HEADER    RNA BINDING PROTEIN                     26-MAY-99   2U2F              
TITLE     SOLUTION STRUCTURE OF THE SECOND RNA-BINDING DOMAIN OF HU2AF65        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (SPLICING FACTOR U2AF 65 KD SUBUNIT);              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SECOND RNA-BINDING DOMAIN;                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_CELL_LINE: BL21 (DE3);                             
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PK7                                       
KEYWDS    SPLICING, U2 SNRNP, RBD, RNA-BINDING PROTEIN, RIKEN STRUCTURAL        
KEYWDS   2 GENOMICS/PROTEOMICS INITIATIVE, RSGI, STRUCTURAL GENOMICS, RNA       
KEYWDS   3 BINDING PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
AUTHOR    T.ITO,Y.MUTO,M.R.GREEN,S.YOKOYAMA,RIKEN STRUCTURAL                    
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   5   27-DEC-23 2U2F    1       REMARK                                   
REVDAT   4   16-MAR-22 2U2F    1       KEYWDS REMARK                            
REVDAT   3   24-FEB-09 2U2F    1       VERSN                                    
REVDAT   2   01-APR-03 2U2F    1       JRNL                                     
REVDAT   1   20-AUG-99 2U2F    0                                                
JRNL        AUTH   T.ITO,Y.MUTO,M.R.GREEN,S.YOKOYAMA                            
JRNL        TITL   SOLUTION STRUCTURES OF THE FIRST AND SECOND RNA-BINDING      
JRNL        TITL 2 DOMAINS OF HUMAN U2 SMALL NUCLEAR RIBONUCLEOPROTEIN PARTICLE 
JRNL        TITL 3 AUXILIARY FACTOR (U2AF(65)).                                 
JRNL        REF    EMBO J.                       V.  18  4523 1999              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   10449418                                                     
JRNL        DOI    10.1093/EMBOJ/18.16.4523                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIMULATED ANNEALING                       
REMARK   4                                                                      
REMARK   4 2U2F COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-MAY-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000001117.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 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 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    PRO A  10      -91.62    -77.86                                   
REMARK 500    ASN A  11      -28.91    175.53                                   
REMARK 500    ASN A  14     -104.50   -131.30                                   
REMARK 500    ASP A  36      -70.48    -48.35                                   
REMARK 500    SER A  37       25.16     48.27                                   
REMARK 500    ALA A  38      -36.73   -132.37                                   
REMARK 500    LEU A  63      -61.50   -147.95                                   
REMARK 500    GLN A  67      172.25    -48.60                                   
REMARK 500    LEU A  68      -75.58   -133.00                                   
REMARK 500    SER A  79       68.71   -160.07                                   
REMARK 500    VAL A  80      -93.11   -108.46                                   
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  77         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1U2F   RELATED DB: PDB                                   
REMARK 900 RELATED ID: AR_001000504.1   RELATED DB: TARGETDB                    
DBREF  2U2F A    1    85  UNP    P26368   U2AF2_HUMAN    258    342             
SEQRES   1 A   85  ALA HIS LYS LEU PHE ILE GLY GLY LEU PRO ASN TYR LEU          
SEQRES   2 A   85  ASN ASP ASP GLN VAL LYS GLU LEU LEU THR SER PHE GLY          
SEQRES   3 A   85  PRO LEU LYS ALA PHE ASN LEU VAL LYS ASP SER ALA THR          
SEQRES   4 A   85  GLY LEU SER LYS GLY TYR ALA PHE CYS GLU TYR VAL ASP          
SEQRES   5 A   85  ILE ASN VAL THR ASP GLN ALA ILE ALA GLY LEU ASN GLY          
SEQRES   6 A   85  MET GLN LEU GLY ASP LYS LYS LEU LEU VAL GLN ARG ALA          
SEQRES   7 A   85  SER VAL GLY ALA LYS ASN ALA                                  
HELIX    1  H1 ASP A   15  SER A   24  1                                  10    
HELIX    2  H2 ILE A   53  LEU A   63  1                                  11    
SHEET    1  S1 1 ALA A  30  VAL A  34  0                                        
SHEET    1  S2 1 TYR A  45  GLU A  49  0                                        
SHEET    1  S3 1 LYS A   3  GLY A   7  0                                        
SHEET    1  S4 1 LEU A  74  ARG A  77  0                                        
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   ALA A   1     -11.830   2.548   3.998  1.00  2.01           N  
ATOM      2  CA  ALA A   1     -12.530   1.929   5.158  1.00  1.40           C  
ATOM      3  C   ALA A   1     -11.786   0.662   5.586  1.00  1.00           C  
ATOM      4  O   ALA A   1     -12.263  -0.106   6.398  1.00  1.22           O  
ATOM      5  CB  ALA A   1     -13.963   1.569   4.757  1.00  2.23           C  
ATOM      6  H1  ALA A   1     -11.589   1.812   3.305  1.00  2.58           H  
ATOM      7  H2  ALA A   1     -12.452   3.253   3.554  1.00  2.43           H  
ATOM      8  H3  ALA A   1     -10.958   3.010   4.325  1.00  2.29           H  
ATOM      9  HA  ALA A   1     -12.551   2.628   5.981  1.00  1.74           H  
ATOM     10  HB1 ALA A   1     -14.185   2.000   3.792  1.00  2.73           H  
ATOM     11  HB2 ALA A   1     -14.063   0.495   4.704  1.00  2.68           H  
ATOM     12  HB3 ALA A   1     -14.651   1.959   5.492  1.00  2.70           H  
ATOM     13  N   HIS A   2     -10.619   0.436   5.045  1.00  0.59           N  
ATOM     14  CA  HIS A   2      -9.845  -0.781   5.422  1.00  0.69           C  
ATOM     15  C   HIS A   2      -8.351  -0.517   5.223  1.00  0.69           C  
ATOM     16  O   HIS A   2      -7.932   0.602   5.006  1.00  1.24           O  
ATOM     17  CB  HIS A   2     -10.277  -1.954   4.538  1.00  1.04           C  
ATOM     18  CG  HIS A   2     -11.304  -2.778   5.265  1.00  1.60           C  
ATOM     19  ND1 HIS A   2     -11.040  -3.383   6.484  1.00  2.18           N  
ATOM     20  CD2 HIS A   2     -12.600  -3.109   4.956  1.00  2.44           C  
ATOM     21  CE1 HIS A   2     -12.152  -4.040   6.860  1.00  2.77           C  
ATOM     22  NE2 HIS A   2     -13.134  -3.905   5.964  1.00  2.97           N  
ATOM     23  H   HIS A   2     -10.251   1.068   4.392  1.00  0.55           H  
ATOM     24  HA  HIS A   2     -10.034  -1.021   6.457  1.00  0.87           H  
ATOM     25  HB2 HIS A   2     -10.702  -1.575   3.620  1.00  1.35           H  
ATOM     26  HB3 HIS A   2      -9.418  -2.568   4.311  1.00  1.24           H  
ATOM     27  HD1 HIS A   2     -10.196  -3.340   6.981  1.00  2.55           H  
ATOM     28  HD2 HIS A   2     -13.126  -2.798   4.065  1.00  2.99           H  
ATOM     29  HE1 HIS A   2     -12.241  -4.606   7.775  1.00  3.40           H  
ATOM     30  N   LYS A   3      -7.544  -1.540   5.295  1.00  0.37           N  
ATOM     31  CA  LYS A   3      -6.078  -1.347   5.110  1.00  0.35           C  
ATOM     32  C   LYS A   3      -5.686  -1.734   3.682  1.00  0.39           C  
ATOM     33  O   LYS A   3      -5.870  -2.858   3.260  1.00  0.82           O  
ATOM     34  CB  LYS A   3      -5.316  -2.228   6.103  1.00  0.34           C  
ATOM     35  CG  LYS A   3      -5.817  -1.947   7.522  1.00  0.48           C  
ATOM     36  CD  LYS A   3      -5.672  -3.208   8.376  1.00  0.78           C  
ATOM     37  CE  LYS A   3      -4.193  -3.583   8.489  1.00  1.19           C  
ATOM     38  NZ  LYS A   3      -3.956  -4.290   9.779  1.00  1.91           N  
ATOM     39  H   LYS A   3      -7.902  -2.436   5.470  1.00  0.67           H  
ATOM     40  HA  LYS A   3      -5.828  -0.310   5.283  1.00  0.38           H  
ATOM     41  HB2 LYS A   3      -5.481  -3.268   5.861  1.00  0.37           H  
ATOM     42  HB3 LYS A   3      -4.261  -2.006   6.045  1.00  0.41           H  
ATOM     43  HG2 LYS A   3      -5.235  -1.147   7.957  1.00  0.88           H  
ATOM     44  HG3 LYS A   3      -6.856  -1.657   7.486  1.00  0.85           H  
ATOM     45  HD2 LYS A   3      -6.073  -3.022   9.362  1.00  1.45           H  
ATOM     46  HD3 LYS A   3      -6.212  -4.021   7.915  1.00  1.48           H  
ATOM     47  HE2 LYS A   3      -3.921  -4.230   7.668  1.00  1.78           H  
ATOM     48  HE3 LYS A   3      -3.591  -2.686   8.455  1.00  1.69           H  
ATOM     49  HZ1 LYS A   3      -4.601  -5.104   9.851  1.00  2.32           H  
ATOM     50  HZ2 LYS A   3      -2.972  -4.621   9.818  1.00  2.27           H  
ATOM     51  HZ3 LYS A   3      -4.132  -3.638  10.570  1.00  2.40           H  
ATOM     52  N   LEU A   4      -5.146  -0.810   2.933  1.00  0.32           N  
ATOM     53  CA  LEU A   4      -4.741  -1.125   1.534  1.00  0.29           C  
ATOM     54  C   LEU A   4      -3.393  -1.851   1.542  1.00  0.26           C  
ATOM     55  O   LEU A   4      -2.547  -1.605   2.381  1.00  0.36           O  
ATOM     56  CB  LEU A   4      -4.617   0.173   0.734  1.00  0.35           C  
ATOM     57  CG  LEU A   4      -5.976   0.874   0.684  1.00  0.54           C  
ATOM     58  CD1 LEU A   4      -5.801   2.287   0.126  1.00  0.67           C  
ATOM     59  CD2 LEU A   4      -6.922   0.082  -0.222  1.00  0.64           C  
ATOM     60  H   LEU A   4      -5.007   0.090   3.291  1.00  0.65           H  
ATOM     61  HA  LEU A   4      -5.488  -1.759   1.078  1.00  0.27           H  
ATOM     62  HB2 LEU A   4      -3.894   0.821   1.208  1.00  0.39           H  
ATOM     63  HB3 LEU A   4      -4.294  -0.053  -0.271  1.00  0.36           H  
ATOM     64  HG  LEU A   4      -6.390   0.928   1.680  1.00  0.62           H  
ATOM     65 HD11 LEU A   4      -4.900   2.331  -0.468  1.00  1.14           H  
ATOM     66 HD12 LEU A   4      -6.652   2.538  -0.491  1.00  1.17           H  
ATOM     67 HD13 LEU A   4      -5.729   2.990   0.943  1.00  1.29           H  
ATOM     68 HD21 LEU A   4      -6.485  -0.881  -0.444  1.00  1.17           H  
ATOM     69 HD22 LEU A   4      -7.868  -0.059   0.280  1.00  1.16           H  
ATOM     70 HD23 LEU A   4      -7.080   0.627  -1.141  1.00  1.23           H  
ATOM     71  N   PHE A   5      -3.192  -2.747   0.613  1.00  0.21           N  
ATOM     72  CA  PHE A   5      -1.905  -3.500   0.556  1.00  0.19           C  
ATOM     73  C   PHE A   5      -1.146  -3.139  -0.724  1.00  0.20           C  
ATOM     74  O   PHE A   5      -1.709  -3.089  -1.799  1.00  0.34           O  
ATOM     75  CB  PHE A   5      -2.205  -5.001   0.571  1.00  0.21           C  
ATOM     76  CG  PHE A   5      -1.037  -5.765  -0.003  1.00  0.23           C  
ATOM     77  CD1 PHE A   5      -0.907  -5.900  -1.390  1.00  1.22           C  
ATOM     78  CD2 PHE A   5      -0.089  -6.347   0.848  1.00  1.24           C  
ATOM     79  CE1 PHE A   5       0.169  -6.616  -1.927  1.00  1.24           C  
ATOM     80  CE2 PHE A   5       0.988  -7.061   0.311  1.00  1.24           C  
ATOM     81  CZ  PHE A   5       1.117  -7.196  -1.077  1.00  0.31           C  
ATOM     82  H   PHE A   5      -3.893  -2.927  -0.049  1.00  0.27           H  
ATOM     83  HA  PHE A   5      -1.302  -3.246   1.415  1.00  0.20           H  
ATOM     84  HB2 PHE A   5      -2.375  -5.321   1.588  1.00  0.23           H  
ATOM     85  HB3 PHE A   5      -3.087  -5.198  -0.020  1.00  0.23           H  
ATOM     86  HD1 PHE A   5      -1.638  -5.452  -2.047  1.00  2.14           H  
ATOM     87  HD2 PHE A   5      -0.188  -6.242   1.918  1.00  2.16           H  
ATOM     88  HE1 PHE A   5       0.268  -6.720  -2.997  1.00  2.16           H  
ATOM     89  HE2 PHE A   5       1.720  -7.510   0.967  1.00  2.16           H  
ATOM     90  HZ  PHE A   5       1.947  -7.749  -1.492  1.00  0.36           H  
ATOM     91  N   ILE A   6       0.133  -2.889  -0.615  1.00  0.18           N  
ATOM     92  CA  ILE A   6       0.932  -2.534  -1.823  1.00  0.21           C  
ATOM     93  C   ILE A   6       1.986  -3.613  -2.075  1.00  0.20           C  
ATOM     94  O   ILE A   6       3.090  -3.545  -1.572  1.00  0.24           O  
ATOM     95  CB  ILE A   6       1.631  -1.191  -1.599  1.00  0.26           C  
ATOM     96  CG1 ILE A   6       0.596  -0.065  -1.655  1.00  0.33           C  
ATOM     97  CG2 ILE A   6       2.684  -0.972  -2.690  1.00  0.29           C  
ATOM     98  CD1 ILE A   6      -0.124   0.032  -0.309  1.00  0.47           C  
ATOM     99  H   ILE A   6       0.567  -2.937   0.263  1.00  0.26           H  
ATOM    100  HA  ILE A   6       0.279  -2.461  -2.679  1.00  0.23           H  
ATOM    101  HB  ILE A   6       2.112  -1.193  -0.632  1.00  0.28           H  
ATOM    102 HG12 ILE A   6       1.094   0.871  -1.868  1.00  0.45           H  
ATOM    103 HG13 ILE A   6      -0.123  -0.275  -2.432  1.00  0.46           H  
ATOM    104 HG21 ILE A   6       3.399  -1.782  -2.670  1.00  1.04           H  
ATOM    105 HG22 ILE A   6       2.202  -0.943  -3.657  1.00  1.11           H  
ATOM    106 HG23 ILE A   6       3.196  -0.037  -2.516  1.00  1.01           H  
ATOM    107 HD11 ILE A   6       0.604   0.136   0.482  1.00  1.18           H  
ATOM    108 HD12 ILE A   6      -0.778   0.891  -0.312  1.00  1.22           H  
ATOM    109 HD13 ILE A   6      -0.706  -0.863  -0.147  1.00  1.03           H  
ATOM    110  N   GLY A   7       1.658  -4.606  -2.853  1.00  0.19           N  
ATOM    111  CA  GLY A   7       2.646  -5.682  -3.140  1.00  0.21           C  
