HEADER    CELL CYCLE                              12-DEC-05   2FCD              
TITLE     SOLUTION STRUCTURE OF N-LOBE MYOSIN LIGHT CHAIN FROM SACCHAROMICES    
TITLE    2 CEREVISIAE                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MYOSIN LIGHT CHAIN 1;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: MYOSIN-2 LIGHT CHAIN, CALMODULIN-LIKE MYOSIN LIGHT CHAIN    
COMPND   6 MLC1;                                                                
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: MLC1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    EF-HAND PROTEIN, CELL CYCLE                                           
EXPDTA    SOLUTION NMR                                                          
AUTHOR    D.O.CICERO,M.PENNESTRI,G.M.CONTESSA,M.PACI,A.RAGNINI-WILSON,S.MELINO  
REVDAT   4   09-MAR-22 2FCD    1       REMARK                                   
REVDAT   3   24-FEB-09 2FCD    1       VERSN                                    
REVDAT   2   23-JAN-07 2FCD    1       JRNL                                     
REVDAT   1   07-NOV-06 2FCD    0                                                
JRNL        AUTH   M.PENNESTRI,S.MELINO,G.M.CONTESSA,E.C.CASAVOLA,M.PACI,       
JRNL        AUTH 2 A.RAGNINI-WILSON,D.O.CICERO                                  
JRNL        TITL   STRUCTURAL BASIS FOR THE INTERACTION OF THE MYOSIN LIGHT     
JRNL        TITL 2 CHAIN MLC1P WITH THE MYOSIN V MYO2P IQ MOTIFS.               
JRNL        REF    J.BIOL.CHEM.                  V. 282   667 2007              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   17074768                                                     
JRNL        DOI    10.1074/JBC.M607016200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW 5.2.2, XPLOR-NIH 2.12                        
REMARK   3   AUTHORS     : BRUCE A. JOHNSON (NMRVIEW), G.M. CLORE (XPLOR-NIH)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2FCD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-DEC-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000035710.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM MLC1P 15N, 13C; 50 MM         
REMARK 210                                   PHOSPHATE BUFFER, SODIUM           
REMARK 210                                   CHLORIDE 0.1 M; 90% H2O, 10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     THR A  79    C    O                                              
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    ALA A  21      118.01   -167.38                                   
REMARK 500    PRO A  38     -165.74    -73.87                                   
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    ARG A   5         0.28    SIDE CHAIN                              
REMARK 500    ARG A  32         0.25    SIDE CHAIN                              
REMARK 500    ARG A  54         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2FCD A    2    79  UNP    P53141   MLC1_YEAST       2     79             
SEQRES   1 A   78  SER ALA THR ARG ALA ASN LYS ASP ILE PHE THR LEU PHE          
SEQRES   2 A   78  ASP LYS LYS GLY GLN GLY ALA ILE ALA LYS ASP SER LEU          
SEQRES   3 A   78  GLY ASP TYR LEU ARG ALA ILE GLY TYR ASN PRO THR ASN          
SEQRES   4 A   78  GLN LEU VAL GLN ASP ILE ILE ASN ALA ASP SER SER LEU          
SEQRES   5 A   78  ARG ASP ALA SER SER LEU THR LEU ASP GLN ILE THR GLY          
SEQRES   6 A   78  LEU ILE GLU VAL ASN GLU LYS GLU LEU ASP ALA THR THR          
HELIX    1   1 ALA A    3  ASP A   15  1                                  13    
HELIX    2   2 SER A   26  GLY A   35  1                                  10    
HELIX    3   3 THR A   39  ALA A   49  1                                  11    
HELIX    4   4 LEU A   61  GLU A   69  1                                   9    
HELIX    5   5 ASN A   71  THR A   78  1                                   8    
SHEET    1   A 2 ALA A  21  ALA A  23  0                                        
SHEET    2   A 2 SER A  58  THR A  60 -1  O  LEU A  59   N  ILE A  22           
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                         
ATOM      1  N   SER A   2      13.146  71.836  -4.908  1.00 81.22           N  
ATOM      2  CA  SER A   2      11.930  72.615  -4.534  1.00 80.96           C  
ATOM      3  C   SER A   2      11.546  73.571  -5.666  1.00 80.78           C  
ATOM      4  O   SER A   2      12.171  73.593  -6.709  1.00 80.75           O  
ATOM      5  CB  SER A   2      12.331  73.397  -3.284  1.00 81.17           C  
ATOM      6  OG  SER A   2      12.186  72.563  -2.142  1.00 81.15           O  
ATOM      7  H1  SER A   2      13.247  70.910  -4.604  1.00  0.00           H  
ATOM      8  HA  SER A   2      11.112  71.950  -4.306  1.00  0.00           H  
ATOM      9  HB2 SER A   2      13.358  73.711  -3.367  1.00  0.00           H  
ATOM     10  HB3 SER A   2      11.697  74.270  -3.189  1.00  0.00           H  
ATOM     11  HG  SER A   2      13.059  72.255  -1.887  1.00  0.00           H  
ATOM     12  N   ALA A   3      10.520  74.359  -5.465  1.00 79.83           N  
ATOM     13  CA  ALA A   3      10.086  75.317  -6.525  1.00 78.51           C  
ATOM     14  C   ALA A   3       9.973  76.731  -5.947  1.00 76.78           C  
ATOM     15  O   ALA A   3       9.454  76.927  -4.864  1.00 76.45           O  
ATOM     16  CB  ALA A   3       8.716  74.813  -6.979  1.00 79.05           C  
ATOM     17  H   ALA A   3      10.034  74.319  -4.615  1.00  0.00           H  
ATOM     18  HA  ALA A   3      10.777  75.302  -7.353  1.00  0.00           H  
ATOM     19  HB1 ALA A   3       8.330  75.464  -7.750  1.00  0.00           H  
ATOM     20  HB2 ALA A   3       8.037  74.809  -6.139  1.00  0.00           H  
ATOM     21  HB3 ALA A   3       8.812  73.811  -7.369  1.00  0.00           H  
ATOM     22  N   THR A   4      10.456  77.713  -6.664  1.00 74.65           N  
ATOM     23  CA  THR A   4      10.379  79.120  -6.163  1.00 72.64           C  
ATOM     24  C   THR A   4       8.927  79.606  -6.178  1.00 70.28           C  
ATOM     25  O   THR A   4       8.534  80.437  -5.381  1.00 70.39           O  
ATOM     26  CB  THR A   4      11.230  79.942  -7.136  1.00 73.06           C  
ATOM     27  OG1 THR A   4      12.539  79.393  -7.197  1.00 74.13           O  
ATOM     28  CG2 THR A   4      11.303  81.391  -6.655  1.00 72.77           C  
ATOM     29  H   THR A   4      10.868  77.524  -7.534  1.00  0.00           H  
ATOM     30  HA  THR A   4      10.790  79.189  -5.168  1.00  0.00           H  
ATOM     31  HB  THR A   4      10.781  79.915  -8.118  1.00  0.00           H  
ATOM     32  HG1 THR A   4      12.900  79.387  -6.308  1.00  0.00           H  
ATOM     33 HG21 THR A   4      11.996  81.942  -7.275  1.00  0.00           H  
ATOM     34 HG22 THR A   4      11.642  81.413  -5.630  1.00  0.00           H  
ATOM     35 HG23 THR A   4      10.324  81.843  -6.721  1.00  0.00           H  
ATOM     36  N   ARG A   5       8.131  79.091  -7.081  1.00 67.07           N  
ATOM     37  CA  ARG A   5       6.697  79.518  -7.156  1.00 63.56           C  
ATOM     38  C   ARG A   5       5.980  79.210  -5.838  1.00 59.59           C  
ATOM     39  O   ARG A   5       5.182  79.993  -5.359  1.00 59.12           O  
ATOM     40  CB  ARG A   5       6.092  78.696  -8.297  1.00 65.13           C  
ATOM     41  CG  ARG A   5       4.643  79.130  -8.526  1.00 67.20           C  
ATOM     42  CD  ARG A   5       4.032  78.293  -9.653  1.00 70.30           C  
ATOM     43  NE  ARG A   5       3.888  76.927  -9.078  1.00 72.70           N  
ATOM     44  CZ  ARG A   5       3.976  75.880  -9.852  1.00 74.15           C  
ATOM     45  NH1 ARG A   5       5.090  75.626 -10.481  1.00 73.97           N  
ATOM     46  NH2 ARG A   5       2.949  75.088  -9.997  1.00 75.40           N  
ATOM     47  H   ARG A   5       8.477  78.423  -7.710  1.00  0.00           H  
ATOM     48  HA  ARG A   5       6.630  80.570  -7.385  1.00  0.00           H  
ATOM     49  HB2 ARG A   5       6.664  78.857  -9.199  1.00  0.00           H  
ATOM     50  HB3 ARG A   5       6.115  77.649  -8.037  1.00  0.00           H  
ATOM     51  HG2 ARG A   5       4.075  78.984  -7.619  1.00  0.00           H  
ATOM     52  HG3 ARG A   5       4.619  80.174  -8.802  1.00  0.00           H  
ATOM     53  HD2 ARG A   5       3.067  78.691  -9.934  1.00  0.00           H  
ATOM     54  HD3 ARG A   5       4.694  78.268 -10.504  1.00  0.00           H  
ATOM     55  HE  ARG A   5       3.727  76.814  -8.118  1.00  0.00           H  
ATOM     56 HH11 ARG A   5       5.877  76.232 -10.370  1.00  0.00           H  
ATOM     57 HH12 ARG A   5       5.158  74.823 -11.074  1.00  0.00           H  
ATOM     58 HH21 ARG A   5       2.095  75.283  -9.515  1.00  0.00           H  
ATOM     59 HH22 ARG A   5       3.016  74.286 -10.590  1.00  0.00           H  
ATOM     60  N   ALA A   6       6.260  78.072  -5.252  1.00 54.71           N  
ATOM     61  CA  ALA A   6       5.596  77.705  -3.962  1.00 49.98           C  
ATOM     62  C   ALA A   6       5.938  78.734  -2.880  1.00 46.75           C  
ATOM     63  O   ALA A   6       5.094  79.127  -2.097  1.00 44.83           O  
ATOM     64  CB  ALA A   6       6.163  76.332  -3.592  1.00 50.46           C  
ATOM     65  H   ALA A   6       6.907  77.460  -5.662  1.00  0.00           H  
ATOM     66  HA  ALA A   6       4.528  77.638  -4.094  1.00  0.00           H  
ATOM     67  HB1 ALA A   6       5.897  75.616  -4.355  1.00  0.00           H  
ATOM     68  HB2 ALA A   6       5.754  76.017  -2.643  1.00  0.00           H  
ATOM     69  HB3 ALA A   6       7.239  76.396  -3.517  1.00  0.00           H  
ATOM     70  N   ASN A   7       7.171  79.170  -2.837  1.00 43.34           N  
ATOM     71  CA  ASN A   7       7.580  80.177  -1.809  1.00 40.29           C  
ATOM     72  C   ASN A   7       6.810  81.484  -2.015  1.00 37.60           C  
ATOM     73  O   ASN A   7       6.392  82.125  -1.068  1.00 35.49           O  
ATOM     74  CB  ASN A   7       9.077  80.397  -2.037  1.00 40.63           C  
ATOM     75  CG  ASN A   7       9.849  79.150  -1.602  1.00 43.49           C  
ATOM     76  OD1 ASN A   7       9.401  78.413  -0.747  1.00 48.42           O  
ATOM     77  ND2 ASN A   7      10.998  78.881  -2.159  1.00 40.88           N  
ATOM     78  H   ASN A   7       7.828  78.834  -3.483  1.00  0.00           H  
ATOM     79  HA  ASN A   7       7.411  79.792  -0.816  1.00  0.00           H  
ATOM     80  HB2 ASN A   7       9.257  80.584  -3.087  1.00  0.00           H  
ATOM     81  HB3 ASN A   7       9.411  81.245  -1.459  1.00  0.00           H  
ATOM     82 HD21 ASN A   7      11.359  79.475  -2.849  1.00  0.00           H  
ATOM     83 HD22 ASN A   7      11.499  78.084  -1.887  1.00  0.00           H  
ATOM     84  N   LYS A   8       6.624  81.881  -3.247  1.00 34.75           N  
ATOM     85  CA  LYS A   8       5.883  83.150  -3.530  1.00 34.28           C  
ATOM     86  C   LYS A   8       4.427  83.042  -3.057  1.00 33.44           C  
ATOM     87  O   LYS A   8       3.898  83.950  -2.444  1.00 32.38           O  
ATOM     88  CB  LYS A   8       5.947  83.317  -5.054  1.00 35.22           C  
ATOM     89  CG  LYS A   8       5.189  84.580  -5.473  1.00 37.70           C  
ATOM     90  CD  LYS A   8       5.877  85.815  -4.885  1.00 46.94           C  
ATOM     91  CE  LYS A   8       5.156  87.078  -5.360  1.00 50.96           C  
ATOM     92  NZ  LYS A   8       5.682  87.330  -6.730  1.00 56.70           N  
ATOM     93  H   LYS A   8       6.974  81.343  -3.988  1.00  0.00           H  
ATOM     94  HA  LYS A   8       6.371  83.984  -3.051  1.00  0.00           H  
ATOM     95  HB2 LYS A   8       6.979  83.398  -5.362  1.00  0.00           H  
ATOM     96  HB3 LYS A   8       5.497  82.457  -5.528  1.00  0.00           H  
ATOM     97  HG2 LYS A   8       5.178  84.652  -6.551  1.00  0.00           H  
ATOM     98  HG3 LYS A   8       4.175  84.525  -5.105  1.00  0.00           H  
ATOM     99  HD2 LYS A   8       5.844  85.765  -3.806  1.00  0.00           H  
ATOM    100  HD3 LYS A   8       6.905  85.845  -5.213  1.00  0.00           H  
ATOM    101  HE2 LYS A   8       4.087  86.911  -5.389  1.00  0.00           H  
ATOM    102  HE3 LYS A   8       5.390  87.911  -4.715  1.00  0.00           H  
ATOM    103  HZ1 LYS A   8       5.633  86.454  -7.287  1.00  0.00           H  
