HEADER    CHEMOTAXIS                              06-FEB-96   1FWP              
TITLE     CHEY-BINDING DOMAIN OF CHEA (RESIDUES 159-227), NMR, MINIMIZED AVERAGE
TITLE    2 STRUCTURE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHEA;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CHEY-BINDING DOMAIN, RESIDUES 159 - 227;                   
COMPND   5 SYNONYM: P2 DOMAIN OF CHEA;                                          
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: CHEA (RESIDUES 124-257);                                       
SOURCE   5 EXPRESSION_SYSTEM: TAC PROMOTER;                                     
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PTM22;                                    
SOURCE   7 EXPRESSION_SYSTEM_GENE: CHEA (RESIDUES 124-257)                      
KEYWDS    KINASE, SIGNAL TRANSDUCTION, CHEMOTAXIS                               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.M.MCEVOY,F.W.DAHLQUIST                                              
REVDAT   4   23-FEB-22 1FWP    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1FWP    1       VERSN                                    
REVDAT   2   01-APR-03 1FWP    1       JRNL                                     
REVDAT   1   11-JUL-96 1FWP    0                                                
JRNL        AUTH   M.M.MCEVOY,D.R.MUHANDIRAM,L.E.KAY,F.W.DAHLQUIST              
JRNL        TITL   STRUCTURE AND DYNAMICS OF A CHEY-BINDING DOMAIN OF THE       
JRNL        TITL 2 CHEMOTAXIS KINASE CHEA DETERMINED BY NUCLEAR MAGNETIC        
JRNL        TITL 3 RESONANCE SPECTROSCOPY.                                      
JRNL        REF    BIOCHEMISTRY                  V.  35  5633 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8639521                                                      
JRNL        DOI    10.1021/BI952707H                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.M.MCEVOY,H.ZHOU,A.F.ROTH,D.F.LOWRY,T.B.MORRISON,L.E.KAY,   
REMARK   1  AUTH 2 F.W.DAHLQUIST                                                
REMARK   1  TITL   NUCLEAR MAGNETIC RESONANCE ASSIGNMENTS AND GLOBAL FOLD OF A  
REMARK   1  TITL 2 CHEY-BINDING DOMAIN IN CHEA, THE CHEMOTAXIS-SPECIFIC KINASE  
REMARK   1  TITL 3 OF ESCHERICHIA COLI                                          
REMARK   1  REF    BIOCHEMISTRY                  V.  34 13871 1995              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1FWP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173452.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
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    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ARG A   -34                                                      
REMARK 465     GLN A   -33                                                      
REMARK 465     LEU A   -32                                                      
REMARK 465     ALA A   -31                                                      
REMARK 465     LEU A   -30                                                      
REMARK 465     GLU A   -29                                                      
REMARK 465     ALA A   -28                                                      
REMARK 465     LYS A   -27                                                      
REMARK 465     GLY A   -26                                                      
REMARK 465     GLU A   -25                                                      
REMARK 465     THR A   -24                                                      
REMARK 465     PRO A   -23                                                      
REMARK 465     SER A   -22                                                      
REMARK 465     ALA A   -21                                                      
REMARK 465     VAL A   -20                                                      
REMARK 465     THR A   -19                                                      
REMARK 465     ARG A   -18                                                      
REMARK 465     LEU A   -17                                                      
REMARK 465     SER A   -16                                                      
REMARK 465     VAL A   -15                                                      
REMARK 465     VAL A   -14                                                      
REMARK 465     ALA A   -13                                                      
REMARK 465     LYS A   -12                                                      
REMARK 465     SER A   -11                                                      
REMARK 465     GLU A   -10                                                      
REMARK 465     PRO A    -9                                                      
REMARK 465     GLN A    -8                                                      
REMARK 465     ASP A    -7                                                      
REMARK 465     GLU A    -6                                                      
REMARK 465     GLN A    -5                                                      
REMARK 465     SER A    -4                                                      
REMARK 465     ARG A    -3                                                      