ATOM    112  C   GLY A   7       3.319  -5.402  -4.484  1.00  0.25           C  
ATOM    113  O   GLY A   7       3.298  -6.217  -5.385  1.00  0.28           O  
ATOM    114  H   GLY A   7       0.763  -4.641  -3.252  1.00  0.19           H  
ATOM    115  HA2 GLY A   7       3.392  -5.703  -2.358  1.00  0.23           H  
ATOM    116  HA3 GLY A   7       2.142  -6.634  -3.183  1.00  0.23           H  
ATOM    117  N   GLY A   8       3.913  -4.250  -4.622  1.00  0.30           N  
ATOM    118  CA  GLY A   8       4.591  -3.903  -5.902  1.00  0.36           C  
ATOM    119  C   GLY A   8       5.722  -2.919  -5.613  1.00  0.37           C  
ATOM    120  O   GLY A   8       6.186  -2.213  -6.486  1.00  0.45           O  
ATOM    121  H   GLY A   8       3.914  -3.610  -3.880  1.00  0.33           H  
ATOM    122  HA2 GLY A   8       4.993  -4.799  -6.353  1.00  0.40           H  
ATOM    123  HA3 GLY A   8       3.882  -3.444  -6.573  1.00  0.39           H  
ATOM    124  N   LEU A   9       6.164  -2.864  -4.387  1.00  0.33           N  
ATOM    125  CA  LEU A   9       7.261  -1.925  -4.029  1.00  0.36           C  
ATOM    126  C   LEU A   9       8.582  -2.433  -4.607  1.00  0.43           C  
ATOM    127  O   LEU A   9       8.774  -3.621  -4.775  1.00  0.47           O  
ATOM    128  CB  LEU A   9       7.371  -1.828  -2.507  1.00  0.35           C  
ATOM    129  CG  LEU A   9       6.051  -1.309  -1.935  1.00  0.32           C  
ATOM    130  CD1 LEU A   9       6.083  -1.404  -0.410  1.00  0.30           C  
ATOM    131  CD2 LEU A   9       5.856   0.151  -2.350  1.00  0.43           C  
ATOM    132  H   LEU A   9       5.771  -3.441  -3.699  1.00  0.31           H  
ATOM    133  HA  LEU A   9       7.041  -0.949  -4.435  1.00  0.38           H  
ATOM    134  HB2 LEU A   9       7.582  -2.806  -2.099  1.00  0.35           H  
ATOM    135  HB3 LEU A   9       8.167  -1.148  -2.246  1.00  0.40           H  
ATOM    136  HG  LEU A   9       5.235  -1.906  -2.316  1.00  0.35           H  
ATOM    137 HD11 LEU A   9       7.109  -1.417  -0.072  1.00  1.03           H  
ATOM    138 HD12 LEU A   9       5.575  -0.552   0.015  1.00  1.07           H  
ATOM    139 HD13 LEU A   9       5.589  -2.312  -0.096  1.00  1.10           H  
ATOM    140 HD21 LEU A   9       6.820   0.611  -2.514  1.00  1.19           H  
ATOM    141 HD22 LEU A   9       5.278   0.192  -3.262  1.00  0.95           H  
ATOM    142 HD23 LEU A   9       5.333   0.681  -1.568  1.00  1.06           H  
ATOM    143  N   PRO A  10       9.451  -1.504  -4.894  1.00  0.48           N  
ATOM    144  CA  PRO A  10      10.779  -1.797  -5.461  1.00  0.56           C  
ATOM    145  C   PRO A  10      11.731  -2.296  -4.368  1.00  0.60           C  
ATOM    146  O   PRO A  10      11.804  -3.477  -4.091  1.00  0.86           O  
ATOM    147  CB  PRO A  10      11.236  -0.444  -6.013  1.00  0.62           C  
ATOM    148  CG  PRO A  10      10.432   0.633  -5.245  1.00  0.60           C  
ATOM    149  CD  PRO A  10       9.185  -0.070  -4.677  1.00  0.50           C  
ATOM    150  HA  PRO A  10      10.703  -2.515  -6.260  1.00  0.58           H  
ATOM    151  HB2 PRO A  10      12.296  -0.314  -5.843  1.00  0.68           H  
ATOM    152  HB3 PRO A  10      11.015  -0.379  -7.066  1.00  0.65           H  
ATOM    153  HG2 PRO A  10      11.032   1.036  -4.441  1.00  0.64           H  
ATOM    154  HG3 PRO A  10      10.132   1.422  -5.917  1.00  0.65           H  
ATOM    155  HD2 PRO A  10       9.078   0.143  -3.622  1.00  0.49           H  
ATOM    156  HD3 PRO A  10       8.300   0.230  -5.217  1.00  0.49           H  
ATOM    157  N   ASN A  11      12.462  -1.409  -3.747  1.00  0.66           N  
ATOM    158  CA  ASN A  11      13.407  -1.840  -2.676  1.00  0.70           C  
ATOM    159  C   ASN A  11      14.221  -0.640  -2.185  1.00  0.79           C  
ATOM    160  O   ASN A  11      14.649  -0.592  -1.049  1.00  1.15           O  
ATOM    161  CB  ASN A  11      14.359  -2.903  -3.230  1.00  0.73           C  
ATOM    162  CG  ASN A  11      15.093  -2.346  -4.452  1.00  0.80           C  
ATOM    163  OD1 ASN A  11      16.215  -1.894  -4.347  1.00  1.38           O  
ATOM    164  ND2 ASN A  11      14.502  -2.360  -5.615  1.00  1.23           N  
ATOM    165  H   ASN A  11      12.389  -0.461  -3.983  1.00  0.87           H  
ATOM    166  HA  ASN A  11      12.849  -2.255  -1.852  1.00  0.69           H  
ATOM    167  HB2 ASN A  11      15.079  -3.172  -2.470  1.00  0.78           H  
ATOM    168  HB3 ASN A  11      13.797  -3.778  -3.519  1.00  0.74           H  
ATOM    169 HD21 ASN A  11      13.598  -2.726  -5.701  1.00  1.86           H  
ATOM    170 HD22 ASN A  11      14.963  -2.004  -6.402  1.00  1.30           H  
ATOM    171  N   TYR A  12      14.446   0.328  -3.033  1.00  0.71           N  
ATOM    172  CA  TYR A  12      15.240   1.518  -2.613  1.00  0.78           C  
ATOM    173  C   TYR A  12      14.338   2.534  -1.905  1.00  0.70           C  
ATOM    174  O   TYR A  12      14.691   3.686  -1.752  1.00  0.84           O  
ATOM    175  CB  TYR A  12      15.866   2.169  -3.845  1.00  0.89           C  
ATOM    176  CG  TYR A  12      14.826   2.321  -4.914  1.00  0.85           C  
ATOM    177  CD1 TYR A  12      13.827   3.287  -4.780  1.00  1.52           C  
ATOM    178  CD2 TYR A  12      14.865   1.499  -6.041  1.00  1.44           C  
ATOM    179  CE1 TYR A  12      12.861   3.432  -5.777  1.00  1.56           C  
ATOM    180  CE2 TYR A  12      13.901   1.640  -7.040  1.00  1.49           C  
ATOM    181  CZ  TYR A  12      12.896   2.608  -6.911  1.00  0.99           C  
ATOM    182  OH  TYR A  12      11.942   2.750  -7.897  1.00  1.13           O  
ATOM    183  H   TYR A  12      14.098   0.269  -3.946  1.00  0.83           H  
ATOM    184  HA  TYR A  12      16.024   1.208  -1.941  1.00  0.85           H  
ATOM    185  HB2 TYR A  12      16.251   3.139  -3.582  1.00  1.01           H  
ATOM    186  HB3 TYR A  12      16.667   1.550  -4.215  1.00  0.96           H  
ATOM    187  HD1 TYR A  12      13.802   3.921  -3.906  1.00  2.35           H  
ATOM    188  HD2 TYR A  12      15.640   0.753  -6.138  1.00  2.25           H  
ATOM    189  HE1 TYR A  12      12.092   4.179  -5.672  1.00  2.39           H  
ATOM    190  HE2 TYR A  12      13.934   1.003  -7.909  1.00  2.31           H  
ATOM    191  HH  TYR A  12      12.380   3.068  -8.690  1.00  1.59           H  
ATOM    192  N   LEU A  13      13.178   2.122  -1.470  1.00  0.62           N  
ATOM    193  CA  LEU A  13      12.267   3.074  -0.773  1.00  0.56           C  
ATOM    194  C   LEU A  13      12.410   2.905   0.741  1.00  0.55           C  
ATOM    195  O   LEU A  13      12.998   1.954   1.217  1.00  0.70           O  
ATOM    196  CB  LEU A  13      10.820   2.791  -1.180  1.00  0.55           C  
ATOM    197  CG  LEU A  13      10.667   2.984  -2.689  1.00  0.58           C  
ATOM    198  CD1 LEU A  13       9.260   2.564  -3.116  1.00  0.54           C  
ATOM    199  CD2 LEU A  13      10.885   4.458  -3.039  1.00  0.70           C  
ATOM    200  H   LEU A  13      12.907   1.190  -1.599  1.00  0.69           H  
ATOM    201  HA  LEU A  13      12.526   4.086  -1.047  1.00  0.58           H  
ATOM    202  HB2 LEU A  13      10.565   1.774  -0.919  1.00  0.57           H  
ATOM    203  HB3 LEU A  13      10.160   3.472  -0.664  1.00  0.55           H  
ATOM    204  HG  LEU A  13      11.396   2.377  -3.205  1.00  0.66           H  
ATOM    205 HD11 LEU A  13       8.964   1.683  -2.565  1.00  1.22           H  
ATOM    206 HD12 LEU A  13       8.567   3.367  -2.909  1.00  1.07           H  
ATOM    207 HD13 LEU A  13       9.254   2.347  -4.173  1.00  1.15           H  
ATOM    208 HD21 LEU A  13      11.348   4.961  -2.203  1.00  1.14           H  
ATOM    209 HD22 LEU A  13      11.528   4.531  -3.904  1.00  1.16           H  
ATOM    210 HD23 LEU A  13       9.934   4.921  -3.256  1.00  1.26           H  
ATOM    211  N   ASN A  14      11.875   3.821   1.501  1.00  0.48           N  
ATOM    212  CA  ASN A  14      11.978   3.714   2.983  1.00  0.48           C  
ATOM    213  C   ASN A  14      10.595   3.928   3.612  1.00  0.43           C  
ATOM    214  O   ASN A  14       9.749   3.057   3.571  1.00  0.55           O  
ATOM    215  CB  ASN A  14      12.965   4.765   3.499  1.00  0.51           C  
ATOM    216  CG  ASN A  14      12.785   6.066   2.714  1.00  0.52           C  
ATOM    217  OD1 ASN A  14      11.710   6.347   2.220  1.00  0.63           O  
ATOM    218  ND2 ASN A  14      13.798   6.876   2.575  1.00  1.09           N  
ATOM    219  H   ASN A  14      11.404   4.580   1.096  1.00  0.53           H  
ATOM    220  HA  ASN A  14      12.338   2.729   3.243  1.00  0.54           H  
ATOM    221  HB2 ASN A  14      12.780   4.947   4.547  1.00  0.50           H  
ATOM    222  HB3 ASN A  14      13.974   4.406   3.369  1.00  0.61           H  
ATOM    223 HD21 ASN A  14      14.665   6.649   2.973  1.00  1.52           H  
ATOM    224 HD22 ASN A  14      13.693   7.710   2.072  1.00  1.20           H  
ATOM    225  N   ASP A  15      10.352   5.074   4.193  1.00  0.37           N  
ATOM    226  CA  ASP A  15       9.022   5.323   4.817  1.00  0.35           C  
ATOM    227  C   ASP A  15       8.390   6.560   4.182  1.00  0.34           C  
ATOM    228  O   ASP A  15       7.208   6.594   3.901  1.00  0.34           O  
ATOM    229  CB  ASP A  15       9.203   5.559   6.316  1.00  0.42           C  
ATOM    230  CG  ASP A  15       7.833   5.616   6.995  1.00  0.47           C  
ATOM    231  OD1 ASP A  15       7.163   4.597   7.019  1.00  1.17           O  
ATOM    232  OD2 ASP A  15       7.479   6.677   7.481  1.00  1.19           O  
ATOM    233  H   ASP A  15      11.039   5.769   4.221  1.00  0.46           H  
ATOM    234  HA  ASP A  15       8.383   4.469   4.659  1.00  0.33           H  
ATOM    235  HB2 ASP A  15       9.783   4.752   6.740  1.00  0.46           H  
ATOM    236  HB3 ASP A  15       9.719   6.495   6.471  1.00  0.50           H  
ATOM    237  N   ASP A  16       9.170   7.577   3.957  1.00  0.38           N  
ATOM    238  CA  ASP A  16       8.621   8.818   3.341  1.00  0.42           C  
ATOM    239  C   ASP A  16       8.506   8.630   1.829  1.00  0.39           C  
ATOM    240  O   ASP A  16       7.779   9.337   1.161  1.00  0.41           O  
ATOM    241  CB  ASP A  16       9.552   9.995   3.644  1.00  0.52           C  
ATOM    242  CG  ASP A  16       9.144  10.640   4.970  1.00  1.48           C  
ATOM    243  OD1 ASP A  16       9.369  10.025   5.999  1.00  2.17           O  
ATOM    244  OD2 ASP A  16       8.613  11.738   4.934  1.00  2.24           O  
ATOM    245  H   ASP A  16      10.120   7.523   4.194  1.00  0.41           H  
ATOM    246  HA  ASP A  16       7.641   9.018   3.750  1.00  0.43           H  
ATOM    247  HB2 ASP A  16      10.569   9.639   3.714  1.00  0.98           H  
ATOM    248  HB3 ASP A  16       9.479  10.725   2.853  1.00  1.05           H  
ATOM    249  N   GLN A  17       9.211   7.678   1.283  1.00  0.39           N  
ATOM    250  CA  GLN A  17       9.126   7.446  -0.185  1.00  0.42           C  
ATOM    251  C   GLN A  17       7.924   6.553  -0.473  1.00  0.37           C  
ATOM    252  O   GLN A  17       7.079   6.871  -1.285  1.00  0.41           O  
ATOM    253  CB  GLN A  17      10.405   6.764  -0.675  1.00  0.48           C  
ATOM    254  CG  GLN A  17      11.544   7.784  -0.717  1.00  0.62           C  
ATOM    255  CD  GLN A  17      12.839   7.080  -1.123  1.00  0.73           C  
ATOM    256  OE1 GLN A  17      13.463   7.446  -2.099  1.00  1.35           O  
ATOM    257  NE2 GLN A  17      13.273   6.078  -0.408  1.00  0.62           N  
ATOM    258  H   GLN A  17       9.788   7.113   1.838  1.00  0.40           H  
ATOM    259  HA  GLN A  17       9.001   8.389  -0.691  1.00  0.45           H  
ATOM    260  HB2 GLN A  17      10.666   5.960  -0.001  1.00  0.44           H  
ATOM    261  HB3 GLN A  17      10.243   6.366  -1.665  1.00  0.52           H  
ATOM    262  HG2 GLN A  17      11.310   8.555  -1.437  1.00  0.76           H  
ATOM    263  HG3 GLN A  17      11.667   8.227   0.259  1.00  0.66           H  
ATOM    264 HE21 GLN A  17      12.769   5.784   0.379  1.00  0.98           H  
ATOM    265 HE22 GLN A  17      14.100   5.619  -0.660  1.00  0.65           H  
ATOM    266  N   VAL A  18       7.834   5.443   0.201  1.00  0.32           N  
ATOM    267  CA  VAL A  18       6.679   4.534  -0.019  1.00  0.30           C  
ATOM    268  C   VAL A  18       5.411   5.224   0.484  1.00  0.26           C  
ATOM    269  O   VAL A  18       4.309   4.870   0.117  1.00  0.28           O  
ATOM    270  CB  VAL A  18       6.896   3.232   0.755  1.00  0.31           C  
ATOM    271  CG1 VAL A  18       5.691   2.310   0.553  1.00  0.33           C  
ATOM    272  CG2 VAL A  18       8.159   2.538   0.240  1.00  0.41           C  
ATOM    273  H   VAL A  18       8.522   5.215   0.858  1.00  0.34           H  
ATOM    274  HA  VAL A  18       6.581   4.319  -1.073  1.00  0.34           H  
ATOM    275  HB  VAL A  18       7.007   3.453   1.807  1.00  0.30           H  
ATOM    276 HG11 VAL A  18       4.940   2.822  -0.030  1.00  1.00           H  
ATOM    277 HG12 VAL A  18       6.005   1.418   0.031  1.00  1.06           H  
ATOM    278 HG13 VAL A  18       5.280   2.039   1.514  1.00  1.05           H  
ATOM    279 HG21 VAL A  18       8.255   2.708  -0.822  1.00  1.10           H  
ATOM    280 HG22 VAL A  18       9.023   2.940   0.749  1.00  1.13           H  