ATOM    104  HZ2 LYS A   8       6.671  87.648  -6.668  1.00  0.00           H  
ATOM    105  HZ3 LYS A   8       5.109  88.064  -7.192  1.00  0.00           H  
ATOM    106  N   ASP A   9       3.780  81.942  -3.343  1.00 32.68           N  
ATOM    107  CA  ASP A   9       2.353  81.773  -2.918  1.00 32.90           C  
ATOM    108  C   ASP A   9       2.241  81.773  -1.390  1.00 29.78           C  
ATOM    109  O   ASP A   9       1.418  82.465  -0.824  1.00 30.90           O  
ATOM    110  CB  ASP A   9       1.923  80.417  -3.484  1.00 34.98           C  
ATOM    111  CG  ASP A   9       0.406  80.271  -3.364  1.00 40.62           C  
ATOM    112  OD1 ASP A   9      -0.083  80.263  -2.246  1.00 47.33           O  
ATOM    113  OD2 ASP A   9      -0.243  80.171  -4.393  1.00 42.30           O  
ATOM    114  H   ASP A   9       4.228  81.228  -3.840  1.00  0.00           H  
ATOM    115  HA  ASP A   9       1.742  82.555  -3.339  1.00  0.00           H  
ATOM    116  HB2 ASP A   9       2.212  80.354  -4.524  1.00  0.00           H  
ATOM    117  HB3 ASP A   9       2.404  79.626  -2.928  1.00  0.00           H  
ATOM    118  N   ILE A  10       3.054  80.995  -0.724  1.00 25.68           N  
ATOM    119  CA  ILE A  10       2.995  80.936   0.772  1.00 24.44           C  
ATOM    120  C   ILE A  10       3.396  82.280   1.396  1.00 24.40           C  
ATOM    121  O   ILE A  10       2.766  82.733   2.330  1.00 22.99           O  
ATOM    122  CB  ILE A  10       3.984  79.830   1.175  1.00 22.66           C  
ATOM    123  CG1 ILE A  10       3.558  78.492   0.545  1.00 23.74           C  
ATOM    124  CG2 ILE A  10       4.017  79.689   2.702  1.00 23.75           C  
ATOM    125  CD1 ILE A  10       2.152  78.102   1.021  1.00 24.62           C  
ATOM    126  H   ILE A  10       3.700  80.439  -1.208  1.00  0.00           H  
ATOM    127  HA  ILE A  10       2.005  80.679   1.113  1.00  0.00           H  
ATOM    128  HB  ILE A  10       4.971  80.093   0.823  1.00  0.00           H  
ATOM    129 HG12 ILE A  10       3.558  78.586  -0.530  1.00  0.00           H  
ATOM    130 HG13 ILE A  10       4.257  77.723   0.836  1.00  0.00           H  
ATOM    131 HG21 ILE A  10       4.825  79.031   2.985  1.00  0.00           H  
ATOM    132 HG22 ILE A  10       3.080  79.276   3.045  1.00  0.00           H  
ATOM    133 HG23 ILE A  10       4.168  80.660   3.150  1.00  0.00           H  
ATOM    134 HD11 ILE A  10       1.426  78.777   0.591  1.00  0.00           H  
ATOM    135 HD12 ILE A  10       2.106  78.164   2.098  1.00  0.00           H  
ATOM    136 HD13 ILE A  10       1.933  77.091   0.709  1.00  0.00           H  
ATOM    137  N   PHE A  11       4.439  82.909   0.915  1.00 23.55           N  
ATOM    138  CA  PHE A  11       4.862  84.214   1.524  1.00 23.48           C  
ATOM    139  C   PHE A  11       3.736  85.255   1.416  1.00 24.00           C  
ATOM    140  O   PHE A  11       3.339  85.839   2.404  1.00 22.08           O  
ATOM    141  CB  PHE A  11       6.099  84.658   0.742  1.00 23.88           C  
ATOM    142  CG  PHE A  11       6.695  85.877   1.402  1.00 22.89           C  
ATOM    143  CD1 PHE A  11       6.254  87.156   1.040  1.00 24.04           C  
ATOM    144  CD2 PHE A  11       7.688  85.730   2.378  1.00 23.52           C  
ATOM    145  CE1 PHE A  11       6.806  88.286   1.653  1.00 27.61           C  
ATOM    146  CE2 PHE A  11       8.240  86.861   2.991  1.00 28.01           C  
ATOM    147  CZ  PHE A  11       7.799  88.139   2.628  1.00 25.72           C  
ATOM    148  H   PHE A  11       4.947  82.514   0.176  1.00  0.00           H  
ATOM    149  HA  PHE A  11       5.105  84.069   2.564  1.00  0.00           H  
ATOM    150  HB2 PHE A  11       6.826  83.860   0.734  1.00  0.00           H  
ATOM    151  HB3 PHE A  11       5.817  84.900  -0.271  1.00  0.00           H  
ATOM    152  HD1 PHE A  11       5.487  87.269   0.287  1.00  0.00           H  
ATOM    153  HD2 PHE A  11       8.029  84.744   2.657  1.00  0.00           H  
ATOM    154  HE1 PHE A  11       6.465  89.273   1.374  1.00  0.00           H  
ATOM    155  HE2 PHE A  11       9.007  86.747   3.743  1.00  0.00           H  
ATOM    156  HZ  PHE A  11       8.225  89.011   3.101  1.00  0.00           H  
ATOM    157  N   THR A  12       3.227  85.494   0.236  1.00 23.86           N  
ATOM    158  CA  THR A  12       2.130  86.502   0.073  1.00 26.69           C  
ATOM    159  C   THR A  12       0.905  86.104   0.906  1.00 24.52           C  
ATOM    160  O   THR A  12       0.258  86.942   1.504  1.00 24.21           O  
ATOM    161  CB  THR A  12       1.791  86.495  -1.421  1.00 26.51           C  
ATOM    162  OG1 THR A  12       2.959  86.799  -2.171  1.00 38.45           O  
ATOM    163  CG2 THR A  12       0.714  87.543  -1.709  1.00 29.87           C  
ATOM    164  H   THR A  12       3.569  85.023  -0.542  1.00  0.00           H  
ATOM    165  HA  THR A  12       2.478  87.480   0.366  1.00  0.00           H  
ATOM    166  HB  THR A  12       1.424  85.521  -1.703  1.00  0.00           H  
ATOM    167  HG1 THR A  12       3.258  85.991  -2.594  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -0.211  87.249  -1.235  1.00  0.00           H  
ATOM    169 HG22 THR A  12       0.563  87.620  -2.776  1.00  0.00           H  
ATOM    170 HG23 THR A  12       1.029  88.500  -1.320  1.00  0.00           H  
ATOM    171  N   LEU A  13       0.586  84.832   0.956  1.00 24.80           N  
ATOM    172  CA  LEU A  13      -0.598  84.379   1.762  1.00 25.61           C  
ATOM    173  C   LEU A  13      -0.397  84.760   3.229  1.00 26.19           C  
ATOM    174  O   LEU A  13      -1.283  85.286   3.877  1.00 26.34           O  
ATOM    175  CB  LEU A  13      -0.632  82.854   1.613  1.00 25.01           C  
ATOM    176  CG  LEU A  13      -1.823  82.443   0.745  1.00 23.42           C  
ATOM    177  CD1 LEU A  13      -1.577  81.048   0.168  1.00 25.03           C  
ATOM    178  CD2 LEU A  13      -3.092  82.424   1.600  1.00 24.79           C  
ATOM    179  H   LEU A  13       1.124  84.172   0.476  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -1.507  84.814   1.378  1.00  0.00           H  
ATOM    181  HB2 LEU A  13       0.284  82.516   1.149  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -0.725  82.403   2.588  1.00  0.00           H  
ATOM    183  HG  LEU A  13      -1.940  83.151  -0.063  1.00  0.00           H  
ATOM    184 HD11 LEU A  13      -0.553  80.972  -0.168  1.00  0.00           H  
ATOM    185 HD12 LEU A  13      -2.243  80.880  -0.665  1.00  0.00           H  
ATOM    186 HD13 LEU A  13      -1.761  80.305   0.931  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -2.938  81.788   2.459  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -3.915  82.043   1.013  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -3.319  83.427   1.930  1.00  0.00           H  
ATOM    190  N   PHE A  14       0.783  84.528   3.734  1.00 24.64           N  
ATOM    191  CA  PHE A  14       1.090  84.903   5.143  1.00 26.80           C  
ATOM    192  C   PHE A  14       1.196  86.427   5.243  1.00 27.83           C  
ATOM    193  O   PHE A  14       1.082  86.996   6.312  1.00 28.97           O  
ATOM    194  CB  PHE A  14       2.438  84.253   5.453  1.00 25.75           C  
ATOM    195  CG  PHE A  14       2.215  82.880   6.040  1.00 23.75           C  
ATOM    196  CD1 PHE A  14       1.835  81.818   5.214  1.00 22.04           C  
ATOM    197  CD2 PHE A  14       2.388  82.668   7.412  1.00 20.31           C  
ATOM    198  CE1 PHE A  14       1.631  80.550   5.767  1.00 20.06           C  
ATOM    199  CE2 PHE A  14       2.185  81.409   7.958  1.00 20.20           C  
ATOM    200  CZ  PHE A  14       1.808  80.353   7.141  1.00 23.25           C  
ATOM    201  H   PHE A  14       1.478  84.142   3.168  1.00  0.00           H  
ATOM    202  HA  PHE A  14       0.333  84.538   5.819  1.00  0.00           H  
ATOM    203  HB2 PHE A  14       3.014  84.167   4.542  1.00  0.00           H  
ATOM    204  HB3 PHE A  14       2.976  84.864   6.163  1.00  0.00           H  
ATOM    205  HD1 PHE A  14       1.700  81.975   4.154  1.00  0.00           H  
ATOM    206  HD2 PHE A  14       2.677  83.472   8.049  1.00  0.00           H  
ATOM    207  HE1 PHE A  14       1.337  79.724   5.135  1.00  0.00           H  
ATOM    208  HE2 PHE A  14       2.320  81.251   9.018  1.00  0.00           H  
ATOM    209  HZ  PHE A  14       1.654  79.390   7.571  1.00  0.00           H  
ATOM    210  N   ASP A  15       1.404  87.091   4.129  1.00 28.57           N  
ATOM    211  CA  ASP A  15       1.506  88.573   4.149  1.00 32.75           C  
ATOM    212  C   ASP A  15       0.100  89.161   3.978  1.00 36.15           C  
ATOM    213  O   ASP A  15      -0.304  89.549   2.900  1.00 34.69           O  
ATOM    214  CB  ASP A  15       2.430  88.919   2.971  1.00 31.70           C  
ATOM    215  CG  ASP A  15       2.509  90.438   2.794  1.00 34.41           C  
ATOM    216  OD1 ASP A  15       2.700  91.121   3.786  1.00 36.04           O  
ATOM    217  OD2 ASP A  15       2.377  90.891   1.669  1.00 31.66           O  
ATOM    218  H   ASP A  15       1.483  86.612   3.278  1.00  0.00           H  
ATOM    219  HA  ASP A  15       1.932  88.891   5.086  1.00  0.00           H  
ATOM    220  HB2 ASP A  15       3.419  88.529   3.169  1.00  0.00           H  
ATOM    221  HB3 ASP A  15       2.046  88.468   2.064  1.00  0.00           H  
ATOM    222  N   LYS A  16      -0.645  89.202   5.051  1.00 39.44           N  
ATOM    223  CA  LYS A  16      -2.043  89.733   5.001  1.00 44.52           C  
ATOM    224  C   LYS A  16      -2.079  91.254   5.188  1.00 44.90           C  
ATOM    225  O   LYS A  16      -3.134  91.827   5.393  1.00 47.26           O  
ATOM    226  CB  LYS A  16      -2.743  89.063   6.178  1.00 44.44           C  
ATOM    227  CG  LYS A  16      -2.771  87.548   5.965  1.00 50.18           C  
ATOM    228  CD  LYS A  16      -3.474  86.878   7.148  1.00 55.49           C  
ATOM    229  CE  LYS A  16      -3.502  85.363   6.934  1.00 58.32           C  
ATOM    230  NZ  LYS A  16      -3.613  84.785   8.302  1.00 58.05           N  
ATOM    231  H   LYS A  16      -0.287  88.865   5.900  1.00  0.00           H  
ATOM    232  HA  LYS A  16      -2.531  89.445   4.084  1.00  0.00           H  
ATOM    233  HB2 LYS A  16      -2.202  89.292   7.084  1.00  0.00           H  
ATOM    234  HB3 LYS A  16      -3.754  89.434   6.257  1.00  0.00           H  
ATOM    235  HG2 LYS A  16      -3.306  87.323   5.053  1.00  0.00           H  
ATOM    236  HG3 LYS A  16      -1.761  87.175   5.892  1.00  0.00           H  
ATOM    237  HD2 LYS A  16      -2.939  87.105   8.059  1.00  0.00           H  
ATOM    238  HD3 LYS A  16      -4.485  87.248   7.222  1.00  0.00           H  
ATOM    239  HE2 LYS A  16      -4.359  85.086   6.335  1.00  0.00           H  
ATOM    240  HE3 LYS A  16      -2.589  85.032   6.466  1.00  0.00           H  
ATOM    241  HZ1 LYS A  16      -2.804  85.095   8.877  1.00  0.00           H  
ATOM    242  HZ2 LYS A  16      -3.617  83.746   8.239  1.00  0.00           H  
ATOM    243  HZ3 LYS A  16      -4.495  85.109   8.746  1.00  0.00           H  
ATOM    244  N   LYS A  17      -0.951  91.915   5.120  1.00 45.47           N  
ATOM    245  CA  LYS A  17      -0.945  93.400   5.296  1.00 46.01           C  
ATOM    246  C   LYS A  17      -0.730  94.096   3.948  1.00 45.12           C  
ATOM    247  O   LYS A  17      -1.166  95.213   3.740  1.00 45.18           O  
ATOM    248  CB  LYS A  17       0.206  93.690   6.273  1.00 46.56           C  
ATOM    249  CG  LYS A  17       1.564  93.338   5.643  1.00 51.81           C  
ATOM    250  CD  LYS A  17       2.488  92.721   6.706  1.00 53.42           C  
ATOM    251  CE  LYS A  17       3.721  93.609   6.906  1.00 57.18           C  
ATOM    252  NZ  LYS A  17       4.183  93.316   8.291  1.00 60.77           N  
ATOM    253  H   LYS A  17      -0.114  91.444   4.946  1.00  0.00           H  
ATOM    254  HA  LYS A  17      -1.879  93.722   5.732  1.00  0.00           H  
ATOM    255  HB2 LYS A  17       0.196  94.739   6.532  1.00  0.00           H  
ATOM    256  HB3 LYS A  17       0.067  93.102   7.166  1.00  0.00           H  
ATOM    257  HG2 LYS A  17       1.418  92.631   4.842  1.00  0.00           H  
ATOM    258  HG3 LYS A  17       2.017  94.234   5.249  1.00  0.00           H  
