   3.824  -0.851  1.00  0.00           H  
ATOM    755  HZ3 LYS B  28     -14.182   3.040   0.605  1.00  0.00           H  
ATOM    756  N   PRO B  29     -10.556  -1.506   2.106  1.00  0.00           N  
ATOM    757  CA  PRO B  29     -10.993  -2.412   3.184  1.00  0.00           C  
ATOM    758  C   PRO B  29     -12.272  -1.884   3.846  1.00  0.00           C  
ATOM    759  O   PRO B  29     -12.329  -0.757   4.297  1.00  0.00           O  
ATOM    760  CB  PRO B  29      -9.818  -2.394   4.166  1.00  0.00           C  
ATOM    761  CG  PRO B  29      -9.046  -1.080   3.897  1.00  0.00           C  
ATOM    762  CD  PRO B  29      -9.416  -0.638   2.468  1.00  0.00           C  
ATOM    763  HA  PRO B  29     -11.143  -3.411   2.807  1.00  0.00           H  
ATOM    764  HB2 PRO B  29     -10.185  -2.413   5.184  1.00  0.00           H  
ATOM    765  HB3 PRO B  29      -9.170  -3.237   3.988  1.00  0.00           H  
ATOM    766  HG2 PRO B  29      -9.345  -0.323   4.610  1.00  0.00           H  
ATOM    767  HG3 PRO B  29      -7.983  -1.253   3.962  1.00  0.00           H  
ATOM    768  HD2 PRO B  29      -9.710   0.403   2.459  1.00  0.00           H  
ATOM    769  HD3 PRO B  29      -8.591  -0.807   1.794  1.00  0.00           H  
ATOM    770  N   THR B  30     -13.298  -2.690   3.905  1.00  0.00           N  
ATOM    771  CA  THR B  30     -14.570  -2.233   4.534  1.00  0.00           C  
ATOM    772  C   THR B  30     -14.949  -0.857   3.981  1.00  0.00           C  
ATOM    773  O   THR B  30     -15.698  -0.813   3.019  1.00  0.00           O  
ATOM    774  CB  THR B  30     -14.386  -2.138   6.049  1.00  0.00           C  
ATOM    775  OG1 THR B  30     -13.153  -2.745   6.413  1.00  0.00           O  
ATOM    776  CG2 THR B  30     -15.539  -2.859   6.747  1.00  0.00           C  
ATOM    777  OXT THR B  30     -14.487   0.129   4.531  1.00  0.00           O  
ATOM    778  H   THR B  30     -13.233  -3.594   3.534  1.00  0.00           H  
ATOM    779  HA  THR B  30     -15.357  -2.939   4.312  1.00  0.00           H  
ATOM    780  HB  THR B  30     -14.381  -1.101   6.348  1.00  0.00           H  
ATOM    781  HG1 THR B  30     -12.959  -2.500   7.320  1.00  0.00           H  
ATOM    782 HG21 THR B  30     -15.734  -3.796   6.246  1.00  0.00           H  
ATOM    783 HG22 THR B  30     -15.276  -3.049   7.777  1.00  0.00           H  
ATOM    784 HG23 THR B  30     -16.424  -2.241   6.710  1.00  0.00           H  
TER     785      THR B  30                                                      
ENDMDL                                                                          
CONECT   93  426                                                                
CONECT  295  601                                                                
CONECT  426   93                                                                
CONECT  601  295                                                                
MASTER      157    0    0    2    0    0    0    6  403    2    4    5          
END