ATOM    281 HG23 VAL A  18       8.090   1.477   0.430  1.00  0.95           H  
ATOM    282  N   LYS A  19       5.565   6.218   1.319  1.00  0.26           N  
ATOM    283  CA  LYS A  19       4.376   6.943   1.843  1.00  0.27           C  
ATOM    284  C   LYS A  19       3.960   8.016   0.837  1.00  0.29           C  
ATOM    285  O   LYS A  19       2.815   8.096   0.438  1.00  0.30           O  
ATOM    286  CB  LYS A  19       4.728   7.605   3.178  1.00  0.32           C  
ATOM    287  CG  LYS A  19       3.578   8.515   3.613  1.00  0.37           C  
ATOM    288  CD  LYS A  19       3.575   8.646   5.137  1.00  0.64           C  
ATOM    289  CE  LYS A  19       2.937   9.979   5.532  1.00  1.19           C  
ATOM    290  NZ  LYS A  19       3.632  10.528   6.731  1.00  1.79           N  
ATOM    291  H   LYS A  19       6.465   6.490   1.596  1.00  0.29           H  
ATOM    292  HA  LYS A  19       3.562   6.247   1.988  1.00  0.27           H  
ATOM    293  HB2 LYS A  19       4.890   6.844   3.926  1.00  0.34           H  
ATOM    294  HB3 LYS A  19       5.626   8.194   3.062  1.00  0.36           H  
ATOM    295  HG2 LYS A  19       3.705   9.492   3.168  1.00  0.49           H  
ATOM    296  HG3 LYS A  19       2.640   8.091   3.289  1.00  0.46           H  
ATOM    297  HD2 LYS A  19       3.009   7.832   5.567  1.00  0.92           H  
ATOM    298  HD3 LYS A  19       4.590   8.612   5.504  1.00  1.22           H  
ATOM    299  HE2 LYS A  19       3.026  10.677   4.713  1.00  1.78           H  
ATOM    300  HE3 LYS A  19       1.893   9.824   5.761  1.00  1.74           H  
ATOM    301  HZ1 LYS A  19       4.646  10.632   6.527  1.00  2.13           H  
ATOM    302  HZ2 LYS A  19       3.228  11.457   6.969  1.00  2.38           H  
ATOM    303  HZ3 LYS A  19       3.507   9.878   7.532  1.00  2.17           H  
ATOM    304  N   GLU A  20       4.884   8.839   0.418  1.00  0.33           N  
ATOM    305  CA  GLU A  20       4.541   9.904  -0.567  1.00  0.38           C  
ATOM    306  C   GLU A  20       3.890   9.268  -1.798  1.00  0.35           C  
ATOM    307  O   GLU A  20       3.228   9.929  -2.573  1.00  0.40           O  
ATOM    308  CB  GLU A  20       5.815  10.641  -0.986  1.00  0.46           C  
ATOM    309  CG  GLU A  20       5.527  11.498  -2.220  1.00  1.38           C  
ATOM    310  CD  GLU A  20       6.202  12.862  -2.064  1.00  1.87           C  
ATOM    311  OE1 GLU A  20       6.035  13.467  -1.018  1.00  2.56           O  
ATOM    312  OE2 GLU A  20       6.873  13.279  -2.994  1.00  2.27           O  
ATOM    313  H   GLU A  20       5.804   8.754   0.750  1.00  0.35           H  
ATOM    314  HA  GLU A  20       3.852  10.602  -0.116  1.00  0.39           H  
ATOM    315  HB2 GLU A  20       6.147  11.275  -0.176  1.00  1.21           H  
ATOM    316  HB3 GLU A  20       6.586   9.923  -1.221  1.00  0.97           H  
ATOM    317  HG2 GLU A  20       5.914  11.003  -3.100  1.00  1.97           H  
ATOM    318  HG3 GLU A  20       4.461  11.636  -2.323  1.00  2.05           H  
ATOM    319  N   LEU A  21       4.065   7.987  -1.978  1.00  0.32           N  
ATOM    320  CA  LEU A  21       3.451   7.308  -3.151  1.00  0.34           C  
ATOM    321  C   LEU A  21       1.973   7.060  -2.856  1.00  0.30           C  
ATOM    322  O   LEU A  21       1.109   7.362  -3.655  1.00  0.34           O  
ATOM    323  CB  LEU A  21       4.157   5.972  -3.396  1.00  0.37           C  
ATOM    324  CG  LEU A  21       5.620   6.229  -3.764  1.00  0.41           C  
ATOM    325  CD1 LEU A  21       6.436   4.955  -3.536  1.00  0.49           C  
ATOM    326  CD2 LEU A  21       5.711   6.634  -5.236  1.00  0.44           C  
ATOM    327  H   LEU A  21       4.595   7.472  -1.338  1.00  0.32           H  
ATOM    328  HA  LEU A  21       3.546   7.935  -4.025  1.00  0.40           H  
ATOM    329  HB2 LEU A  21       4.111   5.371  -2.500  1.00  0.36           H  
ATOM    330  HB3 LEU A  21       3.671   5.450  -4.206  1.00  0.39           H  
ATOM    331  HG  LEU A  21       6.012   7.022  -3.145  1.00  0.43           H  
ATOM    332 HD11 LEU A  21       5.769   4.131  -3.328  1.00  1.24           H  
ATOM    333 HD12 LEU A  21       7.014   4.735  -4.422  1.00  1.07           H  
ATOM    334 HD13 LEU A  21       7.102   5.099  -2.698  1.00  1.07           H  
ATOM    335 HD21 LEU A  21       4.934   6.135  -5.796  1.00  0.93           H  
ATOM    336 HD22 LEU A  21       5.589   7.703  -5.324  1.00  1.26           H  
ATOM    337 HD23 LEU A  21       6.676   6.348  -5.629  1.00  1.10           H  
ATOM    338  N   LEU A  22       1.676   6.522  -1.705  1.00  0.27           N  
ATOM    339  CA  LEU A  22       0.254   6.266  -1.349  1.00  0.27           C  
ATOM    340  C   LEU A  22      -0.338   7.530  -0.725  1.00  0.24           C  
ATOM    341  O   LEU A  22      -1.421   7.515  -0.177  1.00  0.28           O  
ATOM    342  CB  LEU A  22       0.173   5.115  -0.344  1.00  0.31           C  
ATOM    343  CG  LEU A  22       0.774   3.854  -0.963  1.00  0.44           C  
ATOM    344  CD1 LEU A  22       1.079   2.839   0.140  1.00  0.48           C  
ATOM    345  CD2 LEU A  22      -0.222   3.247  -1.954  1.00  0.64           C  
ATOM    346  H   LEU A  22       2.389   6.295  -1.072  1.00  0.26           H  
ATOM    347  HA  LEU A  22      -0.300   6.009  -2.239  1.00  0.32           H  
ATOM    348  HB2 LEU A  22       0.722   5.377   0.549  1.00  0.34           H  
ATOM    349  HB3 LEU A  22      -0.860   4.932  -0.090  1.00  0.34           H  
ATOM    350  HG  LEU A  22       1.688   4.109  -1.479  1.00  0.59           H  
ATOM    351 HD11 LEU A  22       0.202   2.703   0.756  1.00  0.91           H  
ATOM    352 HD12 LEU A  22       1.355   1.895  -0.307  1.00  1.26           H  
ATOM    353 HD13 LEU A  22       1.894   3.202   0.748  1.00  1.16           H  
ATOM    354 HD21 LEU A  22      -1.167   3.765  -1.878  1.00  1.28           H  
ATOM    355 HD22 LEU A  22       0.163   3.346  -2.958  1.00  1.13           H  
ATOM    356 HD23 LEU A  22      -0.366   2.201  -1.725  1.00  1.10           H  
ATOM    357  N   THR A  23       0.367   8.627  -0.802  1.00  0.23           N  
ATOM    358  CA  THR A  23      -0.162   9.889  -0.213  1.00  0.23           C  
ATOM    359  C   THR A  23      -0.524  10.866  -1.333  1.00  0.24           C  
ATOM    360  O   THR A  23      -0.936  11.982  -1.086  1.00  0.32           O  
ATOM    361  CB  THR A  23       0.902  10.520   0.691  1.00  0.30           C  
ATOM    362  OG1 THR A  23       0.305  10.906   1.921  1.00  0.91           O  
ATOM    363  CG2 THR A  23       1.497  11.749   0.003  1.00  0.82           C  
ATOM    364  H   THR A  23       1.242   8.621  -1.246  1.00  0.26           H  
ATOM    365  HA  THR A  23      -1.045   9.669   0.369  1.00  0.25           H  
ATOM    366  HB  THR A  23       1.686   9.804   0.880  1.00  0.60           H  
ATOM    367  HG1 THR A  23       0.297  10.141   2.500  1.00  0.86           H  
ATOM    368 HG21 THR A  23       1.752  11.503  -1.018  1.00  1.37           H  
ATOM    369 HG22 THR A  23       0.775  12.552   0.010  1.00  1.46           H  
ATOM    370 HG23 THR A  23       2.386  12.061   0.531  1.00  1.42           H  
ATOM    371  N   SER A  24      -0.379  10.456  -2.564  1.00  0.27           N  
ATOM    372  CA  SER A  24      -0.722  11.364  -3.695  1.00  0.33           C  
ATOM    373  C   SER A  24      -2.238  11.555  -3.738  1.00  0.31           C  
ATOM    374  O   SER A  24      -2.737  12.537  -4.250  1.00  0.37           O  
ATOM    375  CB  SER A  24      -0.248  10.745  -5.010  1.00  0.40           C  
ATOM    376  OG  SER A  24       0.488  11.714  -5.747  1.00  1.27           O  
ATOM    377  H   SER A  24      -0.050   9.552  -2.745  1.00  0.32           H  
ATOM    378  HA  SER A  24      -0.241  12.320  -3.550  1.00  0.38           H  
ATOM    379  HB2 SER A  24       0.387   9.900  -4.805  1.00  1.08           H  
ATOM    380  HB3 SER A  24      -1.106  10.418  -5.583  1.00  1.11           H  
ATOM    381  HG  SER A  24       0.399  11.507  -6.680  1.00  1.71           H  
ATOM    382  N   PHE A  25      -2.973  10.621  -3.200  1.00  0.28           N  
ATOM    383  CA  PHE A  25      -4.454  10.738  -3.202  1.00  0.31           C  
ATOM    384  C   PHE A  25      -4.907  11.487  -1.948  1.00  0.32           C  
ATOM    385  O   PHE A  25      -5.943  12.122  -1.933  1.00  0.58           O  
ATOM    386  CB  PHE A  25      -5.063   9.340  -3.210  1.00  0.33           C  
ATOM    387  CG  PHE A  25      -4.905   8.730  -4.582  1.00  0.36           C  
ATOM    388  CD1 PHE A  25      -5.870   8.966  -5.569  1.00  1.07           C  
ATOM    389  CD2 PHE A  25      -3.792   7.932  -4.867  1.00  1.27           C  
ATOM    390  CE1 PHE A  25      -5.720   8.402  -6.841  1.00  1.06           C  
ATOM    391  CE2 PHE A  25      -3.642   7.369  -6.139  1.00  1.34           C  
ATOM    392  CZ  PHE A  25      -4.606   7.603  -7.126  1.00  0.53           C  
ATOM    393  H   PHE A  25      -2.549   9.838  -2.792  1.00  0.27           H  
ATOM    394  HA  PHE A  25      -4.775  11.275  -4.080  1.00  0.34           H  
ATOM    395  HB2 PHE A  25      -4.560   8.722  -2.480  1.00  0.36           H  
ATOM    396  HB3 PHE A  25      -6.107   9.407  -2.965  1.00  0.38           H  
ATOM    397  HD1 PHE A  25      -6.729   9.582  -5.349  1.00  1.92           H  
ATOM    398  HD2 PHE A  25      -3.049   7.751  -4.105  1.00  2.09           H  
ATOM    399  HE1 PHE A  25      -6.464   8.583  -7.603  1.00  1.86           H  
ATOM    400  HE2 PHE A  25      -2.782   6.753  -6.359  1.00  2.20           H  
ATOM    401  HZ  PHE A  25      -4.490   7.168  -8.108  1.00  0.61           H  
ATOM    402  N   GLY A  26      -4.139  11.420  -0.895  1.00  0.26           N  
ATOM    403  CA  GLY A  26      -4.528  12.129   0.357  1.00  0.30           C  
ATOM    404  C   GLY A  26      -3.644  11.653   1.510  1.00  0.25           C  
ATOM    405  O   GLY A  26      -2.712  10.900   1.309  1.00  0.23           O  
ATOM    406  H   GLY A  26      -3.307  10.902  -0.926  1.00  0.41           H  
ATOM    407  HA2 GLY A  26      -4.402  13.194   0.220  1.00  0.34           H  
ATOM    408  HA3 GLY A  26      -5.560  11.915   0.587  1.00  0.33           H  
ATOM    409  N   PRO A  27      -3.972  12.111   2.687  1.00  0.25           N  
ATOM    410  CA  PRO A  27      -3.237  11.758   3.914  1.00  0.23           C  
ATOM    411  C   PRO A  27      -3.632  10.353   4.382  1.00  0.21           C  
ATOM    412  O   PRO A  27      -4.761   9.932   4.226  1.00  0.39           O  
ATOM    413  CB  PRO A  27      -3.687  12.823   4.918  1.00  0.28           C  
ATOM    414  CG  PRO A  27      -5.044  13.362   4.404  1.00  0.31           C  
ATOM    415  CD  PRO A  27      -5.111  13.024   2.902  1.00  0.29           C  
ATOM    416  HA  PRO A  27      -2.173  11.825   3.755  1.00  0.23           H  
ATOM    417  HB2 PRO A  27      -3.806  12.381   5.898  1.00  0.28           H  
ATOM    418  HB3 PRO A  27      -2.968  13.627   4.956  1.00  0.31           H  
ATOM    419  HG2 PRO A  27      -5.856  12.882   4.932  1.00  0.32           H  
ATOM    420  HG3 PRO A  27      -5.094  14.431   4.538  1.00  0.35           H  
ATOM    421  HD2 PRO A  27      -6.045  12.530   2.668  1.00  0.31           H  
ATOM    422  HD3 PRO A  27      -4.992  13.915   2.306  1.00  0.32           H  
ATOM    423  N   LEU A  28      -2.710   9.623   4.948  1.00  0.20           N  
ATOM    424  CA  LEU A  28      -3.035   8.246   5.418  1.00  0.18           C  
ATOM    425  C   LEU A  28      -3.171   8.235   6.939  1.00  0.19           C  
ATOM    426  O   LEU A  28      -2.342   8.768   7.650  1.00  0.21           O  
ATOM    427  CB  LEU A  28      -1.912   7.287   5.014  1.00  0.17           C  
ATOM    428  CG  LEU A  28      -1.573   7.472   3.533  1.00  0.20           C  
ATOM    429  CD1 LEU A  28      -0.056   7.423   3.350  1.00  0.22           C  
ATOM    430  CD2 LEU A  28      -2.208   6.340   2.721  1.00  0.23           C  
ATOM    431  H   LEU A  28      -1.804   9.978   5.062  1.00  0.36           H  
ATOM    432  HA  LEU A  28      -3.960   7.920   4.974  1.00  0.18           H  
ATOM    433  HB2 LEU A  28      -1.036   7.486   5.612  1.00  0.18           H  
ATOM    434  HB3 LEU A  28      -2.238   6.271   5.180  1.00  0.18           H  
ATOM    435  HG  LEU A  28      -1.951   8.424   3.190  1.00  0.22           H  
ATOM    436 HD11 LEU A  28       0.424   7.905   4.188  1.00  0.98           H  
ATOM    437 HD12 LEU A  28       0.267   6.394   3.293  1.00  1.04           H  
ATOM    438 HD13 LEU A  28       0.212   7.936   2.438  1.00  1.01           H  
ATOM    439 HD21 LEU A  28      -3.262   6.281   2.947  1.00  0.97           H  
ATOM    440 HD22 LEU A  28      -2.075   6.535   1.667  1.00  0.98           H  
ATOM    441 HD23 LEU A  28      -1.732   5.404   2.977  1.00  1.04           H  
ATOM    442  N   LYS A  29      -4.200   7.614   7.448  1.00  0.19           N  
ATOM    443  CA  LYS A  29      -4.371   7.552   8.921  1.00  0.22           C  
ATOM    444  C   LYS A  29      -3.449   6.462   9.467  1.00  0.21           C  
ATOM    445  O   LYS A  29      -3.189   6.387  10.651  1.00  0.26           O  
ATOM    446  CB  LYS A  29      -5.825   7.211   9.258  1.00  0.26           C  
ATOM    447  CG  LYS A  29      -5.957   6.966  10.763  1.00  0.34           C  
ATOM    448  CD  LYS A  29      -7.408   7.189  11.193  1.00  1.12           C  
ATOM    449  CE  LYS A  29      -7.492   7.206  12.721  1.00  1.98           C  