ATOM    259  HD2 LYS A  17       1.956  92.630   7.642  1.00  0.00           H  
ATOM    260  HD3 LYS A  17       2.805  91.742   6.378  1.00  0.00           H  
ATOM    261  HE2 LYS A  17       4.488  93.353   6.188  1.00  0.00           H  
ATOM    262  HE3 LYS A  17       3.453  94.650   6.819  1.00  0.00           H  
ATOM    263  HZ1 LYS A  17       4.556  92.347   8.335  1.00  0.00           H  
ATOM    264  HZ2 LYS A  17       3.383  93.411   8.951  1.00  0.00           H  
ATOM    265  HZ3 LYS A  17       4.933  93.986   8.556  1.00  0.00           H  
ATOM    266  N   GLY A  18      -0.061  93.441   3.035  1.00 44.15           N  
ATOM    267  CA  GLY A  18       0.190  94.054   1.698  1.00 42.14           C  
ATOM    268  C   GLY A  18       1.437  94.936   1.769  1.00 41.69           C  
ATOM    269  O   GLY A  18       1.517  95.966   1.128  1.00 40.67           O  
ATOM    270  H   GLY A  18       0.281  92.545   3.232  1.00  0.00           H  
ATOM    271  HA2 GLY A  18       0.339  93.272   0.967  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      -0.658  94.658   1.413  1.00  0.00           H  
ATOM    273  N   GLN A  19       2.410  94.533   2.546  1.00 39.26           N  
ATOM    274  CA  GLN A  19       3.662  95.337   2.668  1.00 38.62           C  
ATOM    275  C   GLN A  19       4.863  94.570   2.093  1.00 34.55           C  
ATOM    276  O   GLN A  19       5.952  95.105   1.998  1.00 34.98           O  
ATOM    277  CB  GLN A  19       3.838  95.560   4.169  1.00 40.98           C  
ATOM    278  CG  GLN A  19       4.906  96.628   4.407  1.00 47.26           C  
ATOM    279  CD  GLN A  19       4.364  97.996   3.987  1.00 55.29           C  
ATOM    280  OE1 GLN A  19       3.316  98.412   4.441  1.00 58.21           O  
ATOM    281  NE2 GLN A  19       5.037  98.717   3.133  1.00 56.68           N  
ATOM    282  H   GLN A  19       2.318  93.697   3.048  1.00  0.00           H  
ATOM    283  HA  GLN A  19       3.548  96.286   2.169  1.00  0.00           H  
ATOM    284  HB2 GLN A  19       2.901  95.888   4.596  1.00  0.00           H  
ATOM    285  HB3 GLN A  19       4.144  94.637   4.638  1.00  0.00           H  
ATOM    286  HG2 GLN A  19       5.164  96.648   5.456  1.00  0.00           H  
ATOM    287  HG3 GLN A  19       5.784  96.397   3.824  1.00  0.00           H  
ATOM    288 HE21 GLN A  19       5.882  98.382   2.767  1.00  0.00           H  
ATOM    289 HE22 GLN A  19       4.698  99.594   2.858  1.00  0.00           H  
ATOM    290  N   GLY A  20       4.680  93.326   1.706  1.00 31.00           N  
ATOM    291  CA  GLY A  20       5.816  92.542   1.138  1.00 26.09           C  
ATOM    292  C   GLY A  20       6.761  92.111   2.261  1.00 25.72           C  
ATOM    293  O   GLY A  20       7.966  92.098   2.094  1.00 25.93           O  
ATOM    294  H   GLY A  20       3.800  92.907   1.783  1.00  0.00           H  
ATOM    295  HA2 GLY A  20       5.430  91.666   0.635  1.00  0.00           H  
ATOM    296  HA3 GLY A  20       6.358  93.153   0.432  1.00  0.00           H  
ATOM    297  N   ALA A  21       6.225  91.758   3.404  1.00 25.15           N  
ATOM    298  CA  ALA A  21       7.097  91.327   4.538  1.00 26.96           C  
ATOM    299  C   ALA A  21       6.264  90.673   5.644  1.00 28.57           C  
ATOM    300  O   ALA A  21       5.407  91.296   6.242  1.00 30.08           O  
ATOM    301  CB  ALA A  21       7.750  92.612   5.048  1.00 26.78           C  
ATOM    302  H   ALA A  21       5.250  91.776   3.514  1.00  0.00           H  
ATOM    303  HA  ALA A  21       7.854  90.642   4.193  1.00  0.00           H  
ATOM    304  HB1 ALA A  21       7.000  93.239   5.507  1.00  0.00           H  
ATOM    305  HB2 ALA A  21       8.202  93.138   4.220  1.00  0.00           H  
ATOM    306  HB3 ALA A  21       8.508  92.366   5.776  1.00  0.00           H  
ATOM    307  N   ILE A  22       6.523  89.419   5.921  1.00 28.46           N  
ATOM    308  CA  ILE A  22       5.761  88.710   6.995  1.00 27.46           C  
ATOM    309  C   ILE A  22       6.526  88.814   8.319  1.00 27.56           C  
ATOM    310  O   ILE A  22       7.737  88.922   8.331  1.00 26.87           O  
ATOM    311  CB  ILE A  22       5.644  87.243   6.538  1.00 28.02           C  
ATOM    312  CG1 ILE A  22       7.031  86.585   6.476  1.00 25.93           C  
ATOM    313  CG2 ILE A  22       4.993  87.180   5.153  1.00 29.23           C  
ATOM    314  CD1 ILE A  22       6.873  85.087   6.208  1.00 32.93           C  
ATOM    315  H   ILE A  22       7.224  88.952   5.423  1.00  0.00           H  
ATOM    316  HA  ILE A  22       4.777  89.141   7.100  1.00  0.00           H  
ATOM    317  HB  ILE A  22       5.025  86.704   7.242  1.00  0.00           H  
ATOM    318 HG12 ILE A  22       7.610  87.034   5.682  1.00  0.00           H  
ATOM    319 HG13 ILE A  22       7.540  86.727   7.421  1.00  0.00           H  
ATOM    320 HG21 ILE A  22       4.088  87.770   5.154  1.00  0.00           H  
ATOM    321 HG22 ILE A  22       4.755  86.155   4.913  1.00  0.00           H  
ATOM    322 HG23 ILE A  22       5.678  87.573   4.416  1.00  0.00           H  
ATOM    323 HD11 ILE A  22       6.167  84.669   6.911  1.00  0.00           H  
ATOM    324 HD12 ILE A  22       7.829  84.598   6.324  1.00  0.00           H  
ATOM    325 HD13 ILE A  22       6.511  84.938   5.202  1.00  0.00           H  
ATOM    326  N   ALA A  23       5.833  88.774   9.427  1.00 27.35           N  
ATOM    327  CA  ALA A  23       6.531  88.867  10.746  1.00 29.55           C  
ATOM    328  C   ALA A  23       7.480  87.677  10.919  1.00 29.77           C  
ATOM    329  O   ALA A  23       7.388  86.690  10.213  1.00 27.65           O  
ATOM    330  CB  ALA A  23       5.422  88.837  11.800  1.00 29.49           C  
ATOM    331  H   ALA A  23       4.858  88.679   9.389  1.00  0.00           H  
ATOM    332  HA  ALA A  23       7.084  89.790  10.811  1.00  0.00           H  
ATOM    333  HB1 ALA A  23       4.775  87.992  11.617  1.00  0.00           H  
ATOM    334  HB2 ALA A  23       4.848  89.750  11.745  1.00  0.00           H  
ATOM    335  HB3 ALA A  23       5.862  88.747  12.782  1.00  0.00           H  
ATOM    336  N   LYS A  24       8.386  87.767  11.856  1.00 32.05           N  
ATOM    337  CA  LYS A  24       9.349  86.646  12.092  1.00 34.79           C  
ATOM    338  C   LYS A  24       8.668  85.482  12.827  1.00 36.23           C  
ATOM    339  O   LYS A  24       9.265  84.440  13.026  1.00 35.59           O  
ATOM    340  CB  LYS A  24      10.463  87.243  12.962  1.00 35.85           C  
ATOM    341  CG  LYS A  24      11.755  87.377  12.146  1.00 39.80           C  
ATOM    342  CD  LYS A  24      12.962  86.966  13.001  1.00 47.00           C  
ATOM    343  CE  LYS A  24      13.061  87.866  14.240  1.00 49.63           C  
ATOM    344  NZ  LYS A  24      14.507  88.198  14.363  1.00 57.73           N  
ATOM    345  H   LYS A  24       8.428  88.570  12.413  1.00  0.00           H  
ATOM    346  HA  LYS A  24       9.756  86.298  11.158  1.00  0.00           H  
ATOM    347  HB2 LYS A  24      10.159  88.218  13.315  1.00  0.00           H  
ATOM    348  HB3 LYS A  24      10.641  86.597  13.809  1.00  0.00           H  
ATOM    349  HG2 LYS A  24      11.699  86.739  11.275  1.00  0.00           H  
ATOM    350  HG3 LYS A  24      11.873  88.402  11.830  1.00  0.00           H  
ATOM    351  HD2 LYS A  24      12.846  85.938  13.313  1.00  0.00           H  
ATOM    352  HD3 LYS A  24      13.864  87.064  12.416  1.00  0.00           H  
ATOM    353  HE2 LYS A  24      12.476  88.764  14.099  1.00  0.00           H  
ATOM    354  HE3 LYS A  24      12.728  87.334  15.118  1.00  0.00           H  
ATOM    355  HZ1 LYS A  24      15.049  87.329  14.539  1.00  0.00           H  
ATOM    356  HZ2 LYS A  24      14.644  88.859  15.155  1.00  0.00           H  
ATOM    357  HZ3 LYS A  24      14.839  88.638  13.482  1.00  0.00           H  
ATOM    358  N   ASP A  25       7.431  85.643  13.228  1.00 35.67           N  
ATOM    359  CA  ASP A  25       6.726  84.537  13.945  1.00 37.10           C  
ATOM    360  C   ASP A  25       6.109  83.545  12.946  1.00 35.36           C  
ATOM    361  O   ASP A  25       5.485  82.577  13.336  1.00 34.84           O  
ATOM    362  CB  ASP A  25       5.628  85.231  14.753  1.00 39.14           C  
ATOM    363  CG  ASP A  25       6.258  86.035  15.894  1.00 45.04           C  
ATOM    364  OD1 ASP A  25       7.289  85.614  16.393  1.00 48.47           O  
ATOM    365  OD2 ASP A  25       5.697  87.058  16.250  1.00 54.29           O  
ATOM    366  H   ASP A  25       6.964  86.484  13.056  1.00  0.00           H  
ATOM    367  HA  ASP A  25       7.404  84.030  14.612  1.00  0.00           H  
ATOM    368  HB2 ASP A  25       5.073  85.896  14.107  1.00  0.00           H  
ATOM    369  HB3 ASP A  25       4.960  84.489  15.164  1.00  0.00           H  
ATOM    370  N   SER A  26       6.267  83.784  11.664  1.00 31.56           N  
ATOM    371  CA  SER A  26       5.677  82.863  10.649  1.00 30.45           C  
ATOM    372  C   SER A  26       6.766  82.077   9.900  1.00 27.54           C  
ATOM    373  O   SER A  26       6.471  81.337   8.984  1.00 28.55           O  
ATOM    374  CB  SER A  26       4.938  83.792   9.689  1.00 31.53           C  
ATOM    375  OG  SER A  26       3.576  83.889  10.085  1.00 34.04           O  
ATOM    376  H   SER A  26       6.761  84.574  11.369  1.00  0.00           H  
ATOM    377  HA  SER A  26       4.976  82.193  11.119  1.00  0.00           H  
ATOM    378  HB2 SER A  26       5.387  84.773   9.720  1.00  0.00           H  
ATOM    379  HB3 SER A  26       5.006  83.398   8.683  1.00  0.00           H  
ATOM    380  HG  SER A  26       3.539  84.398  10.898  1.00  0.00           H  
ATOM    381  N   LEU A  27       8.020  82.248  10.256  1.00 26.02           N  
ATOM    382  CA  LEU A  27       9.124  81.524   9.534  1.00 24.02           C  
ATOM    383  C   LEU A  27       8.864  80.015   9.469  1.00 23.59           C  
ATOM    384  O   LEU A  27       8.753  79.448   8.400  1.00 24.02           O  
ATOM    385  CB  LEU A  27      10.380  81.797  10.359  1.00 23.09           C  
ATOM    386  CG  LEU A  27      11.198  82.914   9.708  1.00 22.11           C  
ATOM    387  CD1 LEU A  27      10.518  84.260   9.955  1.00 20.32           C  
ATOM    388  CD2 LEU A  27      12.602  82.935  10.317  1.00 24.61           C  
ATOM    389  H   LEU A  27       8.245  82.871  10.976  1.00  0.00           H  
ATOM    390  HA  LEU A  27       9.241  81.934   8.544  1.00  0.00           H  
ATOM    391  HB2 LEU A  27      10.087  82.092  11.352  1.00  0.00           H  
ATOM    392  HB3 LEU A  27      10.978  80.901  10.413  1.00  0.00           H  
ATOM    393  HG  LEU A  27      11.268  82.736   8.645  1.00  0.00           H  
ATOM    394 HD11 LEU A  27      10.737  84.929   9.137  1.00  0.00           H  
ATOM    395 HD12 LEU A  27      10.887  84.685  10.876  1.00  0.00           H  
ATOM    396 HD13 LEU A  27       9.451  84.117  10.026  1.00  0.00           H  
ATOM    397 HD21 LEU A  27      13.240  83.579   9.730  1.00  0.00           H  
ATOM    398 HD22 LEU A  27      13.008  81.934  10.320  1.00  0.00           H  
ATOM    399 HD23 LEU A  27      12.550  83.305  11.330  1.00  0.00           H  
ATOM    400  N   GLY A  28       8.772  79.360  10.604  1.00 24.01           N  
ATOM    401  CA  GLY A  28       8.526  77.885  10.607  1.00 22.33           C  
ATOM    402  C   GLY A  28       7.199  77.593   9.911  1.00 22.79           C  
ATOM    403  O   GLY A  28       7.094  76.694   9.098  1.00 21.86           O  
ATOM    404  H   GLY A  28       8.866  79.836  11.455  1.00  0.00           H  
ATOM    405  HA2 GLY A  28       9.328  77.384  10.083  1.00  0.00           H  
ATOM    406  HA3 GLY A  28       8.481  77.528  11.624  1.00  0.00           H  
ATOM    407  N   ASP A  29       6.187  78.358  10.224  1.00 21.95           N  
ATOM    408  CA  ASP A  29       4.854  78.149   9.583  1.00 22.69           C  
ATOM    409  C   ASP A  29       4.960  78.296   8.059  1.00 21.48           C  
ATOM    410  O   ASP A  29       4.096  77.850   7.328  1.00 21.82           O  
ATOM    411  CB  ASP A  29       3.960  79.254  10.156  1.00 24.56           C  
ATOM    412  CG  ASP A  29       2.506  78.777  10.180  1.00 31.96           C  