REMARK 465     SER A    -2                                                      
REMARK 465     GLN A    -1                                                      
REMARK 465     SER A     0                                                      
REMARK 465     VAL A    70                                                      
REMARK 465     SER A    71                                                      
REMARK 465     PRO A    72                                                      
REMARK 465     LYS A    73                                                      
REMARK 465     ILE A    74                                                      
REMARK 465     SER A    75                                                      
REMARK 465     THR A    76                                                      
REMARK 465     PRO A    77                                                      
REMARK 465     PRO A    78                                                      
REMARK 465     VAL A    79                                                      
REMARK 465     LEU A    80                                                      
REMARK 465     LYS A    81                                                      
REMARK 465     LEU A    82                                                      
REMARK 465     ALA A    83                                                      
REMARK 465     ALA A    84                                                      
REMARK 465     GLU A    85                                                      
REMARK 465     GLN A    86                                                      
REMARK 465     ALA A    87                                                      
REMARK 465     PRO A    88                                                      
REMARK 465     THR A    89                                                      
REMARK 465     GLY A    90                                                      
REMARK 465     ARG A    91                                                      
REMARK 465     VAL A    92                                                      
REMARK 465     GLU A    93                                                      
REMARK 465     ARG A    94                                                      
REMARK 465     GLU A    95                                                      
REMARK 465     LYS A    96                                                      
REMARK 465     THR A    97                                                      
REMARK 465     THR A    98                                                      
REMARK 465     ARG A    99                                                      
REMARK 465     ILE A   100                                                      
REMARK 465     LYS A   101                                                      
REMARK 465     LEU A   102                                                      
REMARK 465     GLY A   103                                                      
REMARK 465     THR A   104                                                      
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    ARG A   8      -32.48   -171.61                                   
REMARK 500    LEU A   9     -169.84    -61.74                                   
REMARK 500    LYS A  10     -159.09   -128.13                                   
REMARK 500    LEU A  27     -160.42    -56.85                                   
REMARK 500    THR A  28      -42.91   -138.66                                   
REMARK 500    ASP A  29       58.98   -173.47                                   
REMARK 500    ASP A  35       12.85   -140.38                                   
REMARK 500    PRO A  42     -164.46    -77.10                                   
REMARK 500    ASP A  44       36.06   -146.93                                   
REMARK 500    ILE A  45     -154.71   -119.53                                   
REMARK 500    ALA A  46       49.57    -93.36                                   
REMARK 500    ILE A  58      -57.63   -143.83                                   
REMARK 500    GLU A  59     -145.51   -173.52                                   
REMARK 500    ALA A  60       31.57   -147.37                                   
REMARK 500    ASP A  61       15.09   -157.74                                   
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   2         0.31    SIDE CHAIN                              
REMARK 500    ARG A   3         0.27    SIDE CHAIN                              
REMARK 500    ARG A   8         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FWP A  -34   104  UNP    P07363   CHEA_ECOLI     124    262             
SEQADV 1FWP ILE A  100  UNP  P07363    SER   258 CONFLICT                       
SEQADV 1FWP LYS A  101  UNP  P07363    ASN   259 CONFLICT                       
SEQADV 1FWP LEU A  102  UNP  P07363    GLU   260 CONFLICT                       
SEQADV 1FWP GLY A  103  UNP  P07363    SER   261 CONFLICT                       
SEQRES   1 A  139  ARG GLN LEU ALA LEU GLU ALA LYS GLY GLU THR PRO SER          
SEQRES   2 A  139  ALA VAL THR ARG LEU SER VAL VAL ALA LYS SER GLU PRO          
SEQRES   3 A  139  GLN ASP GLU GLN SER ARG SER GLN SER PRO ARG ARG ILE          