ATOM    450  NZ  LYS A  29      -8.851   6.770  13.149  1.00  2.71           N  
ATOM    451  H   LYS A  29      -4.851   7.178   6.861  1.00  0.19           H  
ATOM    452  HA  LYS A  29      -4.108   8.504   9.359  1.00  0.25           H  
ATOM    453  HB2 LYS A  29      -6.463   8.034   8.969  1.00  0.28           H  
ATOM    454  HB3 LYS A  29      -6.119   6.321   8.723  1.00  0.33           H  
ATOM    455  HG2 LYS A  29      -5.665   5.950  10.988  1.00  0.91           H  
ATOM    456  HG3 LYS A  29      -5.316   7.652  11.297  1.00  0.90           H  
ATOM    457  HD2 LYS A  29      -7.759   8.133  10.801  1.00  1.71           H  
ATOM    458  HD3 LYS A  29      -8.024   6.389  10.810  1.00  1.66           H  
ATOM    459  HE2 LYS A  29      -6.752   6.534  13.129  1.00  2.41           H  
ATOM    460  HE3 LYS A  29      -7.306   8.208  13.080  1.00  2.52           H  
ATOM    461  HZ1 LYS A  29      -9.563   7.176  12.508  1.00  3.22           H  
ATOM    462  HZ2 LYS A  29      -8.908   5.732  13.119  1.00  3.03           H  
ATOM    463  HZ3 LYS A  29      -9.031   7.096  14.120  1.00  3.01           H  
ATOM    464  N   ALA A  30      -2.943   5.619   8.604  1.00  0.18           N  
ATOM    465  CA  ALA A  30      -2.027   4.538   9.071  1.00  0.18           C  
ATOM    466  C   ALA A  30      -1.016   4.212   7.971  1.00  0.15           C  
ATOM    467  O   ALA A  30      -1.252   4.456   6.805  1.00  0.18           O  
ATOM    468  CB  ALA A  30      -2.834   3.282   9.404  1.00  0.21           C  
ATOM    469  H   ALA A  30      -3.163   5.701   7.645  1.00  0.17           H  
ATOM    470  HA  ALA A  30      -1.501   4.871   9.954  1.00  0.20           H  
ATOM    471  HB1 ALA A  30      -3.661   3.193   8.719  1.00  1.03           H  
ATOM    472  HB2 ALA A  30      -2.200   2.413   9.316  1.00  0.95           H  
ATOM    473  HB3 ALA A  30      -3.209   3.353  10.414  1.00  1.11           H  
ATOM    474  N   PHE A  31       0.110   3.664   8.334  1.00  0.17           N  
ATOM    475  CA  PHE A  31       1.134   3.324   7.311  1.00  0.17           C  
ATOM    476  C   PHE A  31       2.064   2.239   7.860  1.00  0.22           C  
ATOM    477  O   PHE A  31       2.303   2.155   9.048  1.00  0.56           O  
ATOM    478  CB  PHE A  31       1.950   4.573   6.977  1.00  0.22           C  
ATOM    479  CG  PHE A  31       2.912   4.260   5.858  1.00  0.22           C  
ATOM    480  CD1 PHE A  31       2.477   3.534   4.743  1.00  1.22           C  
ATOM    481  CD2 PHE A  31       4.239   4.696   5.936  1.00  1.24           C  
ATOM    482  CE1 PHE A  31       3.371   3.244   3.705  1.00  1.26           C  
ATOM    483  CE2 PHE A  31       5.133   4.407   4.898  1.00  1.25           C  
ATOM    484  CZ  PHE A  31       4.699   3.680   3.783  1.00  0.40           C  
ATOM    485  H   PHE A  31       0.282   3.476   9.279  1.00  0.22           H  
ATOM    486  HA  PHE A  31       0.646   2.962   6.418  1.00  0.19           H  
ATOM    487  HB2 PHE A  31       1.284   5.366   6.670  1.00  0.32           H  
ATOM    488  HB3 PHE A  31       2.503   4.884   7.849  1.00  0.27           H  
ATOM    489  HD1 PHE A  31       1.452   3.197   4.684  1.00  2.13           H  
ATOM    490  HD2 PHE A  31       4.572   5.257   6.797  1.00  2.17           H  
ATOM    491  HE1 PHE A  31       3.036   2.683   2.844  1.00  2.18           H  
ATOM    492  HE2 PHE A  31       6.158   4.743   4.959  1.00  2.16           H  
ATOM    493  HZ  PHE A  31       5.389   3.457   2.982  1.00  0.49           H  
ATOM    494  N   ASN A  32       2.589   1.409   7.002  1.00  0.37           N  
ATOM    495  CA  ASN A  32       3.503   0.330   7.467  1.00  0.40           C  
ATOM    496  C   ASN A  32       4.264  -0.233   6.265  1.00  0.38           C  
ATOM    497  O   ASN A  32       3.913   0.017   5.130  1.00  0.66           O  
ATOM    498  CB  ASN A  32       2.684  -0.785   8.121  1.00  0.50           C  
ATOM    499  CG  ASN A  32       3.595  -1.971   8.441  1.00  0.58           C  
ATOM    500  OD1 ASN A  32       4.526  -1.847   9.210  1.00  0.69           O  
ATOM    501  ND2 ASN A  32       3.363  -3.125   7.878  1.00  0.67           N  
ATOM    502  H   ASN A  32       2.381   1.496   6.049  1.00  0.66           H  
ATOM    503  HA  ASN A  32       4.204   0.732   8.183  1.00  0.45           H  
ATOM    504  HB2 ASN A  32       2.239  -0.416   9.034  1.00  0.57           H  
ATOM    505  HB3 ASN A  32       1.905  -1.104   7.445  1.00  0.54           H  
ATOM    506 HD21 ASN A  32       2.611  -3.226   7.257  1.00  0.73           H  
ATOM    507 HD22 ASN A  32       3.940  -3.891   8.075  1.00  0.75           H  
ATOM    508  N   LEU A  33       5.300  -0.989   6.500  1.00  0.36           N  
ATOM    509  CA  LEU A  33       6.074  -1.563   5.363  1.00  0.32           C  
ATOM    510  C   LEU A  33       6.381  -3.032   5.648  1.00  0.33           C  
ATOM    511  O   LEU A  33       6.428  -3.456   6.785  1.00  0.43           O  
ATOM    512  CB  LEU A  33       7.383  -0.791   5.190  1.00  0.40           C  
ATOM    513  CG  LEU A  33       7.077   0.686   4.939  1.00  0.53           C  
ATOM    514  CD1 LEU A  33       7.910   1.548   5.889  1.00  1.16           C  
ATOM    515  CD2 LEU A  33       7.427   1.040   3.493  1.00  1.11           C  
ATOM    516  H   LEU A  33       5.569  -1.181   7.423  1.00  0.58           H  
ATOM    517  HA  LEU A  33       5.489  -1.489   4.458  1.00  0.32           H  
ATOM    518  HB2 LEU A  33       7.979  -0.889   6.086  1.00  0.47           H  
ATOM    519  HB3 LEU A  33       7.929  -1.191   4.349  1.00  0.51           H  
ATOM    520  HG  LEU A  33       6.027   0.870   5.114  1.00  0.98           H  
ATOM    521 HD11 LEU A  33       8.297   0.932   6.687  1.00  1.74           H  
ATOM    522 HD12 LEU A  33       8.731   1.992   5.346  1.00  1.72           H  
ATOM    523 HD13 LEU A  33       7.290   2.328   6.305  1.00  1.69           H  
ATOM    524 HD21 LEU A  33       8.477   0.855   3.321  1.00  1.60           H  
ATOM    525 HD22 LEU A  33       6.840   0.432   2.821  1.00  1.83           H  
ATOM    526 HD23 LEU A  33       7.211   2.083   3.315  1.00  1.53           H  
ATOM    527  N   VAL A  34       6.585  -3.817   4.624  1.00  0.34           N  
ATOM    528  CA  VAL A  34       6.884  -5.260   4.848  1.00  0.41           C  
ATOM    529  C   VAL A  34       8.086  -5.689   4.003  1.00  0.48           C  
ATOM    530  O   VAL A  34       8.008  -5.799   2.787  1.00  0.45           O  
ATOM    531  CB  VAL A  34       5.671  -6.110   4.474  1.00  0.44           C  
ATOM    532  CG1 VAL A  34       5.793  -7.479   5.144  1.00  0.53           C  
ATOM    533  CG2 VAL A  34       4.394  -5.421   4.957  1.00  0.57           C  
ATOM    534  H   VAL A  34       6.542  -3.458   3.715  1.00  0.37           H  
ATOM    535  HA  VAL A  34       7.112  -5.413   5.892  1.00  0.49           H  
ATOM    536  HB  VAL A  34       5.635  -6.236   3.402  1.00  0.46           H  
ATOM    537 HG11 VAL A  34       6.396  -7.390   6.036  1.00  1.08           H  
ATOM    538 HG12 VAL A  34       4.810  -7.839   5.409  1.00  1.02           H  
ATOM    539 HG13 VAL A  34       6.259  -8.174   4.462  1.00  1.33           H  
ATOM    540 HG21 VAL A  34       4.651  -4.570   5.568  1.00  1.18           H  
ATOM    541 HG22 VAL A  34       3.818  -5.092   4.105  1.00  1.03           H  
ATOM    542 HG23 VAL A  34       3.809  -6.116   5.540  1.00  1.16           H  
ATOM    543  N   LYS A  35       9.193  -5.941   4.653  1.00  0.75           N  
ATOM    544  CA  LYS A  35      10.425  -6.378   3.938  1.00  0.93           C  
ATOM    545  C   LYS A  35      11.361  -7.051   4.949  1.00  1.39           C  
ATOM    546  O   LYS A  35      11.541  -6.567   6.049  1.00  2.02           O  
ATOM    547  CB  LYS A  35      11.121  -5.161   3.325  1.00  1.26           C  
ATOM    548  CG  LYS A  35      11.034  -3.983   4.297  1.00  1.67           C  
ATOM    549  CD  LYS A  35      11.436  -2.694   3.578  1.00  2.28           C  
ATOM    550  CE  LYS A  35      11.733  -1.606   4.611  1.00  2.97           C  
ATOM    551  NZ  LYS A  35      12.809  -0.712   4.097  1.00  3.65           N  
ATOM    552  H   LYS A  35       9.210  -5.847   5.628  1.00  0.90           H  
ATOM    553  HA  LYS A  35      10.165  -7.080   3.160  1.00  0.74           H  
ATOM    554  HB2 LYS A  35      12.158  -5.396   3.135  1.00  1.85           H  
ATOM    555  HB3 LYS A  35      10.635  -4.896   2.398  1.00  1.68           H  
ATOM    556  HG2 LYS A  35      10.021  -3.891   4.662  1.00  2.13           H  
ATOM    557  HG3 LYS A  35      11.702  -4.152   5.128  1.00  2.15           H  
ATOM    558  HD2 LYS A  35      12.318  -2.876   2.980  1.00  2.72           H  
ATOM    559  HD3 LYS A  35      10.628  -2.371   2.939  1.00  2.54           H  
ATOM    560  HE2 LYS A  35      10.839  -1.027   4.791  1.00  3.28           H  
ATOM    561  HE3 LYS A  35      12.056  -2.064   5.534  1.00  3.30           H  
ATOM    562  HZ1 LYS A  35      13.434  -1.250   3.464  1.00  3.90           H  
ATOM    563  HZ2 LYS A  35      12.381   0.079   3.573  1.00  4.00           H  
ATOM    564  HZ3 LYS A  35      13.363  -0.341   4.895  1.00  4.02           H  
ATOM    565  N   ASP A  36      11.952  -8.162   4.599  1.00  1.35           N  
ATOM    566  CA  ASP A  36      12.859  -8.850   5.561  1.00  1.82           C  
ATOM    567  C   ASP A  36      13.836  -7.833   6.154  1.00  2.34           C  
ATOM    568  O   ASP A  36      13.752  -7.482   7.315  1.00  2.92           O  
ATOM    569  CB  ASP A  36      13.644  -9.949   4.842  1.00  1.95           C  
ATOM    570  CG  ASP A  36      14.155 -10.960   5.870  1.00  2.49           C  
ATOM    571  OD1 ASP A  36      13.457 -11.186   6.845  1.00  3.05           O  
ATOM    572  OD2 ASP A  36      15.234 -11.492   5.667  1.00  2.77           O  
ATOM    573  H   ASP A  36      11.796  -8.547   3.712  1.00  1.27           H  
ATOM    574  HA  ASP A  36      12.273  -9.288   6.356  1.00  2.29           H  
ATOM    575  HB2 ASP A  36      13.000 -10.447   4.132  1.00  2.13           H  
ATOM    576  HB3 ASP A  36      14.483  -9.511   4.323  1.00  2.03           H  
ATOM    577  N   SER A  37      14.761  -7.357   5.367  1.00  2.81           N  
ATOM    578  CA  SER A  37      15.742  -6.364   5.889  1.00  3.71           C  
ATOM    579  C   SER A  37      16.310  -6.867   7.217  1.00  3.90           C  
ATOM    580  O   SER A  37      16.748  -6.096   8.048  1.00  4.65           O  
ATOM    581  CB  SER A  37      15.041  -5.023   6.109  1.00  4.53           C  
ATOM    582  OG  SER A  37      14.515  -4.559   4.873  1.00  5.26           O  
ATOM    583  H   SER A  37      14.812  -7.653   4.435  1.00  2.92           H  
ATOM    584  HA  SER A  37      16.544  -6.240   5.177  1.00  3.97           H  
ATOM    585  HB2 SER A  37      14.235  -5.147   6.813  1.00  4.51           H  
ATOM    586  HB3 SER A  37      15.752  -4.307   6.501  1.00  4.97           H  
ATOM    587  HG  SER A  37      14.060  -5.291   4.450  1.00  5.57           H  
ATOM    588  N   ALA A  38      16.300  -8.156   7.426  1.00  3.42           N  
ATOM    589  CA  ALA A  38      16.834  -8.710   8.701  1.00  3.85           C  
ATOM    590  C   ALA A  38      17.776  -9.880   8.403  1.00  3.69           C  
ATOM    591  O   ALA A  38      18.775 -10.067   9.070  1.00  4.20           O  
ATOM    592  CB  ALA A  38      15.669  -9.201   9.562  1.00  4.19           C  
ATOM    593  H   ALA A  38      15.938  -8.759   6.744  1.00  2.95           H  
ATOM    594  HA  ALA A  38      17.373  -7.939   9.232  1.00  4.44           H  
ATOM    595  HB1 ALA A  38      14.775  -9.258   8.959  1.00  4.43           H  
ATOM    596  HB2 ALA A  38      15.901 -10.179   9.957  1.00  4.46           H  
ATOM    597  HB3 ALA A  38      15.509  -8.511  10.378  1.00  4.44           H  
ATOM    598  N   THR A  39      17.468 -10.670   7.411  1.00  3.35           N  
ATOM    599  CA  THR A  39      18.350 -11.826   7.081  1.00  3.86           C  
ATOM    600  C   THR A  39      18.872 -11.683   5.649  1.00  4.02           C  
ATOM    601  O   THR A  39      19.790 -12.368   5.242  1.00  4.72           O  
ATOM    602  CB  THR A  39      17.555 -13.128   7.205  1.00  4.33           C  
ATOM    603  OG1 THR A  39      16.652 -13.027   8.296  1.00  4.35           O  
ATOM    604  CG2 THR A  39      18.516 -14.295   7.441  1.00  5.12           C  
ATOM    605  H   THR A  39      16.658 -10.505   6.885  1.00  3.05           H  
ATOM    606  HA  THR A  39      19.185 -11.849   7.766  1.00  4.27           H  
ATOM    607  HB  THR A  39      17.002 -13.301   6.294  1.00  4.51           H  
ATOM    608  HG1 THR A  39      15.831 -12.651   7.968  1.00  4.46           H  
ATOM    609 HG21 THR A  39      19.521 -13.990   7.190  1.00  5.56           H  
ATOM    610 HG22 THR A  39      18.477 -14.589   8.479  1.00  5.44           H  
ATOM    611 HG23 THR A  39      18.228 -15.130   6.819  1.00  5.29           H  
ATOM    612  N   GLY A  40      18.296 -10.799   4.882  1.00  3.70           N  
ATOM    613  CA  GLY A  40      18.764 -10.616   3.478  1.00  4.27           C  
ATOM    614  C   GLY A  40      17.612 -10.891   2.510  1.00  3.84           C  
ATOM    615  O   GLY A  40      17.809 -11.023   1.319  1.00  4.49           O  
ATOM    616  H   GLY A  40      17.558 -10.255   5.228  1.00  3.33           H  
ATOM    617  HA2 GLY A  40      19.112  -9.601   3.346  1.00  4.69           H  
ATOM    618  HA3 GLY A  40      19.571 -11.303   3.276  1.00  4.92           H  
ATOM    619  N   LEU A  41      16.409 -10.976   3.010  1.00  3.01           N  