ATOM    413  OD1 ASP A  29       2.132  78.028   9.291  1.00 37.61           O  
ATOM    414  OD2 ASP A  29       1.790  79.169  11.087  1.00 35.05           O  
ATOM    415  H   ASP A  29       6.307  79.075  10.883  1.00  0.00           H  
ATOM    416  HA  ASP A  29       4.453  77.185   9.852  1.00  0.00           H  
ATOM    417  HB2 ASP A  29       4.279  79.489  11.161  1.00  0.00           H  
ATOM    418  HB3 ASP A  29       4.037  80.135   9.538  1.00  0.00           H  
ATOM    419  N   TYR A  30       6.006  78.931   7.576  1.00 21.75           N  
ATOM    420  CA  TYR A  30       6.157  79.120   6.107  1.00 19.70           C  
ATOM    421  C   TYR A  30       6.977  77.968   5.499  1.00 20.68           C  
ATOM    422  O   TYR A  30       6.754  77.570   4.371  1.00 19.84           O  
ATOM    423  CB  TYR A  30       6.888  80.469   5.987  1.00 21.61           C  
ATOM    424  CG  TYR A  30       7.396  80.677   4.579  1.00 17.67           C  
ATOM    425  CD1 TYR A  30       8.638  80.156   4.220  1.00 18.49           C  
ATOM    426  CD2 TYR A  30       6.629  81.380   3.644  1.00 17.75           C  
ATOM    427  CE1 TYR A  30       9.123  80.334   2.920  1.00 15.88           C  
ATOM    428  CE2 TYR A  30       7.111  81.560   2.343  1.00 17.35           C  
ATOM    429  CZ  TYR A  30       8.359  81.037   1.981  1.00 19.10           C  
ATOM    430  OH  TYR A  30       8.835  81.215   0.699  1.00 20.49           O  
ATOM    431  H   TYR A  30       6.692  79.296   8.180  1.00  0.00           H  
ATOM    432  HA  TYR A  30       5.189  79.192   5.637  1.00  0.00           H  
ATOM    433  HB2 TYR A  30       6.206  81.267   6.240  1.00  0.00           H  
ATOM    434  HB3 TYR A  30       7.723  80.483   6.673  1.00  0.00           H  
ATOM    435  HD1 TYR A  30       9.222  79.614   4.949  1.00  0.00           H  
ATOM    436  HD2 TYR A  30       5.667  81.783   3.926  1.00  0.00           H  
ATOM    437  HE1 TYR A  30      10.085  79.931   2.641  1.00  0.00           H  
ATOM    438  HE2 TYR A  30       6.522  82.101   1.619  1.00  0.00           H  
ATOM    439  HH  TYR A  30       9.253  82.078   0.654  1.00  0.00           H  
ATOM    440  N   LEU A  31       7.933  77.449   6.230  1.00 20.97           N  
ATOM    441  CA  LEU A  31       8.780  76.344   5.684  1.00 22.71           C  
ATOM    442  C   LEU A  31       7.942  75.077   5.489  1.00 25.08           C  
ATOM    443  O   LEU A  31       8.159  74.310   4.571  1.00 26.02           O  
ATOM    444  CB  LEU A  31       9.870  76.114   6.732  1.00 22.08           C  
ATOM    445  CG  LEU A  31      10.775  77.344   6.807  1.00 22.03           C  
ATOM    446  CD1 LEU A  31      11.722  77.211   8.001  1.00 20.97           C  
ATOM    447  CD2 LEU A  31      11.593  77.454   5.518  1.00 21.05           C  
ATOM    448  H   LEU A  31       8.103  77.799   7.129  1.00  0.00           H  
ATOM    449  HA  LEU A  31       9.224  76.664   4.758  1.00  0.00           H  
ATOM    450  HB2 LEU A  31       9.413  75.943   7.694  1.00  0.00           H  
ATOM    451  HB3 LEU A  31      10.460  75.253   6.457  1.00  0.00           H  
ATOM    452  HG  LEU A  31      10.168  78.230   6.927  1.00  0.00           H  
ATOM    453 HD11 LEU A  31      12.565  76.595   7.724  1.00  0.00           H  
ATOM    454 HD12 LEU A  31      11.198  76.754   8.827  1.00  0.00           H  
ATOM    455 HD13 LEU A  31      12.072  78.190   8.294  1.00  0.00           H  
ATOM    456 HD21 LEU A  31      12.535  77.938   5.730  1.00  0.00           H  
ATOM    457 HD22 LEU A  31      11.045  78.036   4.792  1.00  0.00           H  
ATOM    458 HD23 LEU A  31      11.776  76.466   5.123  1.00  0.00           H  
ATOM    459  N   ARG A  32       6.985  74.864   6.353  1.00 27.00           N  
ATOM    460  CA  ARG A  32       6.116  73.652   6.238  1.00 28.95           C  
ATOM    461  C   ARG A  32       5.200  73.773   5.018  1.00 27.88           C  
ATOM    462  O   ARG A  32       4.965  72.813   4.309  1.00 28.59           O  
ATOM    463  CB  ARG A  32       5.294  73.628   7.527  1.00 29.10           C  
ATOM    464  CG  ARG A  32       6.210  73.288   8.703  1.00 33.36           C  
ATOM    465  CD  ARG A  32       5.366  73.056   9.959  1.00 40.39           C  
ATOM    466  NE  ARG A  32       6.353  72.920  11.066  1.00 44.09           N  
ATOM    467  CZ  ARG A  32       6.183  73.584  12.177  1.00 48.28           C  
ATOM    468  NH1 ARG A  32       6.009  74.877  12.145  1.00 50.55           N  
ATOM    469  NH2 ARG A  32       6.187  72.954  13.320  1.00 48.35           N  
ATOM    470  H   ARG A  32       6.840  75.513   7.073  1.00  0.00           H  
ATOM    471  HA  ARG A  32       6.716  72.760   6.170  1.00  0.00           H  
ATOM    472  HB2 ARG A  32       4.845  74.598   7.686  1.00  0.00           H  
ATOM    473  HB3 ARG A  32       4.520  72.880   7.447  1.00  0.00           H  
ATOM    474  HG2 ARG A  32       6.772  72.394   8.473  1.00  0.00           H  
ATOM    475  HG3 ARG A  32       6.892  74.107   8.876  1.00  0.00           H  
ATOM    476  HD2 ARG A  32       4.715  73.902  10.133  1.00  0.00           H  
ATOM    477  HD3 ARG A  32       4.790  72.149   9.864  1.00  0.00           H  
ATOM    478  HE  ARG A  32       7.130  72.332  10.960  1.00  0.00           H  
ATOM    479 HH11 ARG A  32       6.006  75.359  11.269  1.00  0.00           H  
ATOM    480 HH12 ARG A  32       5.879  75.385  12.996  1.00  0.00           H  
ATOM    481 HH21 ARG A  32       6.321  71.963  13.345  1.00  0.00           H  
ATOM    482 HH22 ARG A  32       6.057  73.462  14.171  1.00  0.00           H  
ATOM    483  N   ALA A  33       4.680  74.947   4.778  1.00 26.31           N  
ATOM    484  CA  ALA A  33       3.770  75.146   3.608  1.00 26.59           C  
ATOM    485  C   ALA A  33       4.541  75.038   2.285  1.00 26.59           C  
ATOM    486  O   ALA A  33       3.948  74.877   1.234  1.00 28.31           O  
ATOM    487  CB  ALA A  33       3.202  76.556   3.779  1.00 27.27           C  
ATOM    488  H   ALA A  33       4.884  75.698   5.375  1.00  0.00           H  
ATOM    489  HA  ALA A  33       2.967  74.426   3.633  1.00  0.00           H  
ATOM    490  HB1 ALA A  33       3.836  77.263   3.266  1.00  0.00           H  
ATOM    491  HB2 ALA A  33       3.162  76.803   4.829  1.00  0.00           H  
ATOM    492  HB3 ALA A  33       2.207  76.596   3.361  1.00  0.00           H  
ATOM    493  N   ILE A  34       5.851  75.135   2.321  1.00 25.51           N  
ATOM    494  CA  ILE A  34       6.638  75.046   1.052  1.00 26.96           C  
ATOM    495  C   ILE A  34       7.310  73.675   0.898  1.00 27.32           C  
ATOM    496  O   ILE A  34       7.727  73.319  -0.190  1.00 28.29           O  
ATOM    497  CB  ILE A  34       7.680  76.169   1.122  1.00 26.92           C  
ATOM    498  CG1 ILE A  34       8.610  75.969   2.318  1.00 26.75           C  
ATOM    499  CG2 ILE A  34       6.969  77.517   1.259  1.00 22.89           C  
ATOM    500  CD1 ILE A  34       9.773  76.959   2.209  1.00 26.10           C  
ATOM    501  H   ILE A  34       6.311  75.272   3.174  1.00  0.00           H  
ATOM    502  HA  ILE A  34       5.997  75.222   0.202  1.00  0.00           H  
ATOM    503  HB  ILE A  34       8.262  76.168   0.211  1.00  0.00           H  
ATOM    504 HG12 ILE A  34       8.067  76.148   3.234  1.00  0.00           H  
ATOM    505 HG13 ILE A  34       8.995  74.961   2.314  1.00  0.00           H  
ATOM    506 HG21 ILE A  34       6.330  77.676   0.403  1.00  0.00           H  
ATOM    507 HG22 ILE A  34       7.704  78.308   1.310  1.00  0.00           H  
ATOM    508 HG23 ILE A  34       6.373  77.521   2.159  1.00  0.00           H  
ATOM    509 HD11 ILE A  34       9.390  77.938   1.962  1.00  0.00           H  
ATOM    510 HD12 ILE A  34      10.451  76.633   1.434  1.00  0.00           H  
ATOM    511 HD13 ILE A  34      10.299  77.006   3.150  1.00  0.00           H  
ATOM    512  N   GLY A  35       7.403  72.885   1.949  1.00 28.08           N  
ATOM    513  CA  GLY A  35       8.029  71.538   1.799  1.00 30.76           C  
ATOM    514  C   GLY A  35       9.071  71.286   2.890  1.00 31.42           C  
ATOM    515  O   GLY A  35       9.519  70.167   3.064  1.00 33.59           O  
ATOM    516  H   GLY A  35       7.051  73.162   2.822  1.00  0.00           H  
ATOM    517  HA2 GLY A  35       7.260  70.782   1.862  1.00  0.00           H  
ATOM    518  HA3 GLY A  35       8.508  71.476   0.833  1.00  0.00           H  
ATOM    519  N   TYR A  36       9.476  72.299   3.620  1.00 30.43           N  
ATOM    520  CA  TYR A  36      10.502  72.075   4.679  1.00 30.64           C  
ATOM    521  C   TYR A  36       9.853  71.838   6.043  1.00 32.70           C  
ATOM    522  O   TYR A  36       8.917  72.501   6.442  1.00 32.50           O  
ATOM    523  CB  TYR A  36      11.370  73.331   4.694  1.00 28.28           C  
ATOM    524  CG  TYR A  36      12.132  73.438   3.396  1.00 24.96           C  
ATOM    525  CD1 TYR A  36      12.852  72.341   2.903  1.00 29.12           C  
ATOM    526  CD2 TYR A  36      12.114  74.638   2.686  1.00 23.30           C  
ATOM    527  CE1 TYR A  36      13.553  72.451   1.696  1.00 25.56           C  
ATOM    528  CE2 TYR A  36      12.812  74.750   1.480  1.00 27.64           C  
ATOM    529  CZ  TYR A  36      13.532  73.656   0.984  1.00 28.57           C  
ATOM    530  OH  TYR A  36      14.221  73.766  -0.207  1.00 31.74           O  
ATOM    531  H   TYR A  36       9.120  73.199   3.466  1.00  0.00           H  
ATOM    532  HA  TYR A  36      11.100  71.215   4.428  1.00  0.00           H  
ATOM    533  HB2 TYR A  36      10.741  74.200   4.811  1.00  0.00           H  
ATOM    534  HB3 TYR A  36      12.068  73.278   5.515  1.00  0.00           H  
ATOM    535  HD1 TYR A  36      12.865  71.411   3.457  1.00  0.00           H  
ATOM    536  HD2 TYR A  36      11.561  75.480   3.071  1.00  0.00           H  
ATOM    537  HE1 TYR A  36      14.108  71.607   1.315  1.00  0.00           H  
ATOM    538  HE2 TYR A  36      12.794  75.678   0.932  1.00  0.00           H  
ATOM    539  HH  TYR A  36      15.114  74.058  -0.007  1.00  0.00           H  
ATOM    540  N   ASN A  37      10.379  70.880   6.748  0.50 33.72           N  
ATOM    541  CA  ASN A  37       9.857  70.533   8.103  0.50 35.22           C  
ATOM    542  C   ASN A  37      11.010  70.520   9.126  0.50 36.03           C  
ATOM    543  O   ASN A  37      11.211  69.536   9.811  0.50 36.19           O  
ATOM    544  CB  ASN A  37       9.266  69.130   7.943  0.50 35.58           C  
ATOM    545  CG  ASN A  37       7.822  69.238   7.449  0.50 36.37           C  
ATOM    546  OD1 ASN A  37       7.560  69.108   6.270  0.50 36.10           O  
ATOM    547  ND2 ASN A  37       6.868  69.470   8.308  0.50 35.96           N  
ATOM    548  H   ASN A  37      11.136  70.391   6.368  1.00  0.00           H  
ATOM    549  HA  ASN A  37       9.086  71.221   8.409  1.00  0.00           H  
ATOM    550  HB2 ASN A  37       9.852  68.572   7.227  1.00  0.00           H  
ATOM    551  HB3 ASN A  37       9.282  68.622   8.896  1.00  0.00           H  
ATOM    552 HD21 ASN A  37       7.079  69.575   9.259  1.00  0.00           H  
ATOM    553 HD22 ASN A  37       5.940  69.541   8.002  1.00  0.00           H  
ATOM    554  N   PRO A  38      11.741  71.614   9.198  1.00 36.97           N  
ATOM    555  CA  PRO A  38      12.878  71.697  10.150  1.00 38.58           C  
ATOM    556  C   PRO A  38      12.371  71.858  11.587  1.00 38.88           C  
ATOM    557  O   PRO A  38      11.207  71.651  11.871  1.00 39.05           O  
ATOM    558  CB  PRO A  38      13.635  72.944   9.701  1.00 39.61           C  
ATOM    559  CG  PRO A  38      12.617  73.788   9.002  1.00 39.31           C  
ATOM    560  CD  PRO A  38      11.587  72.854   8.420  1.00 38.13           C  
ATOM    561  HA  PRO A  38      13.512  70.830  10.064  1.00  0.00           H  
ATOM    562  HB2 PRO A  38      14.036  73.467  10.559  1.00  0.00           H  
ATOM    563  HB3 PRO A  38      14.425  72.678   9.017  1.00  0.00           H  
ATOM    564  HG2 PRO A  38      12.150  74.460   9.709  1.00  0.00           H  
ATOM    565  HG3 PRO A  38      13.085  74.350   8.210  1.00  0.00           H  
ATOM    566  HD2 PRO A  38      10.594  73.264   8.545  1.00  0.00           H  
ATOM    567  HD3 PRO A  38      11.793  72.665   7.379  1.00  0.00           H  