ATOM    620  CA  LEU A  41      15.249 -11.237   2.115  1.00  2.89           C  
ATOM    621  C   LEU A  41      14.528  -9.923   1.834  1.00  2.43           C  
ATOM    622  O   LEU A  41      14.884  -8.884   2.354  1.00  2.72           O  
ATOM    623  CB  LEU A  41      14.288 -12.218   2.790  1.00  3.43           C  
ATOM    624  CG  LEU A  41      14.252 -13.524   1.994  1.00  4.41           C  
ATOM    625  CD1 LEU A  41      14.335 -14.713   2.954  1.00  5.26           C  
ATOM    626  CD2 LEU A  41      12.946 -13.599   1.199  1.00  5.07           C  
ATOM    627  H   LEU A  41      16.268 -10.862   3.972  1.00  2.76           H  
ATOM    628  HA  LEU A  41      15.597 -11.659   1.183  1.00  3.40           H  
ATOM    629  HB2 LEU A  41      14.624 -12.417   3.797  1.00  3.68           H  
ATOM    630  HB3 LEU A  41      13.297 -11.789   2.819  1.00  3.38           H  
ATOM    631  HG  LEU A  41      15.091 -13.553   1.314  1.00  4.42           H  
ATOM    632 HD11 LEU A  41      13.663 -14.554   3.784  1.00  5.65           H  
ATOM    633 HD12 LEU A  41      14.055 -15.617   2.432  1.00  5.59           H  
ATOM    634 HD13 LEU A  41      15.345 -14.809   3.322  1.00  5.47           H  
ATOM    635 HD21 LEU A  41      12.127 -13.263   1.819  1.00  5.27           H  
ATOM    636 HD22 LEU A  41      13.019 -12.969   0.326  1.00  5.36           H  
ATOM    637 HD23 LEU A  41      12.769 -14.620   0.893  1.00  5.43           H  
ATOM    638  N   SER A  42      13.521  -9.957   1.011  1.00  2.38           N  
ATOM    639  CA  SER A  42      12.782  -8.706   0.693  1.00  2.42           C  
ATOM    640  C   SER A  42      11.334  -9.039   0.332  1.00  1.90           C  
ATOM    641  O   SER A  42      11.014  -9.288  -0.813  1.00  2.14           O  
ATOM    642  CB  SER A  42      13.454  -8.009  -0.491  1.00  3.15           C  
ATOM    643  OG  SER A  42      13.268  -8.790  -1.664  1.00  3.82           O  
ATOM    644  H   SER A  42      13.255 -10.806   0.599  1.00  2.76           H  
ATOM    645  HA  SER A  42      12.798  -8.050   1.551  1.00  2.84           H  
ATOM    646  HB2 SER A  42      13.013  -7.037  -0.638  1.00  3.41           H  
ATOM    647  HB3 SER A  42      14.511  -7.894  -0.286  1.00  3.54           H  
ATOM    648  HG  SER A  42      13.121  -9.700  -1.394  1.00  4.16           H  
ATOM    649  N   LYS A  43      10.455  -9.037   1.299  1.00  1.42           N  
ATOM    650  CA  LYS A  43       9.027  -9.342   1.005  1.00  1.06           C  
ATOM    651  C   LYS A  43       8.616  -8.587  -0.257  1.00  0.86           C  
ATOM    652  O   LYS A  43       8.238  -9.174  -1.251  1.00  1.50           O  
ATOM    653  CB  LYS A  43       8.158  -8.890   2.178  1.00  0.88           C  
ATOM    654  CG  LYS A  43       8.532  -9.687   3.429  1.00  1.20           C  
ATOM    655  CD  LYS A  43       7.656 -10.938   3.516  1.00  1.38           C  
ATOM    656  CE  LYS A  43       8.305 -11.953   4.458  1.00  2.00           C  
ATOM    657  NZ  LYS A  43       7.670 -13.286   4.263  1.00  2.36           N  
ATOM    658  H   LYS A  43      10.732  -8.827   2.214  1.00  1.52           H  
ATOM    659  HA  LYS A  43       8.906 -10.404   0.850  1.00  1.45           H  
ATOM    660  HB2 LYS A  43       8.318  -7.837   2.360  1.00  0.85           H  
ATOM    661  HB3 LYS A  43       7.120  -9.060   1.943  1.00  0.95           H  
ATOM    662  HG2 LYS A  43       9.571  -9.976   3.373  1.00  1.59           H  
ATOM    663  HG3 LYS A  43       8.374  -9.077   4.306  1.00  1.40           H  
ATOM    664  HD2 LYS A  43       6.680 -10.668   3.893  1.00  1.64           H  
ATOM    665  HD3 LYS A  43       7.554 -11.375   2.534  1.00  1.85           H  
ATOM    666  HE2 LYS A  43       9.361 -12.021   4.242  1.00  2.58           H  
ATOM    667  HE3 LYS A  43       8.167 -11.634   5.481  1.00  2.44           H  
ATOM    668  HZ1 LYS A  43       7.362 -13.383   3.275  1.00  2.64           H  
ATOM    669  HZ2 LYS A  43       8.358 -14.034   4.488  1.00  2.71           H  
ATOM    670  HZ3 LYS A  43       6.845 -13.374   4.890  1.00  2.73           H  
ATOM    671  N   GLY A  44       8.708  -7.286  -0.230  1.00  0.67           N  
ATOM    672  CA  GLY A  44       8.347  -6.490  -1.433  1.00  0.60           C  
ATOM    673  C   GLY A  44       6.912  -5.970  -1.327  1.00  0.52           C  
ATOM    674  O   GLY A  44       6.234  -5.816  -2.323  1.00  0.66           O  
ATOM    675  H   GLY A  44       9.031  -6.835   0.577  1.00  1.18           H  
ATOM    676  HA2 GLY A  44       9.025  -5.652  -1.521  1.00  0.82           H  
ATOM    677  HA3 GLY A  44       8.434  -7.112  -2.311  1.00  0.74           H  
ATOM    678  N   TYR A  45       6.437  -5.678  -0.145  1.00  0.37           N  
ATOM    679  CA  TYR A  45       5.044  -5.151  -0.041  1.00  0.32           C  
ATOM    680  C   TYR A  45       4.866  -4.407   1.278  1.00  0.27           C  
ATOM    681  O   TYR A  45       5.660  -4.534   2.186  1.00  0.33           O  
ATOM    682  CB  TYR A  45       4.029  -6.295  -0.148  1.00  0.33           C  
ATOM    683  CG  TYR A  45       4.109  -7.195   1.063  1.00  0.42           C  
ATOM    684  CD1 TYR A  45       3.525  -6.800   2.272  1.00  1.24           C  
ATOM    685  CD2 TYR A  45       4.752  -8.435   0.969  1.00  1.33           C  
ATOM    686  CE1 TYR A  45       3.586  -7.645   3.387  1.00  1.29           C  
ATOM    687  CE2 TYR A  45       4.810  -9.280   2.083  1.00  1.43           C  
ATOM    688  CZ  TYR A  45       4.228  -8.885   3.292  1.00  0.76           C  
ATOM    689  OH  TYR A  45       4.285  -9.718   4.390  1.00  0.95           O  
ATOM    690  H   TYR A  45       6.992  -5.789   0.664  1.00  0.38           H  
ATOM    691  HA  TYR A  45       4.876  -4.458  -0.853  1.00  0.35           H  
ATOM    692  HB2 TYR A  45       3.035  -5.880  -0.216  1.00  0.38           H  
ATOM    693  HB3 TYR A  45       4.236  -6.872  -1.037  1.00  0.37           H  
ATOM    694  HD1 TYR A  45       3.030  -5.843   2.346  1.00  2.11           H  
ATOM    695  HD2 TYR A  45       5.202  -8.741   0.036  1.00  2.18           H  
ATOM    696  HE1 TYR A  45       3.136  -7.341   4.320  1.00  2.14           H  
ATOM    697  HE2 TYR A  45       5.306 -10.237   2.010  1.00  2.31           H  
ATOM    698  HH  TYR A  45       4.039 -10.602   4.106  1.00  1.37           H  
ATOM    699  N   ALA A  46       3.836  -3.612   1.380  1.00  0.23           N  
ATOM    700  CA  ALA A  46       3.615  -2.836   2.632  1.00  0.21           C  
ATOM    701  C   ALA A  46       2.115  -2.687   2.897  1.00  0.26           C  
ATOM    702  O   ALA A  46       1.293  -3.305   2.252  1.00  0.58           O  
ATOM    703  CB  ALA A  46       4.238  -1.448   2.471  1.00  0.21           C  
ATOM    704  H   ALA A  46       3.216  -3.517   0.625  1.00  0.25           H  
ATOM    705  HA  ALA A  46       4.082  -3.344   3.463  1.00  0.21           H  
ATOM    706  HB1 ALA A  46       4.029  -1.074   1.479  1.00  1.07           H  
ATOM    707  HB2 ALA A  46       3.817  -0.777   3.204  1.00  1.04           H  
ATOM    708  HB3 ALA A  46       5.306  -1.514   2.612  1.00  1.01           H  
ATOM    709  N   PHE A  47       1.756  -1.862   3.844  1.00  0.20           N  
ATOM    710  CA  PHE A  47       0.315  -1.657   4.158  1.00  0.21           C  
ATOM    711  C   PHE A  47       0.076  -0.180   4.475  1.00  0.21           C  
ATOM    712  O   PHE A  47       0.990   0.545   4.810  1.00  0.29           O  
ATOM    713  CB  PHE A  47      -0.070  -2.498   5.375  1.00  0.27           C  
ATOM    714  CG  PHE A  47      -0.147  -3.954   4.987  1.00  0.25           C  
ATOM    715  CD1 PHE A  47      -1.251  -4.431   4.270  1.00  1.15           C  
ATOM    716  CD2 PHE A  47       0.883  -4.829   5.349  1.00  1.26           C  
ATOM    717  CE1 PHE A  47      -1.323  -5.783   3.914  1.00  1.15           C  
ATOM    718  CE2 PHE A  47       0.811  -6.181   4.994  1.00  1.29           C  
ATOM    719  CZ  PHE A  47      -0.292  -6.658   4.276  1.00  0.36           C  
ATOM    720  H   PHE A  47       2.439  -1.372   4.347  1.00  0.42           H  
ATOM    721  HA  PHE A  47      -0.289  -1.949   3.313  1.00  0.21           H  
ATOM    722  HB2 PHE A  47       0.671  -2.370   6.150  1.00  0.31           H  
ATOM    723  HB3 PHE A  47      -1.031  -2.173   5.741  1.00  0.36           H  
ATOM    724  HD1 PHE A  47      -2.046  -3.756   3.990  1.00  2.05           H  
ATOM    725  HD2 PHE A  47       1.735  -4.461   5.902  1.00  2.14           H  
ATOM    726  HE1 PHE A  47      -2.174  -6.151   3.360  1.00  2.03           H  
ATOM    727  HE2 PHE A  47       1.606  -6.856   5.273  1.00  2.19           H  
ATOM    728  HZ  PHE A  47      -0.347  -7.701   4.002  1.00  0.44           H  
ATOM    729  N   CYS A  48      -1.143   0.273   4.376  1.00  0.19           N  
ATOM    730  CA  CYS A  48      -1.426   1.705   4.678  1.00  0.19           C  
ATOM    731  C   CYS A  48      -2.929   1.903   4.854  1.00  0.22           C  
ATOM    732  O   CYS A  48      -3.714   1.000   4.649  1.00  0.35           O  
ATOM    733  CB  CYS A  48      -0.933   2.581   3.524  1.00  0.20           C  
ATOM    734  SG  CYS A  48      -1.918   2.243   2.045  1.00  0.31           S  
ATOM    735  H   CYS A  48      -1.871  -0.328   4.104  1.00  0.23           H  
ATOM    736  HA  CYS A  48      -0.919   1.992   5.588  1.00  0.19           H  
ATOM    737  HB2 CYS A  48      -1.034   3.622   3.794  1.00  0.25           H  
ATOM    738  HB3 CYS A  48       0.105   2.362   3.324  1.00  0.22           H  
ATOM    739  HG  CYS A  48      -2.788   2.629   2.173  1.00  0.93           H  
ATOM    740  N   GLU A  49      -3.334   3.082   5.230  1.00  0.16           N  
ATOM    741  CA  GLU A  49      -4.786   3.349   5.415  1.00  0.19           C  
ATOM    742  C   GLU A  49      -5.044   4.842   5.239  1.00  0.17           C  
ATOM    743  O   GLU A  49      -4.231   5.668   5.609  1.00  0.19           O  
ATOM    744  CB  GLU A  49      -5.216   2.927   6.819  1.00  0.23           C  
ATOM    745  CG  GLU A  49      -4.508   1.625   7.200  1.00  0.24           C  
ATOM    746  CD  GLU A  49      -4.960   1.186   8.594  1.00  0.32           C  
ATOM    747  OE1 GLU A  49      -6.108   1.431   8.927  1.00  1.24           O  
ATOM    748  OE2 GLU A  49      -4.151   0.614   9.305  1.00  0.99           O  
ATOM    749  H   GLU A  49      -2.680   3.795   5.387  1.00  0.17           H  
ATOM    750  HA  GLU A  49      -5.352   2.795   4.681  1.00  0.23           H  
ATOM    751  HB2 GLU A  49      -4.955   3.705   7.522  1.00  0.23           H  
ATOM    752  HB3 GLU A  49      -6.284   2.771   6.835  1.00  0.28           H  
ATOM    753  HG2 GLU A  49      -4.757   0.857   6.482  1.00  0.27           H  
ATOM    754  HG3 GLU A  49      -3.440   1.782   7.203  1.00  0.23           H  
ATOM    755  N   TYR A  50      -6.169   5.191   4.677  1.00  0.19           N  
ATOM    756  CA  TYR A  50      -6.493   6.629   4.468  1.00  0.19           C  
ATOM    757  C   TYR A  50      -7.456   7.102   5.558  1.00  0.20           C  
ATOM    758  O   TYR A  50      -8.023   6.311   6.285  1.00  0.23           O  
ATOM    759  CB  TYR A  50      -7.171   6.805   3.110  1.00  0.21           C  
ATOM    760  CG  TYR A  50      -6.147   6.721   2.006  1.00  0.20           C  
ATOM    761  CD1 TYR A  50      -5.040   7.575   2.014  1.00  1.25           C  
ATOM    762  CD2 TYR A  50      -6.311   5.794   0.969  1.00  1.21           C  
ATOM    763  CE1 TYR A  50      -4.093   7.504   0.986  1.00  1.26           C  
ATOM    764  CE2 TYR A  50      -5.366   5.723  -0.061  1.00  1.20           C  
ATOM    765  CZ  TYR A  50      -4.256   6.578  -0.052  1.00  0.23           C  
ATOM    766  OH  TYR A  50      -3.326   6.512  -1.068  1.00  0.27           O  
ATOM    767  H   TYR A  50      -6.803   4.502   4.389  1.00  0.23           H  
ATOM    768  HA  TYR A  50      -5.589   7.216   4.498  1.00  0.19           H  
ATOM    769  HB2 TYR A  50      -7.910   6.030   2.975  1.00  0.22           H  
ATOM    770  HB3 TYR A  50      -7.652   7.770   3.078  1.00  0.22           H  
ATOM    771  HD1 TYR A  50      -4.915   8.288   2.815  1.00  2.17           H  
ATOM    772  HD2 TYR A  50      -7.168   5.133   0.963  1.00  2.14           H  
ATOM    773  HE1 TYR A  50      -3.238   8.164   0.992  1.00  2.20           H  
ATOM    774  HE2 TYR A  50      -5.491   5.008  -0.862  1.00  2.12           H  
ATOM    775  HH  TYR A  50      -3.140   7.409  -1.358  1.00  0.26           H  
ATOM    776  N   VAL A  51      -7.665   8.386   5.661  1.00  0.23           N  
ATOM    777  CA  VAL A  51      -8.613   8.903   6.684  1.00  0.24           C  
ATOM    778  C   VAL A  51     -10.033   8.751   6.140  1.00  0.23           C  
ATOM    779  O   VAL A  51     -10.961   8.443   6.860  1.00  0.26           O  
ATOM    780  CB  VAL A  51      -8.323  10.380   6.960  1.00  0.28           C  
ATOM    781  CG1 VAL A  51      -9.301  10.905   8.013  1.00  0.33           C  
ATOM    782  CG2 VAL A  51      -6.891  10.529   7.478  1.00  0.32           C  
ATOM    783  H   VAL A  51      -7.212   9.008   5.053  1.00  0.28           H  
ATOM    784  HA  VAL A  51      -8.511   8.333   7.595  1.00  0.25           H  
ATOM    785  HB  VAL A  51      -8.439  10.945   6.047  1.00  0.30           H  
ATOM    786 HG11 VAL A  51     -10.142  10.233   8.091  1.00  1.13           H  
ATOM    787 HG12 VAL A  51      -8.801  10.969   8.969  1.00  0.95           H  
ATOM    788 HG13 VAL A  51      -9.649  11.886   7.724  1.00  1.10           H  
ATOM    789 HG21 VAL A  51      -6.276   9.742   7.068  1.00  1.12           H  
ATOM    790 HG22 VAL A  51      -6.497  11.488   7.175  1.00  1.01           H  
ATOM    791 HG23 VAL A  51      -6.889  10.464   8.556  1.00  1.04           H  
ATOM    792  N   ASP A  52     -10.198   8.960   4.862  1.00  0.23           N  
ATOM    793  CA  ASP A  52     -11.543   8.824   4.243  1.00  0.24           C  
ATOM    794  C   ASP A  52     -11.656   7.440   3.597  1.00  0.21           C  
ATOM    795  O   ASP A  52     -10.670   6.757   3.402  1.00  0.21           O  
ATOM    796  CB  ASP A  52     -11.707   9.900   3.170  1.00  0.27           C  
ATOM    797  CG  ASP A  52     -13.194  10.125   2.890  1.00  0.31           C  
ATOM    798  OD1 ASP A  52     -13.998   9.759   3.731  1.00  1.11           O  
ATOM    799  OD2 ASP A  52     -13.504  10.661   1.838  1.00  1.14           O  
ATOM    800  H   ASP A  52      -9.431   9.203   4.305  1.00  0.25           H  
ATOM    801  HA  ASP A  52     -12.307   8.940   4.997  1.00  0.26           H  
ATOM    802  HB2 ASP A  52     -11.257  10.819   3.515  1.00  0.30           H  
ATOM    803  HB3 ASP A  52     -11.217   9.579   2.263  1.00  0.27           H  
ATOM    804  N   ILE A  53     -12.844   7.018   3.263  1.00  0.23           N  
ATOM    805  CA  ILE A  53     -13.004   5.678   2.629  1.00  0.23           C  
ATOM    806  C   ILE A  53     -12.908   5.815   1.108  1.00  0.23           C  
ATOM    807  O   ILE A  53     -12.129   5.142   0.463  1.00  0.32           O  
ATOM    808  CB  ILE A  53     -14.368   5.096   3.004  1.00  0.29           C  
ATOM    809  CG1 ILE A  53     -14.393   4.776   4.501  1.00  0.44           C  
ATOM    810  CG2 ILE A  53     -14.613   3.814   2.207  1.00  0.42           C  
ATOM    811  CD1 ILE A  53     -14.428   6.078   5.302  1.00  0.86           C  
ATOM    812  H   ILE A  53     -13.629   7.582   3.426  1.00  0.27           H  
ATOM    813  HA  ILE A  53     -12.222   5.019   2.979  1.00  0.23           H  
ATOM    814  HB  ILE A  53     -15.141   5.815   2.775  1.00  0.36           H  
ATOM    815 HG12 ILE A  53     -15.271   4.188   4.728  1.00  1.09           H  
ATOM    816 HG13 ILE A  53     -13.507   4.217   4.764  1.00  1.10           H  
ATOM    817 HG21 ILE A  53     -13.670   3.326   2.012  1.00  0.96           H  
ATOM    818 HG22 ILE A  53     -15.250   3.153   2.776  1.00  1.00           H  
ATOM    819 HG23 ILE A  53     -15.092   4.058   1.271  1.00  1.07           H  
ATOM    820 HD11 ILE A  53     -15.099   6.776   4.825  1.00  1.60           H  
ATOM    821 HD12 ILE A  53     -14.773   5.875   6.305  1.00  1.44           H  
ATOM    822 HD13 ILE A  53     -13.436   6.503   5.342  1.00  1.40           H  
ATOM    823  N   ASN A  54     -13.694   6.681   0.528  1.00  0.23           N  
ATOM    824  CA  ASN A  54     -13.645   6.858  -0.950  1.00  0.26           C  
ATOM    825  C   ASN A  54     -12.191   7.039  -1.392  1.00  0.24           C  
ATOM    826  O   ASN A  54     -11.750   6.461  -2.366  1.00  0.28           O  
ATOM    827  CB  ASN A  54     -14.457   8.095  -1.339  1.00  0.31           C  
ATOM    828  CG  ASN A  54     -14.250   8.398  -2.824  1.00  0.38           C  
ATOM    829  OD1 ASN A  54     -14.412   7.532  -3.661  1.00  0.56           O  
ATOM    830  ND2 ASN A  54     -13.899   9.601  -3.189  1.00  0.58           N  
ATOM    831  H   ASN A  54     -14.316   7.215   1.065  1.00  0.27           H  
ATOM    832  HA  ASN A  54     -14.063   5.986  -1.432  1.00  0.28           H  
ATOM    833  HB2 ASN A  54     -15.504   7.911  -1.150  1.00  0.37           H  
ATOM    834  HB3 ASN A  54     -14.128   8.939  -0.753  1.00  0.31           H  
ATOM    835 HD21 ASN A  54     -13.770  10.299  -2.514  1.00  0.80           H  
ATOM    836 HD22 ASN A  54     -13.765   9.805  -4.137  1.00  0.63           H  
ATOM    837  N   VAL A  55     -11.444   7.836  -0.680  1.00  0.24           N  
ATOM    838  CA  VAL A  55     -10.018   8.057  -1.052  1.00  0.25           C  
ATOM    839  C   VAL A  55      -9.347   6.713  -1.339  1.00  0.23           C  
ATOM    840  O   VAL A  55      -8.629   6.560  -2.306  1.00  0.28           O  
ATOM    841  CB  VAL A  55      -9.297   8.744   0.107  1.00  0.26           C  
ATOM    842  CG1 VAL A  55      -7.793   8.765  -0.165  1.00  0.29           C  
ATOM    843  CG2 VAL A  55      -9.810  10.179   0.247  1.00  0.30           C  
ATOM    844  H   VAL A  55     -11.820   8.290   0.103  1.00  0.27           H  
ATOM    845  HA  VAL A  55      -9.966   8.683  -1.930  1.00  0.28           H  
ATOM    846  HB  VAL A  55      -9.489   8.201   1.021  1.00  0.24           H  
ATOM    847 HG11 VAL A  55      -7.585   8.228  -1.079  1.00  1.02           H  
ATOM    848 HG12 VAL A  55      -7.459   9.787  -0.265  1.00  1.09           H  
ATOM    849 HG13 VAL A  55      -7.272   8.294   0.655  1.00  1.02           H  
ATOM    850 HG21 VAL A  55     -10.880  10.165   0.395  1.00  1.04           H  
ATOM    851 HG22 VAL A  55      -9.336  10.649   1.096  1.00  1.02           H  
ATOM    852 HG23 VAL A  55      -9.577  10.734  -0.649  1.00  1.02           H  
ATOM    853  N   THR A  56      -9.574   5.740  -0.502  1.00  0.21           N  
ATOM    854  CA  THR A  56      -8.948   4.406  -0.721  1.00  0.24           C  
ATOM    855  C   THR A  56      -9.355   3.861  -2.092  1.00  0.26           C  
ATOM    856  O   THR A  56      -8.521   3.478  -2.889  1.00  0.33           O  
ATOM    857  CB  THR A  56      -9.416   3.450   0.374  1.00  0.25           C  
ATOM    858  OG1 THR A  56      -8.652   3.677   1.549  1.00  0.28           O  
ATOM    859  CG2 THR A  56      -9.229   2.004  -0.089  1.00  0.30           C  
ATOM    860  H   THR A  56     -10.155   5.886   0.274  1.00  0.22           H  
ATOM    861  HA  THR A  56      -7.874   4.501  -0.676  1.00  0.26           H  
ATOM    862  HB  THR A  56     -10.458   3.627   0.584  1.00  0.25           H  
ATOM    863  HG1 THR A  56      -8.413   2.825   1.915  1.00  0.69           H  
ATOM    864 HG21 THR A  56      -8.421   1.957  -0.804  1.00  0.95           H  
ATOM    865 HG22 THR A  56      -8.993   1.381   0.762  1.00  0.89           H  
ATOM    866 HG23 THR A  56     -10.140   1.653  -0.550  1.00  0.97           H  
ATOM    867  N   ASP A  57     -10.628   3.821  -2.376  1.00  0.25           N  
ATOM    868  CA  ASP A  57     -11.077   3.299  -3.698  1.00  0.30           C  
ATOM    869  C   ASP A  57     -10.467   4.150  -4.812  1.00  0.31           C  
ATOM    870  O   ASP A  57     -10.422   3.750  -5.959  1.00  0.41           O  
ATOM    871  CB  ASP A  57     -12.604   3.361  -3.779  1.00  0.37           C  
ATOM    872  CG  ASP A  57     -13.169   1.942  -3.868  1.00  0.93           C  
ATOM    873  OD1 ASP A  57     -12.859   1.261  -4.832  1.00  1.88           O  
ATOM    874  OD2 ASP A  57     -13.901   1.559  -2.970  1.00  1.31           O  
ATOM    875  H   ASP A  57     -11.287   4.134  -1.722  1.00  0.24           H  
ATOM    876  HA  ASP A  57     -10.749   2.276  -3.810  1.00  0.33           H  
ATOM    877  HB2 ASP A  57     -12.992   3.849  -2.896  1.00  0.71           H  
ATOM    878  HB3 ASP A  57     -12.896   3.918  -4.657  1.00  0.71           H  
ATOM    879  N   GLN A  58      -9.992   5.320  -4.484  1.00  0.28           N  
ATOM    880  CA  GLN A  58      -9.379   6.194  -5.522  1.00  0.30           C  
ATOM    881  C   GLN A  58      -7.939   5.744  -5.773  1.00  0.29           C  
ATOM    882  O   GLN A  58      -7.493   5.654  -6.899  1.00  0.34           O  
ATOM    883  CB  GLN A  58      -9.380   7.643  -5.034  1.00  0.32           C  
ATOM    884  CG  GLN A  58      -9.048   8.577  -6.199  1.00  0.39           C  
ATOM    885  CD  GLN A  58      -9.166  10.030  -5.737  1.00  0.51           C  
ATOM    886  OE1 GLN A  58      -9.352  10.922  -6.541  1.00  0.86           O  
ATOM    887  NE2 GLN A  58      -9.063  10.309  -4.466  1.00  0.59           N  
ATOM    888  H   GLN A  58     -10.036   5.621  -3.553  1.00  0.30           H  
ATOM    889  HA  GLN A  58      -9.947   6.122  -6.436  1.00  0.34           H  
ATOM    890  HB2 GLN A  58     -10.356   7.886  -4.644  1.00  0.34           H  
ATOM    891  HB3 GLN A  58      -8.640   7.762  -4.257  1.00  0.30           H  
ATOM    892  HG2 GLN A  58      -8.040   8.385  -6.537  1.00  0.45           H  
ATOM    893  HG3 GLN A  58      -9.740   8.402  -7.009  1.00  0.47           H  
ATOM    894 HE21 GLN A  58      -8.913   9.590  -3.817  1.00  0.79           H  
ATOM    895 HE22 GLN A  58      -9.136  11.237  -4.161  1.00  0.67           H  
ATOM    896  N   ALA A  59      -7.210   5.462  -4.728  1.00  0.27           N  
ATOM    897  CA  ALA A  59      -5.798   5.019  -4.898  1.00  0.31           C  
ATOM    898  C   ALA A  59      -5.759   3.716  -5.701  1.00  0.33           C  
ATOM    899  O   ALA A  59      -4.819   3.452  -6.424  1.00  0.40           O  
ATOM    900  CB  ALA A  59      -5.168   4.789  -3.523  1.00  0.34           C  
ATOM    901  H   ALA A  59      -7.592   5.543  -3.830  1.00  0.27           H  
ATOM    902  HA  ALA A  59      -5.243   5.782  -5.425  1.00  0.34           H  
ATOM    903  HB1 ALA A  59      -5.871   4.273  -2.886  1.00  1.06           H  
ATOM    904  HB2 ALA A  59      -4.274   4.193  -3.632  1.00  0.97           H  
ATOM    905  HB3 ALA A  59      -4.913   5.741  -3.080  1.00  0.97           H  
ATOM    906  N   ILE A  60      -6.771   2.899  -5.581  1.00  0.32           N  
ATOM    907  CA  ILE A  60      -6.782   1.617  -6.341  1.00  0.38           C  
ATOM    908  C   ILE A  60      -7.060   1.904  -7.816  1.00  0.43           C  
ATOM    909  O   ILE A  60      -6.614   1.191  -8.693  1.00  0.50           O  
ATOM    910  CB  ILE A  60      -7.873   0.703  -5.784  1.00  0.41           C  
ATOM    911  CG1 ILE A  60      -7.591   0.421  -4.308  1.00  0.42           C  
ATOM    912  CG2 ILE A  60      -7.883  -0.615  -6.561  1.00  0.48           C  
ATOM    913  CD1 ILE A  60      -8.548  -0.660  -3.802  1.00  0.64           C  
ATOM    914  H   ILE A  60      -7.523   3.128  -4.993  1.00  0.31           H  
ATOM    915  HA  ILE A  60      -5.821   1.134  -6.244  1.00  0.41           H  
ATOM    916  HB  ILE A  60      -8.834   1.187  -5.883  1.00  0.42           H  
ATOM    917 HG12 ILE A  60      -6.571   0.082  -4.195  1.00  0.69           H  
ATOM    918 HG13 ILE A  60      -7.736   1.324  -3.735  1.00  0.63           H  
ATOM    919 HG21 ILE A  60      -7.321  -0.498  -7.476  1.00  1.13           H  
ATOM    920 HG22 ILE A  60      -7.434  -1.391  -5.959  1.00  1.20           H  
ATOM    921 HG23 ILE A  60      -8.902  -0.886  -6.797  1.00  1.06           H  
ATOM    922 HD11 ILE A  60      -9.191  -0.978  -4.610  1.00  1.30           H  
ATOM    923 HD12 ILE A  60      -7.979  -1.504  -3.442  1.00  1.22           H  
ATOM    924 HD13 ILE A  60      -9.149  -0.262  -2.999  1.00  1.24           H  
ATOM    925  N   ALA A  61      -7.793   2.944  -8.096  1.00  0.42           N  
ATOM    926  CA  ALA A  61      -8.100   3.279  -9.514  1.00  0.51           C  
ATOM    927  C   ALA A  61      -6.871   3.917 -10.166  1.00  0.51           C  
ATOM    928  O   ALA A  61      -6.777   4.012 -11.373  1.00  0.62           O  
ATOM    929  CB  ALA A  61      -9.272   4.262  -9.564  1.00  0.60           C  
ATOM    930  H   ALA A  61      -8.142   3.506  -7.372  1.00  0.39           H  
ATOM    931  HA  ALA A  61      -8.364   2.378 -10.048  1.00  0.58           H  
ATOM    932  HB1 ALA A  61      -9.074   5.092  -8.903  1.00  1.19           H  
ATOM    933  HB2 ALA A  61      -9.393   4.626 -10.574  1.00  1.15           H  
ATOM    934  HB3 ALA A  61     -10.176   3.760  -9.251  1.00  1.25           H  
ATOM    935  N   GLY A  62      -5.929   4.358  -9.376  1.00  0.50           N  
ATOM    936  CA  GLY A  62      -4.710   4.991  -9.954  1.00  0.55           C  
ATOM    937  C   GLY A  62      -3.473   4.179  -9.564  1.00  0.51           C  
ATOM    938  O   GLY A  62      -2.364   4.675  -9.584  1.00  0.62           O  
ATOM    939  H   GLY A  62      -6.024   4.274  -8.405  1.00  0.51           H  
ATOM    940  HA2 GLY A  62      -4.797   5.021 -11.031  1.00  0.60           H  
ATOM    941  HA3 GLY A  62      -4.612   5.995  -9.572  1.00  0.67           H  
ATOM    942  N   LEU A  63      -3.651   2.936  -9.209  1.00  0.48           N  
ATOM    943  CA  LEU A  63      -2.481   2.099  -8.820  1.00  0.50           C  
ATOM    944  C   LEU A  63      -2.738   0.642  -9.214  1.00  0.48           C  
ATOM    945  O   LEU A  63      -2.019   0.068 -10.008  1.00  0.62           O  
ATOM    946  CB  LEU A  63      -2.272   2.186  -7.307  1.00  0.57           C  
ATOM    947  CG  LEU A  63      -1.827   3.601  -6.932  1.00  0.73           C  
ATOM    948  CD1 LEU A  63      -1.922   3.780  -5.416  1.00  0.99           C  
ATOM    949  CD2 LEU A  63      -0.379   3.816  -7.378  1.00  0.87           C  
ATOM    950  H   LEU A  63      -4.554   2.553  -9.199  1.00  0.55           H  
ATOM    951  HA  LEU A  63      -1.597   2.457  -9.326  1.00  0.57           H  
ATOM    952  HB2 LEU A  63      -3.198   1.953  -6.802  1.00  0.54           H  
ATOM    953  HB3 LEU A  63      -1.511   1.481  -7.009  1.00  0.65           H  
ATOM    954  HG  LEU A  63      -2.467   4.321  -7.420  1.00  1.04           H  
ATOM    955 HD11 LEU A  63      -1.814   2.821  -4.932  1.00  1.47           H  
ATOM    956 HD12 LEU A  63      -1.138   4.443  -5.081  1.00  1.43           H  
ATOM    957 HD13 LEU A  63      -2.883   4.204  -5.163  1.00  1.51           H  