ATOM    568  N   THR A  39      13.243  72.229  12.492  1.00 39.96           N  
ATOM    569  CA  THR A  39      12.827  72.411  13.915  1.00 42.11           C  
ATOM    570  C   THR A  39      13.308  73.769  14.429  1.00 43.37           C  
ATOM    571  O   THR A  39      13.997  74.491  13.732  1.00 42.15           O  
ATOM    572  CB  THR A  39      13.514  71.277  14.676  1.00 41.28           C  
ATOM    573  OG1 THR A  39      14.888  71.231  14.315  1.00 44.14           O  
ATOM    574  CG2 THR A  39      12.847  69.946  14.327  1.00 43.99           C  
ATOM    575  H   THR A  39      14.176  72.391  12.233  1.00  0.00           H  
ATOM    576  HA  THR A  39      11.756  72.326  14.011  1.00  0.00           H  
ATOM    577  HB  THR A  39      13.427  71.451  15.737  1.00  0.00           H  
ATOM    578  HG1 THR A  39      15.383  70.912  15.073  1.00  0.00           H  
ATOM    579 HG21 THR A  39      11.787  70.012  14.522  1.00  0.00           H  
ATOM    580 HG22 THR A  39      13.276  69.159  14.930  1.00  0.00           H  
ATOM    581 HG23 THR A  39      13.007  69.726  13.282  1.00  0.00           H  
ATOM    582  N   ASN A  40      12.953  74.126  15.640  1.00 45.19           N  
ATOM    583  CA  ASN A  40      13.392  75.447  16.195  1.00 45.97           C  
ATOM    584  C   ASN A  40      14.921  75.533  16.211  1.00 45.01           C  
ATOM    585  O   ASN A  40      15.494  76.562  15.906  1.00 45.43           O  
ATOM    586  CB  ASN A  40      12.838  75.487  17.623  1.00 47.41           C  
ATOM    587  CG  ASN A  40      13.159  76.840  18.260  1.00 51.39           C  
ATOM    588  OD1 ASN A  40      14.163  76.987  18.929  1.00 56.17           O  
ATOM    589  ND2 ASN A  40      12.343  77.842  18.080  1.00 57.45           N  
ATOM    590  H   ASN A  40      12.393  73.535  16.187  1.00  0.00           H  
ATOM    591  HA  ASN A  40      12.975  76.256  15.616  1.00  0.00           H  
ATOM    592  HB2 ASN A  40      11.767  75.346  17.597  1.00  0.00           H  
ATOM    593  HB3 ASN A  40      13.292  74.701  18.207  1.00  0.00           H  
ATOM    594 HD21 ASN A  40      11.533  77.723  17.541  1.00  0.00           H  
ATOM    595 HD22 ASN A  40      12.539  78.713  18.484  1.00  0.00           H  
ATOM    596  N   GLN A  41      15.585  74.456  16.556  1.00 44.69           N  
ATOM    597  CA  GLN A  41      17.081  74.471  16.582  1.00 45.27           C  
ATOM    598  C   GLN A  41      17.618  74.793  15.185  1.00 43.56           C  
ATOM    599  O   GLN A  41      18.580  75.520  15.037  1.00 44.68           O  
ATOM    600  CB  GLN A  41      17.500  73.065  17.024  1.00 46.91           C  
ATOM    601  CG  GLN A  41      19.029  72.981  17.096  1.00 53.54           C  
ATOM    602  CD  GLN A  41      19.454  71.587  17.571  1.00 60.11           C  
ATOM    603  OE1 GLN A  41      18.636  70.797  18.001  1.00 62.18           O  
ATOM    604  NE2 GLN A  41      20.714  71.249  17.512  1.00 63.25           N  
ATOM    605  H   GLN A  41      15.098  73.638  16.791  1.00  0.00           H  
ATOM    606  HA  GLN A  41      17.437  75.206  17.284  1.00  0.00           H  
ATOM    607  HB2 GLN A  41      17.082  72.855  17.997  1.00  0.00           H  
ATOM    608  HB3 GLN A  41      17.136  72.341  16.311  1.00  0.00           H  
ATOM    609  HG2 GLN A  41      19.445  73.169  16.116  1.00  0.00           H  
ATOM    610  HG3 GLN A  41      19.397  73.722  17.789  1.00  0.00           H  
ATOM    611 HE21 GLN A  41      21.375  71.884  17.166  1.00  0.00           H  
ATOM    612 HE22 GLN A  41      20.998  70.361  17.813  1.00  0.00           H  
ATOM    613  N   LEU A  42      16.991  74.273  14.163  1.00 40.69           N  
ATOM    614  CA  LEU A  42      17.449  74.570  12.773  1.00 40.08           C  
ATOM    615  C   LEU A  42      17.020  75.992  12.400  1.00 39.40           C  
ATOM    616  O   LEU A  42      17.759  76.744  11.795  1.00 40.22           O  
ATOM    617  CB  LEU A  42      16.742  73.542  11.888  1.00 39.04           C  
ATOM    618  CG  LEU A  42      17.455  73.453  10.538  1.00 40.42           C  
ATOM    619  CD1 LEU A  42      17.117  72.119   9.869  1.00 36.55           C  
ATOM    620  CD2 LEU A  42      16.992  74.604   9.640  1.00 37.40           C  
ATOM    621  H   LEU A  42      16.207  73.703  14.310  1.00  0.00           H  
ATOM    622  HA  LEU A  42      18.518  74.459  12.691  1.00  0.00           H  
ATOM    623  HB2 LEU A  42      16.762  72.576  12.371  1.00  0.00           H  
ATOM    624  HB3 LEU A  42      15.717  73.846  11.732  1.00  0.00           H  
ATOM    625  HG  LEU A  42      18.522  73.519  10.690  1.00  0.00           H  
ATOM    626 HD11 LEU A  42      17.329  72.182   8.812  1.00  0.00           H  
ATOM    627 HD12 LEU A  42      16.070  71.899  10.013  1.00  0.00           H  
ATOM    628 HD13 LEU A  42      17.714  71.335  10.310  1.00  0.00           H  
ATOM    629 HD21 LEU A  42      16.979  74.275   8.612  1.00  0.00           H  
ATOM    630 HD22 LEU A  42      17.672  75.436   9.743  1.00  0.00           H  
ATOM    631 HD23 LEU A  42      15.999  74.911   9.933  1.00  0.00           H  
ATOM    632  N   VAL A  43      15.818  76.350  12.764  1.00 38.57           N  
ATOM    633  CA  VAL A  43      15.293  77.717  12.447  1.00 39.26           C  
ATOM    634  C   VAL A  43      16.082  78.794  13.208  1.00 40.32           C  
ATOM    635  O   VAL A  43      16.494  79.788  12.644  1.00 37.93           O  
ATOM    636  CB  VAL A  43      13.830  77.698  12.916  1.00 39.77           C  
ATOM    637  CG1 VAL A  43      13.178  79.057  12.644  1.00 38.63           C  
ATOM    638  CG2 VAL A  43      13.058  76.612  12.156  1.00 35.50           C  
ATOM    639  H   VAL A  43      15.254  75.704  13.242  1.00  0.00           H  
ATOM    640  HA  VAL A  43      15.327  77.905  11.385  1.00  0.00           H  
ATOM    641  HB  VAL A  43      13.796  77.489  13.976  1.00  0.00           H  
ATOM    642 HG11 VAL A  43      13.427  79.382  11.645  1.00  0.00           H  
ATOM    643 HG12 VAL A  43      13.542  79.780  13.359  1.00  0.00           H  
ATOM    644 HG13 VAL A  43      12.106  78.967  12.738  1.00  0.00           H  
ATOM    645 HG21 VAL A  43      13.727  75.805  11.898  1.00  0.00           H  
ATOM    646 HG22 VAL A  43      12.639  77.034  11.255  1.00  0.00           H  
ATOM    647 HG23 VAL A  43      12.262  76.234  12.780  1.00  0.00           H  
ATOM    648  N   GLN A  44      16.287  78.598  14.484  1.00 42.88           N  
ATOM    649  CA  GLN A  44      17.039  79.604  15.297  1.00 45.83           C  
ATOM    650  C   GLN A  44      18.509  79.652  14.874  1.00 45.94           C  
ATOM    651  O   GLN A  44      19.107  80.707  14.805  1.00 45.89           O  
ATOM    652  CB  GLN A  44      16.916  79.120  16.742  1.00 46.87           C  
ATOM    653  CG  GLN A  44      15.458  79.226  17.190  1.00 52.54           C  
ATOM    654  CD  GLN A  44      15.077  80.699  17.345  1.00 62.38           C  
ATOM    655  OE1 GLN A  44      15.809  81.470  17.933  1.00 66.61           O  
ATOM    656  NE2 GLN A  44      13.952  81.126  16.838  1.00 65.82           N  
ATOM    657  H   GLN A  44      15.945  77.784  14.902  1.00  0.00           H  
ATOM    658  HA  GLN A  44      16.588  80.578  15.198  1.00  0.00           H  
ATOM    659  HB2 GLN A  44      17.240  78.091  16.806  1.00  0.00           H  
ATOM    660  HB3 GLN A  44      17.533  79.733  17.381  1.00  0.00           H  
ATOM    661  HG2 GLN A  44      14.820  78.764  16.450  1.00  0.00           H  
ATOM    662  HG3 GLN A  44      15.336  78.723  18.136  1.00  0.00           H  
ATOM    663 HE21 GLN A  44      13.362  80.505  16.364  1.00  0.00           H  
ATOM    664 HE22 GLN A  44      13.699  82.068  16.932  1.00  0.00           H  
ATOM    665  N   ASP A  45      19.096  78.518  14.600  1.00 45.83           N  
ATOM    666  CA  ASP A  45      20.532  78.497  14.190  1.00 47.34           C  
ATOM    667  C   ASP A  45      20.741  79.274  12.886  1.00 46.53           C  
ATOM    668  O   ASP A  45      21.741  79.942  12.733  1.00 47.49           O  
ATOM    669  CB  ASP A  45      20.898  77.020  14.016  1.00 48.14           C  
ATOM    670  CG  ASP A  45      21.178  76.389  15.385  1.00 52.23           C  
ATOM    671  OD1 ASP A  45      21.574  77.112  16.285  1.00 54.49           O  
ATOM    672  OD2 ASP A  45      20.997  75.188  15.507  1.00 53.88           O  
ATOM    673  H   ASP A  45      18.592  77.683  14.672  1.00  0.00           H  
ATOM    674  HA  ASP A  45      21.150  78.948  14.949  1.00  0.00           H  
ATOM    675  HB2 ASP A  45      20.077  76.502  13.542  1.00  0.00           H  
ATOM    676  HB3 ASP A  45      21.779  76.939  13.398  1.00  0.00           H  
ATOM    677  N   ILE A  46      19.833  79.197  11.945  1.00 44.36           N  
ATOM    678  CA  ILE A  46      20.038  79.950  10.661  1.00 43.50           C  
ATOM    679  C   ILE A  46      19.619  81.427  10.816  1.00 43.86           C  
ATOM    680  O   ILE A  46      20.064  82.280  10.073  1.00 43.74           O  
ATOM    681  CB  ILE A  46      19.190  79.226   9.600  1.00 43.60           C  
ATOM    682  CG1 ILE A  46      17.701  79.322   9.947  1.00 39.78           C  
ATOM    683  CG2 ILE A  46      19.602  77.753   9.528  1.00 44.75           C  
ATOM    684  CD1 ILE A  46      16.870  78.733   8.805  1.00 44.08           C  
ATOM    685  H   ILE A  46      19.035  78.644  12.072  1.00  0.00           H  
ATOM    686  HA  ILE A  46      21.079  79.901  10.383  1.00  0.00           H  
ATOM    687  HB  ILE A  46      19.364  79.687   8.637  1.00  0.00           H  
ATOM    688 HG12 ILE A  46      17.503  78.775  10.856  1.00  0.00           H  
ATOM    689 HG13 ILE A  46      17.435  80.355  10.082  1.00  0.00           H  
ATOM    690 HG21 ILE A  46      18.885  77.207   8.932  1.00  0.00           H  
ATOM    691 HG22 ILE A  46      19.630  77.338  10.525  1.00  0.00           H  
ATOM    692 HG23 ILE A  46      20.580  77.673   9.077  1.00  0.00           H  
ATOM    693 HD11 ILE A  46      16.874  79.416   7.968  1.00  0.00           H  
ATOM    694 HD12 ILE A  46      15.855  78.580   9.140  1.00  0.00           H  
ATOM    695 HD13 ILE A  46      17.295  77.788   8.500  1.00  0.00           H  
ATOM    696  N   ILE A  47      18.775  81.733  11.774  1.00 44.93           N  
ATOM    697  CA  ILE A  47      18.332  83.152  11.979  1.00 46.97           C  
ATOM    698  C   ILE A  47      19.338  83.919  12.844  1.00 48.35           C  
ATOM    699  O   ILE A  47      19.989  84.838  12.383  1.00 47.90           O  
ATOM    700  CB  ILE A  47      16.980  83.029  12.690  1.00 46.78           C  
ATOM    701  CG1 ILE A  47      16.008  82.374  11.726  1.00 46.92           C  
ATOM    702  CG2 ILE A  47      16.448  84.413  13.084  1.00 47.63           C  
ATOM    703  CD1 ILE A  47      14.766  81.897  12.480  1.00 50.04           C  
ATOM    704  H   ILE A  47      18.427  81.031  12.360  1.00  0.00           H  
ATOM    705  HA  ILE A  47      18.199  83.649  11.032  1.00  0.00           H  
ATOM    706  HB  ILE A  47      17.085  82.409  13.573  1.00  0.00           H  
ATOM    707 HG12 ILE A  47      15.726  83.084  10.969  1.00  0.00           H  
ATOM    708 HG13 ILE A  47      16.496  81.538  11.264  1.00  0.00           H  
ATOM    709 HG21 ILE A  47      15.383  84.355  13.251  1.00  0.00           H  
ATOM    710 HG22 ILE A  47      16.650  85.116  12.289  1.00  0.00           H  
ATOM    711 HG23 ILE A  47      16.938  84.742  13.988  1.00  0.00           H  
ATOM    712 HD11 ILE A  47      15.066  81.406  13.394  1.00  0.00           H  
ATOM    713 HD12 ILE A  47      14.214  81.205  11.863  1.00  0.00           H  
ATOM    714 HD13 ILE A  47      14.141  82.746  12.717  1.00  0.00           H  
ATOM    715  N   ASN A  48      19.467  83.548  14.093  1.00 51.14           N  
ATOM    716  CA  ASN A  48      20.429  84.254  14.998  1.00 53.38           C  
ATOM    717  C   ASN A  48      21.829  84.263  14.379  1.00 54.13           C  
ATOM    718  O   ASN A  48      22.622  85.151  14.631  1.00 54.75           O  
ATOM    719  CB  ASN A  48      20.424  83.456  16.303  1.00 53.99           C  
ATOM    720  CG  ASN A  48      19.031  83.515  16.928  1.00 55.71           C  
ATOM    721  OD1 ASN A  48      18.713  84.440  17.649  1.00 58.87           O  
ATOM    722  ND2 ASN A  48      18.180  82.559  16.680  1.00 59.73           N  
ATOM    723  H   ASN A  48      18.930  82.804  14.432  1.00  0.00           H  
ATOM    724  HA  ASN A  48      20.101  85.264  15.181  1.00  0.00           H  
ATOM    725  HB2 ASN A  48      20.685  82.428  16.097  1.00  0.00           H  
ATOM    726  HB3 ASN A  48      21.142  83.881  16.988  1.00  0.00           H  
ATOM    727 HD21 ASN A  48      18.437  81.815  16.099  1.00  0.00           H  
ATOM    728 HD22 ASN A  48      17.285  82.586  17.073  1.00  0.00           H  
ATOM    729  N   ALA A  49      22.131  83.283  13.564  1.00 55.36           N  
ATOM    730  CA  ALA A  49      23.477  83.239  12.920  1.00 55.62           C  
ATOM    731  C   ALA A  49      23.602  84.336  11.856  1.00 56.35           C  
ATOM    732  O   ALA A  49      24.684  84.605  11.368  1.00 55.99           O  
ATOM    733  CB  ALA A  49      23.572  81.864  12.263  1.00 56.05           C  
ATOM    734  H   ALA A  49      21.473  82.581  13.374  1.00  0.00           H  
ATOM    735  HA  ALA A  49      24.243  83.332  13.674  1.00  0.00           H  
ATOM    736  HB1 ALA A  49      23.647  81.104  13.026  1.00  0.00           H  
ATOM    737  HB2 ALA A  49      24.446  81.827  11.630  1.00  0.00           H  
ATOM    738  HB3 ALA A  49      22.688  81.688  11.667  1.00  0.00           H  
ATOM    739  N   ASP A  50      22.508  84.979  11.490  1.00 56.40           N  
ATOM    740  CA  ASP A  50      22.599  86.058  10.458  1.00 57.12           C  
ATOM    741  C   ASP A  50      22.395  87.426  11.114  1.00 58.14           C  
ATOM    742  O   ASP A  50      21.336  87.729  11.621  1.00 57.89           O  
ATOM    743  CB  ASP A  50      21.483  85.756   9.457  1.00 56.69           C  
ATOM    744  CG  ASP A  50      21.607  86.684   8.245  1.00 55.14           C  
ATOM    745  OD1 ASP A  50      22.081  87.796   8.416  1.00 53.56           O  
ATOM    746  OD2 ASP A  50      21.224  86.267   7.164  1.00 53.75           O  
ATOM    747  H   ASP A  50      21.635  84.761  11.903  1.00  0.00           H  
ATOM    748  HA  ASP A  50      23.560  86.022   9.972  1.00  0.00           H  
ATOM    749  HB2 ASP A  50      21.561  84.728   9.132  1.00  0.00           H  
ATOM    750  HB3 ASP A  50      20.527  85.912   9.930  1.00  0.00           H  
ATOM    751  N   SER A  51      23.415  88.244  11.117  1.00 59.70           N  
ATOM    752  CA  SER A  51      23.308  89.597  11.754  1.00 61.38           C  
ATOM    753  C   SER A  51      22.138  90.401  11.171  1.00 61.15           C  
ATOM    754  O   SER A  51      21.648  91.324  11.795  1.00 61.33           O  
ATOM    755  CB  SER A  51      24.634  90.291  11.441  1.00 62.25           C  
ATOM    756  OG  SER A  51      24.663  91.559  12.083  1.00 66.34           O  
ATOM    757  H   SER A  51      24.261  87.962  10.710  1.00  0.00           H  
ATOM    758  HA  SER A  51      23.195  89.498  12.821  1.00  0.00           H  
ATOM    759  HB2 SER A  51      25.451  89.691  11.804  1.00  0.00           H  
ATOM    760  HB3 SER A  51      24.730  90.416  10.370  1.00  0.00           H  
ATOM    761  HG  SER A  51      25.197  91.477  12.877  1.00  0.00           H  
ATOM    762  N   SER A  52      21.692  90.069   9.984  1.00 60.89           N  
ATOM    763  CA  SER A  52      20.558  90.831   9.372  1.00 61.16           C  
ATOM    764  C   SER A  52      19.213  90.193   9.735  1.00 60.90           C  
ATOM    765  O   SER A  52      18.244  90.887   9.983  1.00 61.50           O  
ATOM    766  CB  SER A  52      20.800  90.777   7.865  1.00 61.22           C  
ATOM    767  OG  SER A  52      20.051  91.807   7.232  1.00 63.87           O  
ATOM    768  H   SER A  52      22.103  89.325   9.496  1.00  0.00           H  
ATOM    769  HA  SER A  52      20.573  91.853   9.715  1.00  0.00           H  
ATOM    770  HB2 SER A  52      21.847  90.923   7.660  1.00  0.00           H  
ATOM    771  HB3 SER A  52      20.493  89.810   7.487  1.00  0.00           H  
ATOM    772  HG  SER A  52      20.290  92.641   7.642  1.00  0.00           H  
ATOM    773  N   LEU A  53      19.140  88.886   9.776  1.00 60.22           N  
ATOM    774  CA  LEU A  53      17.845  88.220  10.133  1.00 59.28           C  
ATOM    775  C   LEU A  53      17.782  87.932  11.639  1.00 59.10           C  
ATOM    776  O   LEU A  53      16.734  87.627  12.176  1.00 57.93           O  
ATOM    777  CB  LEU A  53      17.815  86.907   9.349  1.00 58.74           C  
ATOM    778  CG  LEU A  53      18.028  87.170   7.851  1.00 59.62           C  
ATOM    779  CD1 LEU A  53      18.109  85.833   7.110  1.00 59.73           C  
ATOM    780  CD2 LEU A  53      16.861  87.999   7.292  1.00 59.20           C  
ATOM    781  H   LEU A  53      19.932  88.343   9.578  1.00  0.00           H  
ATOM    782  HA  LEU A  53      17.015  88.841   9.842  1.00  0.00           H  
ATOM    783  HB2 LEU A  53      18.595  86.256   9.714  1.00  0.00           H  
ATOM    784  HB3 LEU A  53      16.859  86.436   9.498  1.00  0.00           H  
ATOM    785  HG  LEU A  53      18.954  87.710   7.713  1.00  0.00           H  
ATOM    786 HD11 LEU A  53      17.120  85.410   7.020  1.00  0.00           H  
ATOM    787 HD12 LEU A  53      18.743  85.153   7.661  1.00  0.00           H  
ATOM    788 HD13 LEU A  53      18.524  85.992   6.125  1.00  0.00           H  
ATOM    789 HD21 LEU A  53      17.254  88.833   6.730  1.00  0.00           H  
ATOM    790 HD22 LEU A  53      16.254  88.368   8.103  1.00  0.00           H  
ATOM    791 HD23 LEU A  53      16.255  87.384   6.642  1.00  0.00           H  
ATOM    792  N   ARG A  54      18.894  88.034  12.325  1.00 59.58           N  
ATOM    793  CA  ARG A  54      18.924  87.782  13.793  1.00 59.58           C  
ATOM    794  C   ARG A  54      17.856  88.629  14.499  1.00 57.87           C  
ATOM    795  O   ARG A  54      17.168  88.159  15.387  1.00 57.50           O  
ATOM    796  CB  ARG A  54      20.346  88.212  14.215  1.00 60.75           C  
ATOM    797  CG  ARG A  54      20.454  88.269  15.739  1.00 64.22           C  
ATOM    798  CD  ARG A  54      21.649  87.439  16.221  1.00 71.52           C  
ATOM    799  NE  ARG A  54      21.813  87.799  17.656  1.00 76.95           N  
ATOM    800  CZ  ARG A  54      21.202  87.105  18.577  1.00 80.75           C  
ATOM    801  NH1 ARG A  54      19.939  87.317  18.824  1.00 83.23           N  
ATOM    802  NH2 ARG A  54      21.855  86.198  19.252  1.00 82.04           N  
ATOM    803  H   ARG A  54      19.717  88.285  11.874  1.00  0.00           H  
ATOM    804  HA  ARG A  54      18.775  86.739  14.025  1.00  0.00           H  
ATOM    805  HB2 ARG A  54      21.061  87.501  13.828  1.00  0.00           H  
ATOM    806  HB3 ARG A  54      20.558  89.189  13.805  1.00  0.00           H  
ATOM    807  HG2 ARG A  54      20.580  89.296  16.051  1.00  0.00           H  
ATOM    808  HG3 ARG A  54      19.549  87.877  16.159  1.00  0.00           H  
ATOM    809  HD2 ARG A  54      21.439  86.383  16.117  1.00  0.00           H  
ATOM    810  HD3 ARG A  54      22.538  87.703  15.670  1.00  0.00           H  
ATOM    811  HE  ARG A  54      22.380  88.557  17.909  1.00  0.00           H  
ATOM    812 HH11 ARG A  54      19.438  88.012  18.307  1.00  0.00           H  
ATOM    813 HH12 ARG A  54      19.471  86.786  19.530  1.00  0.00           H  
ATOM    814 HH21 ARG A  54      22.824  86.035  19.063  1.00  0.00           H  
ATOM    815 HH22 ARG A  54      21.388  85.666  19.958  1.00  0.00           H  
ATOM    816  N   ASP A  55      17.730  89.867  14.118  1.00 55.76           N  
ATOM    817  CA  ASP A  55      16.722  90.749  14.772  1.00 54.28           C  
ATOM    818  C   ASP A  55      15.788  91.390  13.739  1.00 52.62           C  
ATOM    819  O   ASP A  55      15.166  92.401  14.010  1.00 52.17           O  
ATOM    820  CB  ASP A  55      17.545  91.819  15.488  1.00 55.60           C  
ATOM    821  CG  ASP A  55      17.676  91.465  16.971  1.00 58.81           C  
ATOM    822  OD1 ASP A  55      16.653  91.345  17.624  1.00 60.70           O  
ATOM    823  OD2 ASP A  55      18.798  91.321  17.428  1.00 58.80           O  
ATOM    824  H   ASP A  55      18.304  90.218  13.412  1.00  0.00           H  
ATOM    825  HA  ASP A  55      16.153  90.182  15.487  1.00  0.00           H  
ATOM    826  HB2 ASP A  55      18.528  91.872  15.042  1.00  0.00           H  
ATOM    827  HB3 ASP A  55      17.055  92.774  15.389  1.00  0.00           H  
ATOM    828  N   ALA A  56      15.675  90.816  12.566  1.00 49.53           N  
ATOM    829  CA  ALA A  56      14.766  91.407  11.533  1.00 46.86           C  
ATOM    830  C   ALA A  56      13.313  91.292  12.003  1.00 45.92           C  
ATOM    831  O   ALA A  56      12.897  90.265  12.502  1.00 45.39           O  
ATOM    832  CB  ALA A  56      14.995  90.582  10.266  1.00 46.21           C  
ATOM    833  H   ALA A  56      16.180  89.999  12.368  1.00  0.00           H  
ATOM    834  HA  ALA A  56      15.022  92.440  11.360  1.00  0.00           H  
ATOM    835  HB1 ALA A  56      15.883  90.934   9.762  1.00  0.00           H  
ATOM    836  HB2 ALA A  56      14.143  90.687   9.610  1.00  0.00           H  
ATOM    837  HB3 ALA A  56      15.120  89.542  10.530  1.00  0.00           H  
ATOM    838  N   SER A  57      12.545  92.343  11.859  1.00 44.11           N  
ATOM    839  CA  SER A  57      11.117  92.301  12.309  1.00 42.29           C  
ATOM    840  C   SER A  57      10.285  91.403  11.388  1.00 40.80           C  
ATOM    841  O   SER A  57       9.534  90.561  11.845  1.00 39.38           O  
ATOM    842  CB  SER A  57      10.629  93.747  12.228  1.00 43.37           C  
ATOM    843  OG  SER A  57      10.562  94.145  10.865  1.00 45.41           O  
ATOM    844  H   SER A  57      12.910  93.161  11.461  1.00  0.00           H  
ATOM    845  HA  SER A  57      11.057  91.952  13.327  1.00  0.00           H  
ATOM    846  HB2 SER A  57       9.648  93.824  12.668  1.00  0.00           H  
ATOM    847  HB3 SER A  57      11.313  94.388  12.769  1.00  0.00           H  
ATOM    848  HG  SER A  57      10.378  95.087  10.839  1.00  0.00           H  
ATOM    849  N   SER A  58      10.409  91.581  10.098  1.00 37.35           N  
ATOM    850  CA  SER A  58       9.627  90.750   9.143  1.00 34.86           C  
ATOM    851  C   SER A  58      10.432  90.539   7.873  1.00 32.20           C  
ATOM    852  O   SER A  58      10.843  91.475   7.213  1.00 33.80           O  
ATOM    853  CB  SER A  58       8.349  91.535   8.850  1.00 35.08           C  
ATOM    854  OG  SER A  58       8.625  92.931   8.865  1.00 38.46           O  
ATOM    855  H   SER A  58      11.017  92.267   9.755  1.00  0.00           H  
ATOM    856  HA  SER A  58       9.384  89.790   9.571  1.00  0.00           H  
ATOM    857  HB2 SER A  58       7.973  91.261   7.878  1.00  0.00           H  
ATOM    858  HB3 SER A  58       7.608  91.293   9.597  1.00  0.00           H  
ATOM    859  HG  SER A  58       7.909  93.370   9.331  1.00  0.00           H  
ATOM    860  N   LEU A  59      10.663  89.303   7.540  1.00 28.31           N  
ATOM    861  CA  LEU A  59      11.451  88.991   6.318  1.00 25.56           C  
ATOM    862  C   LEU A  59      10.647  89.342   5.070  1.00 22.80           C  
ATOM    863  O   LEU A  59       9.474  89.033   4.967  1.00 21.30           O  
ATOM    864  CB  LEU A  59      11.719  87.484   6.377  1.00 25.17           C  
ATOM    865  CG  LEU A  59      12.510  87.147   7.643  1.00 29.72           C  
ATOM    866  CD1 LEU A  59      12.682  85.631   7.749  1.00 30.66           C  
ATOM    867  CD2 LEU A  59      13.887  87.809   7.576  1.00 29.65           C  
ATOM    868  H   LEU A  59      10.316  88.582   8.107  1.00  0.00           H  
ATOM    869  HA  LEU A  59      12.383  89.532   6.330  1.00  0.00           H  
ATOM    870  HB2 LEU A  59      10.778  86.953   6.389  1.00  0.00           H  
ATOM    871  HB3 LEU A  59      12.288  87.186   5.510  1.00  0.00           H  
ATOM    872  HG  LEU A  59      11.975  87.510   8.509  1.00  0.00           H  
ATOM    873 HD11 LEU A  59      12.889  85.363   8.775  1.00  0.00           H  
ATOM    874 HD12 LEU A  59      13.504  85.317   7.123  1.00  0.00           H  
ATOM    875 HD13 LEU A  59      11.775  85.142   7.425  1.00  0.00           H  