ATOM    958 HD21 LEU A  63      -0.115   3.072  -8.115  1.00  1.28           H  
ATOM    959 HD22 LEU A  63      -0.278   4.801  -7.809  1.00  1.47           H  
ATOM    960 HD23 LEU A  63       0.278   3.727  -6.525  1.00  1.44           H  
ATOM    961  N   ASN A  64      -3.757   0.040  -8.664  1.00  0.50           N  
ATOM    962  CA  ASN A  64      -4.060  -1.380  -9.003  1.00  0.57           C  
ATOM    963  C   ASN A  64      -3.916  -1.592 -10.511  1.00  0.54           C  
ATOM    964  O   ASN A  64      -4.645  -1.024 -11.301  1.00  0.65           O  
ATOM    965  CB  ASN A  64      -5.491  -1.712  -8.577  1.00  0.68           C  
ATOM    966  CG  ASN A  64      -5.844  -3.126  -9.040  1.00  0.98           C  
ATOM    967  OD1 ASN A  64      -6.894  -3.348  -9.609  1.00  1.78           O  
ATOM    968  ND2 ASN A  64      -5.004  -4.100  -8.818  1.00  1.56           N  
ATOM    969  H   ASN A  64      -4.323   0.522  -8.024  1.00  0.60           H  
ATOM    970  HA  ASN A  64      -3.371  -2.028  -8.482  1.00  0.66           H  
ATOM    971  HB2 ASN A  64      -5.570  -1.652  -7.501  1.00  1.13           H  
ATOM    972  HB3 ASN A  64      -6.174  -1.007  -9.029  1.00  0.99           H  
ATOM    973 HD21 ASN A  64      -4.157  -3.921  -8.359  1.00  2.04           H  
ATOM    974 HD22 ASN A  64      -5.220  -5.010  -9.111  1.00  2.00           H  
ATOM    975  N   GLY A  65      -2.983  -2.410 -10.918  1.00  0.54           N  
ATOM    976  CA  GLY A  65      -2.794  -2.662 -12.374  1.00  0.60           C  
ATOM    977  C   GLY A  65      -1.686  -1.754 -12.910  1.00  0.61           C  
ATOM    978  O   GLY A  65      -1.886  -0.998 -13.841  1.00  0.65           O  
ATOM    979  H   GLY A  65      -2.408  -2.859 -10.264  1.00  0.62           H  
ATOM    980  HA2 GLY A  65      -2.520  -3.696 -12.527  1.00  0.68           H  
ATOM    981  HA3 GLY A  65      -3.713  -2.451 -12.899  1.00  0.67           H  
ATOM    982  N   MET A  66      -0.517  -1.819 -12.330  1.00  0.74           N  
ATOM    983  CA  MET A  66       0.601  -0.957 -12.808  1.00  0.85           C  
ATOM    984  C   MET A  66       1.885  -1.785 -12.898  1.00  0.89           C  
ATOM    985  O   MET A  66       2.806  -1.607 -12.126  1.00  0.98           O  
ATOM    986  CB  MET A  66       0.807   0.199 -11.827  1.00  0.94           C  
ATOM    987  CG  MET A  66       1.969   1.072 -12.305  1.00  1.11           C  
ATOM    988  SD  MET A  66       1.751   2.758 -11.684  1.00  1.46           S  
ATOM    989  CE  MET A  66       2.886   3.572 -12.835  1.00  2.04           C  
ATOM    990  H   MET A  66      -0.376  -2.434 -11.581  1.00  0.83           H  
ATOM    991  HA  MET A  66       0.358  -0.562 -13.783  1.00  0.92           H  
ATOM    992  HB2 MET A  66      -0.094   0.793 -11.776  1.00  0.98           H  
ATOM    993  HB3 MET A  66       1.035  -0.195 -10.849  1.00  0.92           H  
ATOM    994  HG2 MET A  66       2.899   0.669 -11.932  1.00  1.42           H  
ATOM    995  HG3 MET A  66       1.989   1.086 -13.384  1.00  1.24           H  
ATOM    996  HE1 MET A  66       3.789   2.984 -12.924  1.00  2.52           H  
ATOM    997  HE2 MET A  66       2.412   3.662 -13.803  1.00  2.51           H  
ATOM    998  HE3 MET A  66       3.133   4.554 -12.466  1.00  2.37           H  
ATOM    999  N   GLN A  67       1.954  -2.687 -13.839  1.00  0.92           N  
ATOM   1000  CA  GLN A  67       3.177  -3.527 -13.984  1.00  1.03           C  
ATOM   1001  C   GLN A  67       4.416  -2.637 -13.965  1.00  1.14           C  
ATOM   1002  O   GLN A  67       4.331  -1.425 -13.984  1.00  1.16           O  
ATOM   1003  CB  GLN A  67       3.114  -4.285 -15.312  1.00  1.13           C  
ATOM   1004  CG  GLN A  67       4.227  -5.332 -15.392  1.00  1.40           C  
ATOM   1005  CD  GLN A  67       5.418  -4.755 -16.160  1.00  1.74           C  
ATOM   1006  OE1 GLN A  67       5.307  -3.722 -16.789  1.00  2.30           O  
ATOM   1007  NE2 GLN A  67       6.562  -5.382 -16.133  1.00  2.18           N  
ATOM   1008  H   GLN A  67       1.199  -2.813 -14.451  1.00  0.93           H  
ATOM   1009  HA  GLN A  67       3.229  -4.233 -13.169  1.00  1.04           H  
ATOM   1010  HB2 GLN A  67       2.170  -4.780 -15.383  1.00  1.09           H  
ATOM   1011  HB3 GLN A  67       3.219  -3.589 -16.131  1.00  1.22           H  
ATOM   1012  HG2 GLN A  67       4.535  -5.609 -14.394  1.00  1.99           H  
ATOM   1013  HG3 GLN A  67       3.861  -6.206 -15.909  1.00  1.76           H  
ATOM   1014 HE21 GLN A  67       6.653  -6.213 -15.623  1.00  2.17           H  
ATOM   1015 HE22 GLN A  67       7.329  -5.022 -16.624  1.00  2.81           H  
ATOM   1016  N   LEU A  68       5.564  -3.240 -13.926  1.00  1.28           N  
ATOM   1017  CA  LEU A  68       6.830  -2.452 -13.904  1.00  1.47           C  
ATOM   1018  C   LEU A  68       7.814  -3.029 -14.924  1.00  1.77           C  
ATOM   1019  O   LEU A  68       8.025  -2.472 -15.983  1.00  2.44           O  
ATOM   1020  CB  LEU A  68       7.448  -2.524 -12.506  1.00  1.47           C  
ATOM   1021  CG  LEU A  68       8.700  -1.648 -12.452  1.00  1.80           C  
ATOM   1022  CD1 LEU A  68       8.291  -0.181 -12.306  1.00  1.83           C  
ATOM   1023  CD2 LEU A  68       9.556  -2.062 -11.252  1.00  2.15           C  
ATOM   1024  H   LEU A  68       5.592  -4.217 -13.909  1.00  1.31           H  
ATOM   1025  HA  LEU A  68       6.620  -1.425 -14.151  1.00  1.51           H  
ATOM   1026  HB2 LEU A  68       6.732  -2.173 -11.778  1.00  1.39           H  
ATOM   1027  HB3 LEU A  68       7.717  -3.545 -12.282  1.00  1.72           H  
ATOM   1028  HG  LEU A  68       9.268  -1.774 -13.363  1.00  2.51           H  
ATOM   1029 HD11 LEU A  68       7.370  -0.119 -11.745  1.00  2.07           H  
ATOM   1030 HD12 LEU A  68       9.067   0.359 -11.785  1.00  2.16           H  
ATOM   1031 HD13 LEU A  68       8.146   0.252 -13.285  1.00  2.30           H  
ATOM   1032 HD21 LEU A  68       9.589  -3.140 -11.188  1.00  2.46           H  
ATOM   1033 HD22 LEU A  68      10.558  -1.678 -11.375  1.00  2.72           H  
ATOM   1034 HD23 LEU A  68       9.124  -1.661 -10.347  1.00  2.38           H  
ATOM   1035  N   GLY A  69       8.417  -4.140 -14.609  1.00  1.86           N  
ATOM   1036  CA  GLY A  69       9.390  -4.761 -15.552  1.00  2.11           C  
ATOM   1037  C   GLY A  69       9.248  -6.283 -15.497  1.00  2.02           C  
ATOM   1038  O   GLY A  69       9.037  -6.933 -16.501  1.00  2.45           O  
ATOM   1039  H   GLY A  69       8.229  -4.567 -13.749  1.00  2.20           H  
ATOM   1040  HA2 GLY A  69       9.190  -4.414 -16.556  1.00  2.33           H  
ATOM   1041  HA3 GLY A  69      10.394  -4.486 -15.267  1.00  2.26           H  
ATOM   1042  N   ASP A  70       9.360  -6.856 -14.329  1.00  1.99           N  
ATOM   1043  CA  ASP A  70       9.229  -8.335 -14.210  1.00  2.09           C  
ATOM   1044  C   ASP A  70       8.219  -8.675 -13.112  1.00  1.88           C  
ATOM   1045  O   ASP A  70       8.023  -9.825 -12.773  1.00  1.97           O  
ATOM   1046  CB  ASP A  70      10.589  -8.941 -13.854  1.00  2.41           C  
ATOM   1047  CG  ASP A  70      10.611 -10.417 -14.255  1.00  3.11           C  
ATOM   1048  OD1 ASP A  70       9.815 -11.169 -13.717  1.00  3.93           O  
ATOM   1049  OD2 ASP A  70      11.424 -10.770 -15.093  1.00  3.33           O  
ATOM   1050  H   ASP A  70       9.529  -6.313 -13.531  1.00  2.28           H  
ATOM   1051  HA  ASP A  70       8.889  -8.744 -15.150  1.00  2.22           H  
ATOM   1052  HB2 ASP A  70      11.368  -8.411 -14.382  1.00  2.51           H  
ATOM   1053  HB3 ASP A  70      10.753  -8.857 -12.790  1.00  2.68           H  
ATOM   1054  N   LYS A  71       7.578  -7.686 -12.550  1.00  1.63           N  
ATOM   1055  CA  LYS A  71       6.586  -7.963 -11.473  1.00  1.45           C  
ATOM   1056  C   LYS A  71       5.340  -7.101 -11.689  1.00  1.22           C  
ATOM   1057  O   LYS A  71       5.372  -6.113 -12.394  1.00  1.36           O  
ATOM   1058  CB  LYS A  71       7.207  -7.636 -10.114  1.00  1.53           C  
ATOM   1059  CG  LYS A  71       8.657  -8.124 -10.087  1.00  1.77           C  
ATOM   1060  CD  LYS A  71       9.287  -7.787  -8.734  1.00  2.12           C  
ATOM   1061  CE  LYS A  71       8.586  -8.580  -7.630  1.00  2.46           C  
ATOM   1062  NZ  LYS A  71       9.562  -9.504  -6.986  1.00  3.09           N  
ATOM   1063  H   LYS A  71       7.750  -6.763 -12.834  1.00  1.61           H  
ATOM   1064  HA  LYS A  71       6.309  -9.007 -11.499  1.00  1.48           H  
ATOM   1065  HB2 LYS A  71       7.182  -6.568  -9.954  1.00  1.59           H  
ATOM   1066  HB3 LYS A  71       6.648  -8.130  -9.333  1.00  1.47           H  
ATOM   1067  HG2 LYS A  71       8.679  -9.194 -10.238  1.00  2.00           H  
ATOM   1068  HG3 LYS A  71       9.215  -7.638 -10.873  1.00  1.88           H  
ATOM   1069  HD2 LYS A  71      10.336  -8.044  -8.752  1.00  2.72           H  
ATOM   1070  HD3 LYS A  71       9.178  -6.730  -8.540  1.00  2.35           H  
ATOM   1071  HE2 LYS A  71       8.194  -7.898  -6.890  1.00  2.65           H  
ATOM   1072  HE3 LYS A  71       7.776  -9.153  -8.057  1.00  2.85           H  
ATOM   1073  HZ1 LYS A  71      10.281  -9.788  -7.681  1.00  3.35           H  
ATOM   1074  HZ2 LYS A  71      10.024  -9.021  -6.190  1.00  3.51           H  
ATOM   1075  HZ3 LYS A  71       9.062 -10.348  -6.639  1.00  3.40           H  
ATOM   1076  N   LYS A  72       4.241  -7.469 -11.088  1.00  1.02           N  
ATOM   1077  CA  LYS A  72       2.995  -6.671 -11.261  1.00  0.82           C  
ATOM   1078  C   LYS A  72       2.655  -5.963  -9.948  1.00  0.69           C  
ATOM   1079  O   LYS A  72       2.770  -6.528  -8.878  1.00  0.85           O  
ATOM   1080  CB  LYS A  72       1.845  -7.600 -11.656  1.00  0.86           C  
ATOM   1081  CG  LYS A  72       0.545  -6.798 -11.744  1.00  0.82           C  
ATOM   1082  CD  LYS A  72      -0.568  -7.688 -12.302  1.00  1.20           C  
ATOM   1083  CE  LYS A  72      -1.089  -7.095 -13.612  1.00  1.52           C  
ATOM   1084  NZ  LYS A  72      -1.627  -8.188 -14.472  1.00  2.01           N  
ATOM   1085  H   LYS A  72       4.236  -8.270 -10.524  1.00  1.12           H  
ATOM   1086  HA  LYS A  72       3.146  -5.934 -12.038  1.00  0.83           H  
ATOM   1087  HB2 LYS A  72       2.058  -8.048 -12.616  1.00  1.00           H  
ATOM   1088  HB3 LYS A  72       1.737  -8.375 -10.912  1.00  0.92           H  
ATOM   1089  HG2 LYS A  72       0.269  -6.450 -10.759  1.00  1.02           H  
ATOM   1090  HG3 LYS A  72       0.687  -5.951 -12.399  1.00  1.05           H  
ATOM   1091  HD2 LYS A  72      -0.177  -8.679 -12.484  1.00  1.86           H  
ATOM   1092  HD3 LYS A  72      -1.376  -7.745 -11.588  1.00  1.80           H  
ATOM   1093  HE2 LYS A  72      -1.875  -6.386 -13.399  1.00  2.04           H  
ATOM   1094  HE3 LYS A  72      -0.283  -6.595 -14.128  1.00  2.05           H  
ATOM   1095  HZ1 LYS A  72      -1.710  -9.060 -13.912  1.00  2.37           H  
ATOM   1096  HZ2 LYS A  72      -2.563  -7.916 -14.834  1.00  2.41           H  
ATOM   1097  HZ3 LYS A  72      -0.982  -8.349 -15.272  1.00  2.38           H  
ATOM   1098  N   LEU A  73       2.240  -4.729 -10.023  1.00  0.55           N  
ATOM   1099  CA  LEU A  73       1.896  -3.978  -8.786  1.00  0.51           C  
ATOM   1100  C   LEU A  73       0.643  -4.584  -8.149  1.00  0.45           C  
ATOM   1101  O   LEU A  73      -0.457  -4.412  -8.635  1.00  0.50           O  
ATOM   1102  CB  LEU A  73       1.629  -2.517  -9.149  1.00  0.59           C  
ATOM   1103  CG  LEU A  73       2.957  -1.781  -9.345  1.00  0.67           C  
ATOM   1104  CD1 LEU A  73       3.463  -1.270  -7.995  1.00  1.05           C  
ATOM   1105  CD2 LEU A  73       3.992  -2.735  -9.947  1.00  1.10           C  
ATOM   1106  H   LEU A  73       2.157  -4.291 -10.894  1.00  0.62           H  
ATOM   1107  HA  LEU A  73       2.719  -4.032  -8.089  1.00  0.56           H  
ATOM   1108  HB2 LEU A  73       1.055  -2.474 -10.064  1.00  0.65           H  
ATOM   1109  HB3 LEU A  73       1.073  -2.047  -8.355  1.00  0.69           H  
ATOM   1110  HG  LEU A  73       2.807  -0.944 -10.012  1.00  1.06           H  
ATOM   1111 HD11 LEU A  73       2.997  -1.833  -7.199  1.00  1.61           H  
ATOM   1112 HD12 LEU A  73       4.535  -1.393  -7.942  1.00  1.65           H  
ATOM   1113 HD13 LEU A  73       3.215  -0.225  -7.889  1.00  1.49           H  
ATOM   1114 HD21 LEU A  73       3.619  -3.126 -10.882  1.00  1.50           H  
ATOM   1115 HD22 LEU A  73       4.915  -2.202 -10.121  1.00  1.73           H  
ATOM   1116 HD23 LEU A  73       4.170  -3.551  -9.262  1.00  1.61           H  
ATOM   1117  N   LEU A  74       0.800  -5.291  -7.062  1.00  0.42           N  
ATOM   1118  CA  LEU A  74      -0.383  -5.904  -6.395  1.00  0.42           C  
ATOM   1119  C   LEU A  74      -1.019  -4.883  -5.448  1.00  0.38           C  
ATOM   1120  O   LEU A  74      -1.068  -5.079  -4.250  1.00  0.54           O  
ATOM   1121  CB  LEU A  74       0.061  -7.133  -5.597  1.00  0.48           C  
ATOM   1122  CG  LEU A  74       0.783  -8.112  -6.524  1.00  0.63           C  
ATOM   1123  CD1 LEU A  74       0.528  -9.546  -6.055  1.00  1.56           C  
ATOM   1124  CD2 LEU A  74       0.257  -7.945  -7.952  1.00  1.00           C  
ATOM   1125  H   LEU A  74       1.696  -5.418  -6.684  1.00  0.43           H  
ATOM   1126  HA  LEU A  74      -1.105  -6.201  -7.142  1.00  0.47           H  