ATOM    876 HD21 LEU A  59      13.798  88.853   7.835  1.00  0.00           H  
ATOM    877 HD22 LEU A  59      14.281  87.719   6.575  1.00  0.00           H  
ATOM    878 HD23 LEU A  59      14.555  87.321   8.271  1.00  0.00           H  
ATOM    879  N   THR A  60      11.282  89.957   4.113  1.00 19.95           N  
ATOM    880  CA  THR A  60      10.577  90.306   2.841  1.00 18.40           C  
ATOM    881  C   THR A  60      10.577  89.079   1.923  1.00 18.27           C  
ATOM    882  O   THR A  60      11.261  88.107   2.185  1.00 16.45           O  
ATOM    883  CB  THR A  60      11.389  91.446   2.216  1.00 20.40           C  
ATOM    884  OG1 THR A  60      12.698  90.987   1.920  1.00 19.92           O  
ATOM    885  CG2 THR A  60      11.464  92.625   3.188  1.00 18.95           C  
ATOM    886  H   THR A  60      12.234  90.162   4.215  1.00  0.00           H  
ATOM    887  HA  THR A  60       9.567  90.634   3.034  1.00  0.00           H  
ATOM    888  HB  THR A  60      10.908  91.769   1.305  1.00  0.00           H  
ATOM    889  HG1 THR A  60      13.168  91.698   1.477  1.00  0.00           H  
ATOM    890 HG21 THR A  60      10.468  92.993   3.386  1.00  0.00           H  
ATOM    891 HG22 THR A  60      12.058  93.414   2.752  1.00  0.00           H  
ATOM    892 HG23 THR A  60      11.918  92.301   4.113  1.00  0.00           H  
ATOM    893  N   LEU A  61       9.811  89.105   0.862  1.00 18.10           N  
ATOM    894  CA  LEU A  61       9.760  87.930  -0.060  1.00 20.11           C  
ATOM    895  C   LEU A  61      11.164  87.649  -0.637  1.00 19.44           C  
ATOM    896  O   LEU A  61      11.555  86.509  -0.802  1.00 19.28           O  
ATOM    897  CB  LEU A  61       8.723  88.343  -1.139  1.00 17.58           C  
ATOM    898  CG  LEU A  61       9.064  87.765  -2.518  1.00 23.94           C  
ATOM    899  CD1 LEU A  61       9.071  86.236  -2.454  1.00 22.84           C  
ATOM    900  CD2 LEU A  61       8.022  88.229  -3.539  1.00 26.91           C  
ATOM    901  H   LEU A  61       9.257  89.890   0.673  1.00  0.00           H  
ATOM    902  HA  LEU A  61       9.401  87.066   0.476  1.00  0.00           H  
ATOM    903  HB2 LEU A  61       7.748  87.986  -0.843  1.00  0.00           H  
ATOM    904  HB3 LEU A  61       8.696  89.421  -1.205  1.00  0.00           H  
ATOM    905  HG  LEU A  61      10.039  88.120  -2.810  1.00  0.00           H  
ATOM    906 HD11 LEU A  61       8.110  85.857  -2.768  1.00  0.00           H  
ATOM    907 HD12 LEU A  61       9.270  85.918  -1.442  1.00  0.00           H  
ATOM    908 HD13 LEU A  61       9.840  85.852  -3.109  1.00  0.00           H  
ATOM    909 HD21 LEU A  61       7.163  87.576  -3.500  1.00  0.00           H  
ATOM    910 HD22 LEU A  61       8.451  88.200  -4.530  1.00  0.00           H  
ATOM    911 HD23 LEU A  61       7.717  89.239  -3.309  1.00  0.00           H  
ATOM    912  N   ASP A  62      11.911  88.678  -0.950  1.00 20.16           N  
ATOM    913  CA  ASP A  62      13.278  88.469  -1.525  1.00 21.74           C  
ATOM    914  C   ASP A  62      14.239  87.907  -0.471  1.00 19.29           C  
ATOM    915  O   ASP A  62      15.196  87.229  -0.799  1.00 22.21           O  
ATOM    916  CB  ASP A  62      13.738  89.856  -1.980  1.00 24.80           C  
ATOM    917  CG  ASP A  62      12.921  90.299  -3.198  1.00 32.19           C  
ATOM    918  OD1 ASP A  62      12.516  89.438  -3.963  1.00 34.01           O  
ATOM    919  OD2 ASP A  62      12.714  91.492  -3.344  1.00 41.71           O  
ATOM    920  H   ASP A  62      11.572  89.588  -0.816  1.00  0.00           H  
ATOM    921  HA  ASP A  62      13.227  87.807  -2.375  1.00  0.00           H  
ATOM    922  HB2 ASP A  62      13.597  90.563  -1.175  1.00  0.00           H  
ATOM    923  HB3 ASP A  62      14.784  89.819  -2.247  1.00  0.00           H  
ATOM    924  N   GLN A  63      14.002  88.187   0.786  1.00 19.11           N  
ATOM    925  CA  GLN A  63      14.915  87.671   1.856  1.00 19.99           C  
ATOM    926  C   GLN A  63      14.774  86.154   2.013  1.00 19.66           C  
ATOM    927  O   GLN A  63      15.752  85.454   2.200  1.00 19.58           O  
ATOM    928  CB  GLN A  63      14.477  88.382   3.136  1.00 19.60           C  
ATOM    929  CG  GLN A  63      14.893  89.851   3.066  1.00 25.31           C  
ATOM    930  CD  GLN A  63      16.311  90.009   3.617  1.00 30.08           C  
ATOM    931  OE1 GLN A  63      16.607  89.553   4.704  1.00 23.66           O  
ATOM    932  NE2 GLN A  63      17.207  90.641   2.909  1.00 41.08           N  
ATOM    933  H   GLN A  63      13.228  88.739   1.028  1.00  0.00           H  
ATOM    934  HA  GLN A  63      15.937  87.929   1.629  1.00  0.00           H  
ATOM    935  HB2 GLN A  63      13.403  88.315   3.236  1.00  0.00           H  
ATOM    936  HB3 GLN A  63      14.949  87.916   3.987  1.00  0.00           H  
ATOM    937  HG2 GLN A  63      14.867  90.183   2.038  1.00  0.00           H  
ATOM    938  HG3 GLN A  63      14.211  90.446   3.652  1.00  0.00           H  
ATOM    939 HE21 GLN A  63      16.968  91.008   2.032  1.00  0.00           H  
ATOM    940 HE22 GLN A  63      18.118  90.747   3.253  1.00  0.00           H  
ATOM    941  N   ILE A  64      13.570  85.640   1.951  1.00 18.76           N  
ATOM    942  CA  ILE A  64      13.374  84.163   2.112  1.00 19.64           C  
ATOM    943  C   ILE A  64      14.137  83.401   1.020  1.00 19.73           C  
ATOM    944  O   ILE A  64      14.724  82.367   1.271  1.00 21.42           O  
ATOM    945  CB  ILE A  64      11.859  83.931   1.980  1.00 19.35           C  
ATOM    946  CG1 ILE A  64      11.107  84.712   3.076  1.00 24.27           C  
ATOM    947  CG2 ILE A  64      11.549  82.434   2.121  1.00 16.88           C  
ATOM    948  CD1 ILE A  64      11.577  84.266   4.466  1.00 24.51           C  
ATOM    949  H   ILE A  64      12.793  86.219   1.810  1.00  0.00           H  
ATOM    950  HA  ILE A  64      13.702  83.852   3.092  1.00  0.00           H  
ATOM    951  HB  ILE A  64      11.531  84.271   1.008  1.00  0.00           H  
ATOM    952 HG12 ILE A  64      11.291  85.768   2.958  1.00  0.00           H  
ATOM    953 HG13 ILE A  64      10.048  84.523   2.983  1.00  0.00           H  
ATOM    954 HG21 ILE A  64      12.353  81.949   2.654  1.00  0.00           H  
ATOM    955 HG22 ILE A  64      11.450  81.993   1.141  1.00  0.00           H  
ATOM    956 HG23 ILE A  64      10.626  82.305   2.668  1.00  0.00           H  
ATOM    957 HD11 ILE A  64      12.592  84.598   4.627  1.00  0.00           H  
ATOM    958 HD12 ILE A  64      11.537  83.189   4.532  1.00  0.00           H  
ATOM    959 HD13 ILE A  64      10.934  84.697   5.219  1.00  0.00           H  
ATOM    960  N   THR A  65      14.125  83.904  -0.191  1.00 20.01           N  
ATOM    961  CA  THR A  65      14.843  83.209  -1.312  1.00 21.71           C  
ATOM    962  C   THR A  65      16.313  82.966  -0.948  1.00 22.34           C  
ATOM    963  O   THR A  65      16.886  81.951  -1.300  1.00 22.83           O  
ATOM    964  CB  THR A  65      14.736  84.157  -2.509  1.00 21.10           C  
ATOM    965  OG1 THR A  65      13.370  84.473  -2.740  1.00 24.09           O  
ATOM    966  CG2 THR A  65      15.323  83.484  -3.750  1.00 24.48           C  
ATOM    967  H   THR A  65      13.638  84.737  -0.366  1.00  0.00           H  
ATOM    968  HA  THR A  65      14.359  82.273  -1.542  1.00  0.00           H  
ATOM    969  HB  THR A  65      15.286  85.062  -2.302  1.00  0.00           H  
ATOM    970  HG1 THR A  65      13.335  85.193  -3.373  1.00  0.00           H  
ATOM    971 HG21 THR A  65      16.378  83.306  -3.599  1.00  0.00           H  
ATOM    972 HG22 THR A  65      15.185  84.126  -4.607  1.00  0.00           H  
ATOM    973 HG23 THR A  65      14.821  82.543  -3.920  1.00  0.00           H  
ATOM    974  N   GLY A  66      16.921  83.883  -0.241  1.00 21.12           N  
ATOM    975  CA  GLY A  66      18.350  83.703   0.156  1.00 23.14           C  
ATOM    976  C   GLY A  66      18.459  82.690   1.309  1.00 23.00           C  
ATOM    977  O   GLY A  66      19.545  82.298   1.691  1.00 24.42           O  
ATOM    978  H   GLY A  66      16.434  84.687   0.037  1.00  0.00           H  
ATOM    979  HA2 GLY A  66      18.914  83.343  -0.693  1.00  0.00           H  
ATOM    980  HA3 GLY A  66      18.754  84.651   0.478  1.00  0.00           H  
ATOM    981  N   LEU A  67      17.348  82.262   1.864  1.00 24.67           N  
ATOM    982  CA  LEU A  67      17.390  81.280   2.985  1.00 25.06           C  
ATOM    983  C   LEU A  67      16.855  79.916   2.525  1.00 24.86           C  
ATOM    984  O   LEU A  67      17.015  78.924   3.211  1.00 26.20           O  
ATOM    985  CB  LEU A  67      16.483  81.879   4.060  1.00 25.43           C  
ATOM    986  CG  LEU A  67      16.758  81.198   5.402  1.00 30.66           C  
ATOM    987  CD1 LEU A  67      16.555  82.207   6.534  1.00 30.09           C  
ATOM    988  CD2 LEU A  67      15.794  80.020   5.585  1.00 35.38           C  
ATOM    989  H   LEU A  67      16.487  82.581   1.543  1.00  0.00           H  
ATOM    990  HA  LEU A  67      18.394  81.183   3.364  1.00  0.00           H  
ATOM    991  HB2 LEU A  67      16.679  82.938   4.146  1.00  0.00           H  
ATOM    992  HB3 LEU A  67      15.450  81.725   3.786  1.00  0.00           H  
ATOM    993  HG  LEU A  67      17.777  80.839   5.419  1.00  0.00           H  
ATOM    994 HD11 LEU A  67      17.274  83.007   6.437  1.00  0.00           H  
ATOM    995 HD12 LEU A  67      16.693  81.714   7.485  1.00  0.00           H  
ATOM    996 HD13 LEU A  67      15.556  82.612   6.481  1.00  0.00           H  
ATOM    997 HD21 LEU A  67      16.297  79.101   5.325  1.00  0.00           H  
ATOM    998 HD22 LEU A  67      14.935  80.153   4.944  1.00  0.00           H  
ATOM    999 HD23 LEU A  67      15.471  79.974   6.614  1.00  0.00           H  
ATOM   1000  N   ILE A  68      16.236  79.853   1.368  1.00 24.93           N  
ATOM   1001  CA  ILE A  68      15.712  78.551   0.869  1.00 24.13           C  
ATOM   1002  C   ILE A  68      16.698  78.000  -0.159  1.00 24.54           C  
ATOM   1003  O   ILE A  68      17.201  76.902  -0.035  1.00 22.99           O  
ATOM   1004  CB  ILE A  68      14.364  78.882   0.217  1.00 22.39           C  
ATOM   1005  CG1 ILE A  68      13.407  79.462   1.274  1.00 25.12           C  
ATOM   1006  CG2 ILE A  68      13.753  77.615  -0.397  1.00 21.49           C  
ATOM   1007  CD1 ILE A  68      13.170  78.443   2.396  1.00 22.19           C  
ATOM   1008  H   ILE A  68      16.129  80.654   0.821  1.00  0.00           H  
ATOM   1009  HA  ILE A  68      15.571  77.879   1.701  1.00  0.00           H  
ATOM   1010  HB  ILE A  68      14.519  79.613  -0.563  1.00  0.00           H  
ATOM   1011 HG12 ILE A  68      13.839  80.359   1.692  1.00  0.00           H  
ATOM   1012 HG13 ILE A  68      12.464  79.704   0.807  1.00  0.00           H  
ATOM   1013 HG21 ILE A  68      12.691  77.591  -0.198  1.00  0.00           H  
ATOM   1014 HG22 ILE A  68      14.220  76.742   0.036  1.00  0.00           H  
ATOM   1015 HG23 ILE A  68      13.918  77.618  -1.464  1.00  0.00           H  
ATOM   1016 HD11 ILE A  68      12.357  78.779   3.022  1.00  0.00           H  
ATOM   1017 HD12 ILE A  68      14.066  78.347   2.991  1.00  0.00           H  
ATOM   1018 HD13 ILE A  68      12.920  77.485   1.965  1.00  0.00           H  
ATOM   1019  N   GLU A  69      16.986  78.787  -1.167  1.00 26.89           N  
ATOM   1020  CA  GLU A  69      17.959  78.358  -2.214  1.00 27.43           C  
ATOM   1021  C   GLU A  69      19.325  78.128  -1.569  1.00 26.68           C  
ATOM   1022  O   GLU A  69      19.952  77.105  -1.766  1.00 27.90           O  
ATOM   1023  CB  GLU A  69      18.028  79.529  -3.198  1.00 28.31           C  
ATOM   1024  CG  GLU A  69      18.512  79.021  -4.558  1.00 35.28           C  
ATOM   1025  CD  GLU A  69      18.588  80.183  -5.558  1.00 48.15           C  
ATOM   1026  OE1 GLU A  69      17.921  81.182  -5.339  1.00 47.39           O  
ATOM   1027  OE2 GLU A  69      19.310  80.049  -6.532  1.00 54.09           O  
ATOM   1028  H   GLU A  69      16.568  79.672  -1.223  1.00  0.00           H  
ATOM   1029  HA  GLU A  69      17.617  77.471  -2.724  1.00  0.00           H  
ATOM   1030  HB2 GLU A  69      17.047  79.969  -3.304  1.00  0.00           H  