ATOM   1127  HB2 LEU A  74       0.731  -6.825  -4.807  1.00  0.52           H  
ATOM   1128  HB3 LEU A  74      -0.804  -7.617  -5.168  1.00  0.58           H  
ATOM   1129  HG  LEU A  74       1.844  -7.911  -6.503  1.00  1.16           H  
ATOM   1130 HD11 LEU A  74      -0.533  -9.701  -5.930  1.00  2.19           H  
ATOM   1131 HD12 LEU A  74       0.909 -10.238  -6.792  1.00  2.07           H  
ATOM   1132 HD13 LEU A  74       1.029  -9.711  -5.113  1.00  1.97           H  
ATOM   1133 HD21 LEU A  74      -0.821  -7.875  -7.933  1.00  1.61           H  
ATOM   1134 HD22 LEU A  74       0.669  -7.045  -8.385  1.00  1.38           H  
ATOM   1135 HD23 LEU A  74       0.551  -8.798  -8.546  1.00  1.63           H  
ATOM   1136  N   VAL A  75      -1.503  -3.791  -5.976  1.00  0.36           N  
ATOM   1137  CA  VAL A  75      -2.132  -2.756  -5.107  1.00  0.34           C  
ATOM   1138  C   VAL A  75      -3.647  -2.967  -5.071  1.00  0.38           C  
ATOM   1139  O   VAL A  75      -4.335  -2.770  -6.053  1.00  0.71           O  
ATOM   1140  CB  VAL A  75      -1.825  -1.365  -5.667  1.00  0.37           C  
ATOM   1141  CG1 VAL A  75      -2.314  -0.299  -4.685  1.00  0.49           C  
ATOM   1142  CG2 VAL A  75      -0.315  -1.219  -5.867  1.00  0.38           C  
ATOM   1143  H   VAL A  75      -1.451  -3.652  -6.945  1.00  0.49           H  
ATOM   1144  HA  VAL A  75      -1.734  -2.836  -4.106  1.00  0.32           H  
ATOM   1145  HB  VAL A  75      -2.330  -1.240  -6.614  1.00  0.43           H  
ATOM   1146 HG11 VAL A  75      -2.852  -0.772  -3.877  1.00  1.03           H  
ATOM   1147 HG12 VAL A  75      -1.467   0.240  -4.287  1.00  1.15           H  
ATOM   1148 HG13 VAL A  75      -2.969   0.390  -5.199  1.00  1.13           H  
ATOM   1149 HG21 VAL A  75       0.201  -1.946  -5.257  1.00  1.03           H  
ATOM   1150 HG22 VAL A  75      -0.072  -1.383  -6.906  1.00  1.12           H  
ATOM   1151 HG23 VAL A  75      -0.009  -0.224  -5.578  1.00  0.97           H  
ATOM   1152  N   GLN A  76      -4.173  -3.363  -3.944  1.00  0.32           N  
ATOM   1153  CA  GLN A  76      -5.643  -3.583  -3.843  1.00  0.33           C  
ATOM   1154  C   GLN A  76      -6.088  -3.379  -2.393  1.00  0.30           C  
ATOM   1155  O   GLN A  76      -5.345  -2.877  -1.572  1.00  0.35           O  
ATOM   1156  CB  GLN A  76      -5.979  -5.008  -4.286  1.00  0.40           C  
ATOM   1157  CG  GLN A  76      -5.015  -5.990  -3.618  1.00  0.50           C  
ATOM   1158  CD  GLN A  76      -5.189  -7.377  -4.238  1.00  0.82           C  
ATOM   1159  OE1 GLN A  76      -6.218  -8.003  -4.078  1.00  1.51           O  
ATOM   1160  NE2 GLN A  76      -4.218  -7.887  -4.946  1.00  1.22           N  
ATOM   1161  H   GLN A  76      -3.600  -3.513  -3.163  1.00  0.52           H  
ATOM   1162  HA  GLN A  76      -6.158  -2.877  -4.479  1.00  0.37           H  
ATOM   1163  HB2 GLN A  76      -6.993  -5.245  -3.998  1.00  0.46           H  
ATOM   1164  HB3 GLN A  76      -5.881  -5.084  -5.358  1.00  0.48           H  
ATOM   1165  HG2 GLN A  76      -3.999  -5.653  -3.765  1.00  0.85           H  
ATOM   1166  HG3 GLN A  76      -5.228  -6.041  -2.561  1.00  0.82           H  
ATOM   1167 HE21 GLN A  76      -3.388  -7.382  -5.075  1.00  1.59           H  
ATOM   1168 HE22 GLN A  76      -4.319  -8.775  -5.347  1.00  1.55           H  
ATOM   1169  N   ARG A  77      -7.293  -3.761  -2.069  1.00  0.31           N  
ATOM   1170  CA  ARG A  77      -7.781  -3.585  -0.675  1.00  0.29           C  
ATOM   1171  C   ARG A  77      -7.290  -4.746   0.192  1.00  0.30           C  
ATOM   1172  O   ARG A  77      -7.673  -5.883  -0.001  1.00  0.36           O  
ATOM   1173  CB  ARG A  77      -9.309  -3.562  -0.678  1.00  0.35           C  
ATOM   1174  CG  ARG A  77      -9.800  -2.174  -1.094  1.00  0.39           C  
ATOM   1175  CD  ARG A  77     -11.152  -2.301  -1.798  1.00  0.62           C  
ATOM   1176  NE  ARG A  77     -12.215  -2.556  -0.786  1.00  1.31           N  
ATOM   1177  CZ  ARG A  77     -13.457  -2.687  -1.163  1.00  1.76           C  
ATOM   1178  NH1 ARG A  77     -13.896  -3.846  -1.571  1.00  2.49           N  
ATOM   1179  NH2 ARG A  77     -14.260  -1.658  -1.134  1.00  2.21           N  
ATOM   1180  H   ARG A  77      -7.879  -4.162  -2.743  1.00  0.39           H  
ATOM   1181  HA  ARG A  77      -7.405  -2.654  -0.276  1.00  0.27           H  
ATOM   1182  HB2 ARG A  77      -9.678  -4.299  -1.377  1.00  0.38           H  
ATOM   1183  HB3 ARG A  77      -9.673  -3.789   0.309  1.00  0.36           H  
ATOM   1184  HG2 ARG A  77      -9.906  -1.552  -0.217  1.00  0.61           H  
ATOM   1185  HG3 ARG A  77      -9.086  -1.726  -1.769  1.00  0.56           H  
ATOM   1186  HD2 ARG A  77     -11.370  -1.386  -2.327  1.00  1.39           H  
ATOM   1187  HD3 ARG A  77     -11.117  -3.123  -2.498  1.00  1.27           H  
ATOM   1188  HE  ARG A  77     -11.982  -2.625   0.164  1.00  2.04           H  
ATOM   1189 HH11 ARG A  77     -13.281  -4.634  -1.594  1.00  2.82           H  
ATOM   1190 HH12 ARG A  77     -14.848  -3.947  -1.860  1.00  3.03           H  
ATOM   1191 HH21 ARG A  77     -13.923  -0.770  -0.823  1.00  2.49           H  
ATOM   1192 HH22 ARG A  77     -15.212  -1.758  -1.423  1.00  2.70           H  
ATOM   1193  N   ALA A  78      -6.445  -4.468   1.146  1.00  0.31           N  
ATOM   1194  CA  ALA A  78      -5.930  -5.555   2.025  1.00  0.36           C  
ATOM   1195  C   ALA A  78      -6.847  -5.711   3.239  1.00  0.43           C  
ATOM   1196  O   ALA A  78      -6.524  -5.288   4.332  1.00  0.58           O  
ATOM   1197  CB  ALA A  78      -4.519  -5.202   2.497  1.00  0.45           C  
ATOM   1198  H   ALA A  78      -6.149  -3.544   1.284  1.00  0.34           H  
ATOM   1199  HA  ALA A  78      -5.903  -6.482   1.473  1.00  0.35           H  
ATOM   1200  HB1 ALA A  78      -4.100  -4.447   1.847  1.00  1.16           H  
ATOM   1201  HB2 ALA A  78      -4.562  -4.823   3.508  1.00  1.09           H  
ATOM   1202  HB3 ALA A  78      -3.898  -6.085   2.470  1.00  1.09           H  
ATOM   1203  N   SER A  79      -7.988  -6.317   3.060  1.00  0.57           N  
ATOM   1204  CA  SER A  79      -8.920  -6.502   4.207  1.00  0.68           C  
ATOM   1205  C   SER A  79      -9.906  -7.625   3.888  1.00  1.20           C  
ATOM   1206  O   SER A  79     -11.085  -7.394   3.705  1.00  1.55           O  
ATOM   1207  CB  SER A  79      -9.691  -5.205   4.458  1.00  0.72           C  
ATOM   1208  OG  SER A  79     -10.907  -5.505   5.132  1.00  1.69           O  
ATOM   1209  H   SER A  79      -8.231  -6.653   2.172  1.00  0.72           H  
ATOM   1210  HA  SER A  79      -8.356  -6.760   5.091  1.00  0.89           H  
ATOM   1211  HB2 SER A  79      -9.100  -4.546   5.071  1.00  1.15           H  
ATOM   1212  HB3 SER A  79      -9.901  -4.722   3.511  1.00  1.05           H  
ATOM   1213  HG  SER A  79     -11.620  -5.462   4.491  1.00  2.14           H  
ATOM   1214  N   VAL A  80      -9.436  -8.840   3.822  1.00  1.80           N  
ATOM   1215  CA  VAL A  80     -10.353  -9.973   3.519  1.00  2.42           C  
ATOM   1216  C   VAL A  80     -10.552 -10.817   4.786  1.00  2.90           C  
ATOM   1217  O   VAL A  80     -11.410 -10.520   5.593  1.00  3.44           O  
ATOM   1218  CB  VAL A  80      -9.765 -10.818   2.380  1.00  3.35           C  
ATOM   1219  CG1 VAL A  80      -8.244 -10.908   2.529  1.00  3.87           C  
ATOM   1220  CG2 VAL A  80     -10.375 -12.223   2.407  1.00  4.12           C  
ATOM   1221  H   VAL A  80      -8.483  -9.005   3.976  1.00  2.08           H  
ATOM   1222  HA  VAL A  80     -11.309  -9.578   3.208  1.00  2.43           H  
ATOM   1223  HB  VAL A  80      -9.999 -10.346   1.435  1.00  3.59           H  
ATOM   1224 HG11 VAL A  80      -7.973 -10.748   3.562  1.00  4.35           H  
ATOM   1225 HG12 VAL A  80      -7.908 -11.885   2.216  1.00  3.95           H  
ATOM   1226 HG13 VAL A  80      -7.777 -10.153   1.914  1.00  4.14           H  
ATOM   1227 HG21 VAL A  80     -11.241 -12.228   3.052  1.00  4.53           H  
ATOM   1228 HG22 VAL A  80     -10.670 -12.505   1.407  1.00  4.43           H  
ATOM   1229 HG23 VAL A  80      -9.645 -12.927   2.777  1.00  4.41           H  
ATOM   1230  N   GLY A  81      -9.766 -11.851   4.974  1.00  3.34           N  
ATOM   1231  CA  GLY A  81      -9.906 -12.707   6.193  1.00  4.24           C  
ATOM   1232  C   GLY A  81     -11.375 -12.803   6.606  1.00  4.60           C  
ATOM   1233  O   GLY A  81     -11.697 -12.870   7.776  1.00  5.14           O  
ATOM   1234  H   GLY A  81      -9.077 -12.063   4.317  1.00  3.42           H  
ATOM   1235  HA2 GLY A  81      -9.529 -13.696   5.981  1.00  4.61           H  
ATOM   1236  HA3 GLY A  81      -9.339 -12.273   7.002  1.00  4.67           H  
ATOM   1237  N   ALA A  82     -12.270 -12.797   5.658  1.00  4.76           N  
ATOM   1238  CA  ALA A  82     -13.715 -12.874   6.006  1.00  5.50           C  
ATOM   1239  C   ALA A  82     -14.346 -14.106   5.357  1.00  5.25           C  
ATOM   1240  O   ALA A  82     -13.996 -14.495   4.260  1.00  5.29           O  
ATOM   1241  CB  ALA A  82     -14.421 -11.616   5.500  1.00  6.29           C  
ATOM   1242  H   ALA A  82     -11.993 -12.733   4.720  1.00  4.67           H  
ATOM   1243  HA  ALA A  82     -13.823 -12.938   7.078  1.00  6.02           H  
ATOM   1244  HB1 ALA A  82     -13.737 -10.781   5.534  1.00  6.64           H  
ATOM   1245  HB2 ALA A  82     -14.750 -11.771   4.483  1.00  6.57           H  
ATOM   1246  HB3 ALA A  82     -15.275 -11.407   6.127  1.00  6.53           H  
ATOM   1247  N   LYS A  83     -15.284 -14.715   6.028  1.00  5.44           N  
ATOM   1248  CA  LYS A  83     -15.955 -15.916   5.458  1.00  5.68           C  
ATOM   1249  C   LYS A  83     -17.370 -15.536   5.015  1.00  5.76           C  
ATOM   1250  O   LYS A  83     -18.169 -16.379   4.660  1.00  6.21           O  
ATOM   1251  CB  LYS A  83     -16.029 -17.013   6.523  1.00  6.17           C  
ATOM   1252  CG  LYS A  83     -14.675 -17.137   7.224  1.00  6.64           C  
ATOM   1253  CD  LYS A  83     -14.884 -17.185   8.739  1.00  7.05           C  
ATOM   1254  CE  LYS A  83     -15.348 -15.814   9.235  1.00  7.68           C  
ATOM   1255  NZ  LYS A  83     -14.160 -14.973   9.556  1.00  8.12           N  
ATOM   1256  H   LYS A  83     -15.553 -14.377   6.907  1.00  5.71           H  
ATOM   1257  HA  LYS A  83     -15.394 -16.274   4.607  1.00  5.90           H  
ATOM   1258  HB2 LYS A  83     -16.789 -16.759   7.248  1.00  6.27           H  
ATOM   1259  HB3 LYS A  83     -16.277 -17.954   6.055  1.00  6.46           H  
ATOM   1260  HG2 LYS A  83     -14.183 -18.043   6.899  1.00  6.81           H  
ATOM   1261  HG3 LYS A  83     -14.061 -16.285   6.974  1.00  6.89           H  
ATOM   1262  HD2 LYS A  83     -15.633 -17.927   8.975  1.00  7.01           H  
ATOM   1263  HD3 LYS A  83     -13.955 -17.445   9.223  1.00  7.27           H  
ATOM   1264  HE2 LYS A  83     -15.933 -15.332   8.466  1.00  7.87           H  
ATOM   1265  HE3 LYS A  83     -15.951 -15.937  10.122  1.00  7.93           H  
ATOM   1266  HZ1 LYS A  83     -13.330 -15.336   9.046  1.00  8.32           H  
ATOM   1267  HZ2 LYS A  83     -14.343 -13.990   9.267  1.00  8.37           H  
ATOM   1268  HZ3 LYS A  83     -13.977 -15.006  10.579  1.00  8.23           H  
ATOM   1269  N   ASN A  84     -17.686 -14.268   5.037  1.00  5.71           N  
ATOM   1270  CA  ASN A  84     -19.046 -13.827   4.621  1.00  6.21           C  
ATOM   1271  C   ASN A  84     -19.067 -13.598   3.109  1.00  6.74           C  
ATOM   1272  O   ASN A  84     -18.742 -12.530   2.629  1.00  7.25           O  
ATOM   1273  CB  ASN A  84     -19.399 -12.522   5.338  1.00  6.57           C  
ATOM   1274  CG  ASN A  84     -20.149 -12.835   6.634  1.00  6.76           C  
ATOM   1275  OD1 ASN A  84     -21.201 -12.284   6.889  1.00  6.98           O  
ATOM   1276  ND2 ASN A  84     -19.647 -13.702   7.470  1.00  7.05           N  
ATOM   1277  H   ASN A  84     -17.026 -13.604   5.328  1.00  5.63           H  
ATOM   1278  HA  ASN A  84     -19.767 -14.588   4.881  1.00  6.34           H  
ATOM   1279  HB2 ASN A  84     -18.492 -11.982   5.569  1.00  6.73           H  
ATOM   1280  HB3 ASN A  84     -20.025 -11.917   4.700  1.00  6.93           H  
ATOM   1281 HD21 ASN A  84     -18.797 -14.145   7.266  1.00  7.12           H  
ATOM   1282 HD22 ASN A  84     -20.120 -13.910   8.303  1.00  7.41           H  
ATOM   1283  N   ALA A  85     -19.445 -14.592   2.353  1.00  6.97           N  
ATOM   1284  CA  ALA A  85     -19.484 -14.427   0.873  1.00  7.82           C  
ATOM   1285  C   ALA A  85     -18.087 -14.066   0.363  1.00  8.26           C  
ATOM   1286  O   ALA A  85     -17.916 -12.950  -0.099  1.00  8.52           O  
ATOM   1287  CB  ALA A  85     -20.464 -13.309   0.510  1.00  8.21           C  
ATOM   1288  OXT ALA A  85     -17.212 -14.913   0.443  1.00  8.58           O  
ATOM   1289  H   ALA A  85     -19.703 -15.446   2.758  1.00  6.78           H  
ATOM   1290  HA  ALA A  85     -19.807 -15.351   0.416  1.00  8.16           H  
ATOM   1291  HB1 ALA A  85     -21.369 -13.421   1.090  1.00  8.32           H  
ATOM   1292  HB2 ALA A  85     -20.014 -12.351   0.728  1.00  8.60           H  
ATOM   1293  HB3 ALA A  85     -20.701 -13.365  -0.542  1.00  8.28           H  
TER    1294      ALA A  85                                                      
MASTER      111    0    0    2    4    0    0    6  640    1    0    7          
END