ATOM   1031  HB3 GLU A  69      18.718  80.271  -2.827  1.00  0.00           H  
ATOM   1032  HG2 GLU A  69      19.491  78.578  -4.448  1.00  0.00           H  
ATOM   1033  HG3 GLU A  69      17.821  78.279  -4.926  1.00  0.00           H  
ATOM   1034  N   VAL A  70      19.785  79.080  -0.790  1.00 26.42           N  
ATOM   1035  CA  VAL A  70      21.111  78.929  -0.117  1.00 27.41           C  
ATOM   1036  C   VAL A  70      21.095  77.694   0.786  1.00 27.32           C  
ATOM   1037  O   VAL A  70      22.058  76.950   0.839  1.00 27.65           O  
ATOM   1038  CB  VAL A  70      21.298  80.207   0.709  1.00 27.03           C  
ATOM   1039  CG1 VAL A  70      22.636  80.152   1.453  1.00 29.62           C  
ATOM   1040  CG2 VAL A  70      21.291  81.420  -0.225  1.00 27.44           C  
ATOM   1041  H   VAL A  70      19.258  79.897  -0.652  1.00  0.00           H  
ATOM   1042  HA  VAL A  70      21.901  78.846  -0.847  1.00  0.00           H  
ATOM   1043  HB  VAL A  70      20.493  80.294   1.423  1.00  0.00           H  
ATOM   1044 HG11 VAL A  70      22.876  81.133   1.834  1.00  0.00           H  
ATOM   1045 HG12 VAL A  70      23.412  79.829   0.775  1.00  0.00           H  
ATOM   1046 HG13 VAL A  70      22.562  79.455   2.274  1.00  0.00           H  
ATOM   1047 HG21 VAL A  70      21.818  81.177  -1.136  1.00  0.00           H  
ATOM   1048 HG22 VAL A  70      21.779  82.252   0.262  1.00  0.00           H  
ATOM   1049 HG23 VAL A  70      20.271  81.688  -0.459  1.00  0.00           H  
ATOM   1050  N   ASN A  71      20.007  77.454   1.484  1.00 26.18           N  
ATOM   1051  CA  ASN A  71      19.947  76.241   2.362  1.00 25.74           C  
ATOM   1052  C   ASN A  71      19.105  75.150   1.684  1.00 25.45           C  
ATOM   1053  O   ASN A  71      18.491  74.332   2.333  1.00 25.09           O  
ATOM   1054  CB  ASN A  71      19.290  76.712   3.659  1.00 25.00           C  
ATOM   1055  CG  ASN A  71      20.157  77.792   4.309  1.00 27.68           C  
ATOM   1056  OD1 ASN A  71      21.364  77.786   4.164  1.00 29.01           O  
ATOM   1057  ND2 ASN A  71      19.591  78.725   5.023  1.00 19.77           N  
ATOM   1058  H   ASN A  71      19.225  78.057   1.422  1.00  0.00           H  
ATOM   1059  HA  ASN A  71      20.945  75.881   2.556  1.00  0.00           H  
ATOM   1060  HB2 ASN A  71      18.312  77.116   3.441  1.00  0.00           H  
ATOM   1061  HB3 ASN A  71      19.191  75.877   4.336  1.00  0.00           H  
ATOM   1062 HD21 ASN A  71      18.618  78.730   5.139  1.00  0.00           H  
ATOM   1063 HD22 ASN A  71      20.138  79.421   5.443  1.00  0.00           H  
ATOM   1064  N   GLU A  72      19.057  75.164   0.379  1.00 24.40           N  
ATOM   1065  CA  GLU A  72      18.241  74.162  -0.375  1.00 28.90           C  
ATOM   1066  C   GLU A  72      18.655  72.717  -0.045  1.00 30.66           C  
ATOM   1067  O   GLU A  72      17.817  71.858   0.146  1.00 29.62           O  
ATOM   1068  CB  GLU A  72      18.526  74.470  -1.848  1.00 30.47           C  
ATOM   1069  CG  GLU A  72      17.703  73.537  -2.735  1.00 36.79           C  
ATOM   1070  CD  GLU A  72      17.972  73.837  -4.216  1.00 43.79           C  
ATOM   1071  OE1 GLU A  72      18.433  74.929  -4.512  1.00 48.57           O  
ATOM   1072  OE2 GLU A  72      17.713  72.966  -5.029  1.00 43.88           O  
ATOM   1073  H   GLU A  72      19.540  75.865  -0.104  1.00  0.00           H  
ATOM   1074  HA  GLU A  72      17.192  74.306  -0.177  1.00  0.00           H  
ATOM   1075  HB2 GLU A  72      18.260  75.496  -2.059  1.00  0.00           H  
ATOM   1076  HB3 GLU A  72      19.576  74.322  -2.051  1.00  0.00           H  
ATOM   1077  HG2 GLU A  72      17.974  72.513  -2.520  1.00  0.00           H  
ATOM   1078  HG3 GLU A  72      16.656  73.683  -2.524  1.00  0.00           H  
ATOM   1079  N   LYS A  73      19.930  72.437  -0.018  1.00 31.63           N  
ATOM   1080  CA  LYS A  73      20.397  71.034   0.254  1.00 33.35           C  
ATOM   1081  C   LYS A  73      20.041  70.557   1.673  1.00 33.51           C  
ATOM   1082  O   LYS A  73      19.501  69.484   1.856  1.00 35.37           O  
ATOM   1083  CB  LYS A  73      21.918  71.087   0.095  1.00 34.43           C  
ATOM   1084  CG  LYS A  73      22.275  71.288  -1.379  1.00 36.89           C  
ATOM   1085  CD  LYS A  73      23.796  71.340  -1.531  1.00 44.38           C  
ATOM   1086  CE  LYS A  73      24.157  71.540  -3.005  1.00 45.72           C  
ATOM   1087  NZ  LYS A  73      25.642  71.437  -3.053  1.00 50.17           N  
ATOM   1088  H   LYS A  73      20.583  73.142  -0.209  1.00  0.00           H  
ATOM   1089  HA  LYS A  73      19.988  70.366  -0.486  1.00  0.00           H  
ATOM   1090  HB2 LYS A  73      22.311  71.909   0.676  1.00  0.00           H  
ATOM   1091  HB3 LYS A  73      22.349  70.161   0.445  1.00  0.00           H  
ATOM   1092  HG2 LYS A  73      21.881  70.466  -1.959  1.00  0.00           H  
ATOM   1093  HG3 LYS A  73      21.848  72.215  -1.730  1.00  0.00           H  
ATOM   1094  HD2 LYS A  73      24.188  72.161  -0.948  1.00  0.00           H  
ATOM   1095  HD3 LYS A  73      24.225  70.413  -1.181  1.00  0.00           H  
ATOM   1096  HE2 LYS A  73      23.703  70.768  -3.610  1.00  0.00           H  
ATOM   1097  HE3 LYS A  73      23.844  72.517  -3.340  1.00  0.00           H  
ATOM   1098  HZ1 LYS A  73      26.063  72.240  -2.546  1.00  0.00           H  
ATOM   1099  HZ2 LYS A  73      25.958  71.448  -4.045  1.00  0.00           H  
ATOM   1100  HZ3 LYS A  73      25.943  70.550  -2.603  1.00  0.00           H  
ATOM   1101  N   GLU A  74      20.384  71.327   2.672  0.50 33.79           N  
ATOM   1102  CA  GLU A  74      20.121  70.914   4.088  0.50 34.39           C  
ATOM   1103  C   GLU A  74      18.626  70.936   4.430  0.50 33.18           C  
ATOM   1104  O   GLU A  74      18.125  70.029   5.070  0.50 32.91           O  
ATOM   1105  CB  GLU A  74      20.900  71.916   4.954  0.50 34.07           C  
ATOM   1106  CG  GLU A  74      20.336  73.332   4.781  0.50 41.39           C  
ATOM   1107  CD  GLU A  74      21.246  74.334   5.492  0.50 47.36           C  
ATOM   1108  OE1 GLU A  74      21.770  73.990   6.538  0.50 52.12           O  
ATOM   1109  OE2 GLU A  74      21.403  75.430   4.978  0.50 51.48           O  
ATOM   1110  H   GLU A  74      20.847  72.158   2.490  1.00  0.00           H  
ATOM   1111  HA  GLU A  74      20.515  69.924   4.255  1.00  0.00           H  
ATOM   1112  HB2 GLU A  74      20.822  71.626   5.988  1.00  0.00           H  
ATOM   1113  HB3 GLU A  74      21.939  71.909   4.659  1.00  0.00           H  
ATOM   1114  HG2 GLU A  74      20.282  73.575   3.730  1.00  0.00           H  
ATOM   1115  HG3 GLU A  74      19.347  73.380   5.212  1.00  0.00           H  
ATOM   1116  N   LEU A  75      17.908  71.952   4.018  1.00 31.83           N  
ATOM   1117  CA  LEU A  75      16.449  72.004   4.338  1.00 32.07           C  
ATOM   1118  C   LEU A  75      15.751  70.861   3.606  1.00 32.31           C  
ATOM   1119  O   LEU A  75      14.924  70.166   4.158  1.00 31.17           O  
ATOM   1120  CB  LEU A  75      15.961  73.365   3.839  1.00 30.82           C  
ATOM   1121  CG  LEU A  75      16.539  74.470   4.725  1.00 30.31           C  
ATOM   1122  CD1 LEU A  75      16.257  75.833   4.092  1.00 28.77           C  
ATOM   1123  CD2 LEU A  75      15.885  74.407   6.108  1.00 29.10           C  
ATOM   1124  H   LEU A  75      18.325  72.668   3.504  1.00  0.00           H  
ATOM   1125  HA  LEU A  75      16.314  71.917   5.404  1.00  0.00           H  
ATOM   1126  HB2 LEU A  75      16.286  73.513   2.820  1.00  0.00           H  
ATOM   1127  HB3 LEU A  75      14.884  73.399   3.883  1.00  0.00           H  
ATOM   1128  HG  LEU A  75      17.606  74.332   4.822  1.00  0.00           H  
ATOM   1129 HD11 LEU A  75      15.197  76.037   4.133  1.00  0.00           H  
ATOM   1130 HD12 LEU A  75      16.582  75.825   3.062  1.00  0.00           H  
ATOM   1131 HD13 LEU A  75      16.792  76.599   4.632  1.00  0.00           H  
ATOM   1132 HD21 LEU A  75      16.317  73.594   6.674  1.00  0.00           H  
ATOM   1133 HD22 LEU A  75      14.823  74.244   5.998  1.00  0.00           H  
ATOM   1134 HD23 LEU A  75      16.055  75.338   6.629  1.00  0.00           H  
ATOM   1135  N   ASP A  76      16.106  70.656   2.367  1.00 33.76           N  
ATOM   1136  CA  ASP A  76      15.497  69.543   1.583  1.00 37.98           C  
ATOM   1137  C   ASP A  76      15.871  68.214   2.245  1.00 38.76           C  
ATOM   1138  O   ASP A  76      15.111  67.264   2.229  1.00 41.48           O  
ATOM   1139  CB  ASP A  76      16.102  69.648   0.181  1.00 37.81           C  
ATOM   1140  CG  ASP A  76      15.409  68.653  -0.754  1.00 41.38           C  
ATOM   1141  OD1 ASP A  76      15.063  67.578  -0.294  1.00 42.45           O  
ATOM   1142  OD2 ASP A  76      15.236  68.985  -1.915  1.00 46.96           O  
ATOM   1143  H   ASP A  76      16.786  71.236   1.968  1.00  0.00           H  
ATOM   1144  HA  ASP A  76      14.425  69.655   1.541  1.00  0.00           H  
ATOM   1145  HB2 ASP A  76      15.963  70.651  -0.195  1.00  0.00           H  
ATOM   1146  HB3 ASP A  76      17.156  69.422   0.226  1.00  0.00           H  
ATOM   1147  N   ALA A  77      17.041  68.150   2.834  1.00 38.92           N  
ATOM   1148  CA  ALA A  77      17.479  66.889   3.512  1.00 40.76           C  
ATOM   1149  C   ALA A  77      16.653  66.628   4.782  1.00 41.02           C  
ATOM   1150  O   ALA A  77      16.656  65.527   5.301  1.00 42.71           O  
ATOM   1151  CB  ALA A  77      18.953  67.105   3.860  1.00 39.67           C  
ATOM   1152  H   ALA A  77      17.638  68.939   2.830  1.00  0.00           H  
ATOM   1153  HA  ALA A  77      17.375  66.038   2.858  1.00  0.00           H  
ATOM   1154  HB1 ALA A  77      19.237  66.432   4.656  1.00  0.00           H  
ATOM   1155  HB2 ALA A  77      19.101  68.125   4.181  1.00  0.00           H  
ATOM   1156  HB3 ALA A  77      19.561  66.909   2.990  1.00  0.00           H  
ATOM   1157  N   THR A  78      15.941  67.611   5.288  1.00 38.71           N  
ATOM   1158  CA  THR A  78      15.114  67.383   6.525  1.00 36.64           C  
ATOM   1159  C   THR A  78      14.165  66.194   6.325  1.00 37.08           C  
ATOM   1160  O   THR A  78      13.855  65.475   7.257  1.00 35.90           O  
ATOM   1161  CB  THR A  78      14.299  68.666   6.724  1.00 35.99           C  
ATOM   1162  OG1 THR A  78      13.438  68.856   5.612  1.00 29.85           O  
ATOM   1163  CG2 THR A  78      15.238  69.868   6.867  1.00 35.18           C  
ATOM   1164  H   THR A  78      15.944  68.494   4.864  1.00  0.00           H  
ATOM   1165  HA  THR A  78      15.739  67.215   7.388  1.00  0.00           H  
ATOM   1166  HB  THR A  78      13.706  68.574   7.621  1.00  0.00           H  
ATOM   1167  HG1 THR A  78      13.983  68.953   4.827  1.00  0.00           H  
ATOM   1168 HG21 THR A  78      14.831  70.708   6.324  1.00  0.00           H  
ATOM   1169 HG22 THR A  78      16.211  69.619   6.470  1.00  0.00           H  
ATOM   1170 HG23 THR A  78      15.332  70.127   7.911  1.00  0.00           H  
ATOM   1171  N   THR A  79      13.703  65.987   5.118  1.00 38.63           N  
ATOM   1172  CA  THR A  79      12.774  64.847   4.851  1.00 40.81           C  
ATOM   1173  CB  THR A  79      11.598  65.454   4.076  1.00 40.40           C  
ATOM   1174  OG1 THR A  79      10.675  64.427   3.744  1.00 43.55           O  
ATOM   1175  CG2 THR A  79      12.100  66.123   2.791  1.00 42.48           C  
ATOM   1176  H   THR A  79      13.969  66.582   4.385  1.00  0.00           H  
ATOM   1177  HA  THR A  79      12.422  64.427   5.780  1.00  0.00           H  
ATOM   1178  HB  THR A  79      11.107  66.193   4.691  1.00  0.00           H  
ATOM   1179  HG1 THR A  79      11.121  63.802   3.168  1.00  0.00           H  
ATOM   1180 HG21 THR A  79      13.075  65.735   2.538  1.00  0.00           H  
ATOM   1181 HG22 THR A  79      12.166  67.190   2.944  1.00  0.00           H  
ATOM   1182 HG23 THR A  79      11.410  65.918   1.986  1.00  0.00           H  
TER    1183      THR A  79                                                      
MASTER      108    0    0    5    2    0    0    6  591    1    0    6          
END