SEQRES   4 A  139  ILE LEU SER ARG LEU LYS ALA GLY GLU VAL ASP LEU LEU          
SEQRES   5 A  139  GLU GLU GLU LEU GLY HIS LEU THR THR LEU THR ASP VAL          
SEQRES   6 A  139  VAL LYS GLY ALA ASP SER LEU SER ALA ILE LEU PRO GLY          
SEQRES   7 A  139  ASP ILE ALA GLU ASP ASP ILE THR ALA VAL LEU CYS PHE          
SEQRES   8 A  139  VAL ILE GLU ALA ASP GLN ILE THR PHE GLU THR VAL GLU          
SEQRES   9 A  139  VAL SER PRO LYS ILE SER THR PRO PRO VAL LEU LYS LEU          
SEQRES  10 A  139  ALA ALA GLU GLN ALA PRO THR GLY ARG VAL GLU ARG GLU          
SEQRES  11 A  139  LYS THR THR ARG ILE LYS LEU GLY THR                          
HELIX    1   1 VAL A   14  LEU A   24  1                                  11    
HELIX    2   2 GLU A   47  VAL A   57  1                                  11    
SHEET    1   A 3 SER A  36  LEU A  41  0                                        
SHEET    2   A 3 ARG A   2  SER A   7 -1  N  LEU A   6   O  LEU A  37           
SHEET    3   A 3 ILE A  63  THR A  67 -1  N  GLU A  66   O  ARG A   3           
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   PRO A   1     -11.337   7.795  -3.714  1.00  0.81           N  
ATOM      2  CA  PRO A   1      -9.886   8.082  -3.500  1.00  0.78           C  
ATOM      3  C   PRO A   1      -9.539   7.666  -2.078  1.00  0.69           C  
ATOM      4  O   PRO A   1     -10.231   8.029  -1.148  1.00  0.89           O  
ATOM      5  CB  PRO A   1      -9.685   9.593  -3.646  1.00  0.85           C  
ATOM      6  CG  PRO A   1     -11.060  10.193  -3.919  1.00  0.85           C  
ATOM      7  CD  PRO A   1     -12.071   9.087  -3.631  1.00  0.81           C  
ATOM      8  HA  PRO A   1      -9.281   7.548  -4.215  1.00  1.01           H  
ATOM      9  HB2 PRO A   1      -9.275  10.000  -2.732  1.00  0.93           H  
ATOM     10  HB3 PRO A   1      -9.026   9.801  -4.474  1.00  1.05           H  
ATOM     11  HG2 PRO A   1     -11.231  11.038  -3.266  1.00  1.03           H  
ATOM     12  HG3 PRO A   1     -11.135  10.497  -4.951  1.00  0.93           H  
ATOM     13  HD2 PRO A   1     -12.478   9.215  -2.638  1.00  0.89           H  
ATOM     14  HD3 PRO A   1     -12.863   9.105  -4.354  1.00  0.94           H  
ATOM     15  N   ARG A   2      -8.500   6.910  -1.866  1.00  0.46           N  
ATOM     16  CA  ARG A   2      -8.214   6.525  -0.461  1.00  0.44           C  
ATOM     17  C   ARG A   2      -6.729   6.257  -0.229  1.00  0.36           C  
ATOM     18  O   ARG A   2      -5.934   6.159  -1.142  1.00  0.31           O  
ATOM     19  CB  ARG A   2      -9.037   5.284  -0.071  1.00  0.55           C  
ATOM     20  CG  ARG A   2      -9.228   4.347  -1.266  1.00  0.76           C  
ATOM     21  CD  ARG A   2      -8.391   3.086  -1.051  1.00  0.68           C  
ATOM     22  NE  ARG A   2      -8.885   2.003  -1.946  1.00  0.48           N  
ATOM     23  CZ  ARG A   2      -9.920   1.292  -1.586  1.00  0.81           C  
ATOM     24  NH1 ARG A   2      -9.796   0.381  -0.660  1.00  1.55           N  
ATOM     25  NH2 ARG A   2     -11.081   1.499  -2.144  1.00  1.52           N  
ATOM     26  H   ARG A   2      -7.929   6.601  -2.609  1.00  0.41           H  
ATOM     27  HA  ARG A   2      -8.509   7.344   0.174  1.00  0.49           H  
ATOM     28  HB2 ARG A   2      -8.524   4.752   0.718  1.00  0.91           H  
ATOM     29  HB3 ARG A   2     -10.008   5.600   0.286  1.00  0.91           H  
ATOM     30  HG2 ARG A   2     -10.271   4.076  -1.342  1.00  1.50           H  
ATOM     31  HG3 ARG A   2      -8.921   4.836  -2.173  1.00  1.52           H  
ATOM     32  HD2 ARG A   2      -7.355   3.294  -1.272  1.00  1.42           H  
ATOM     33  HD3 ARG A   2      -8.482   2.769  -0.021  1.00  1.36           H  
ATOM     34  HE  ARG A   2      -8.432   1.824  -2.801  1.00  0.48           H  
ATOM     35 HH11 ARG A   2      -8.908   0.227  -0.226  1.00  2.18           H  
ATOM     36 HH12 ARG A   2     -10.588  -0.163  -0.385  1.00  1.83           H  
ATOM     37 HH21 ARG A   2     -11.180   2.202  -2.847  1.00  2.13           H  
ATOM     38 HH22 ARG A   2     -11.873   0.953  -1.868  1.00  1.83           H  
ATOM     39  N   ARG A   3      -6.371   6.152   1.020  1.00  0.50           N  
ATOM     40  CA  ARG A   3      -4.958   5.900   1.411  1.00  0.49           C  
ATOM     41  C   ARG A   3      -4.838   4.465   1.915  1.00  0.53           C  
ATOM     42  O   ARG A   3      -5.811   3.827   2.258  1.00  0.81           O  
ATOM     43  CB  ARG A   3      -4.588   6.891   2.530  1.00  0.57           C  
ATOM     44  CG  ARG A   3      -3.367   6.402   3.315  1.00  0.58           C  
ATOM     45  CD  ARG A   3      -2.113   6.579   2.461  1.00  1.09           C  
ATOM     46  NE  ARG A   3      -1.427   7.843   2.851  1.00  1.05           N  
ATOM     47  CZ  ARG A   3      -1.127   8.731   1.942  1.00  1.30           C  
ATOM     48  NH1 ARG A   3      -2.072   9.276   1.226  1.00  1.90           N  
ATOM     49  NH2 ARG A   3       0.117   9.073   1.750  1.00  2.02           N  
ATOM     50  H   ARG A   3      -7.050   6.250   1.718  1.00  0.66           H  
ATOM     51  HA  ARG A   3      -4.294   6.039   0.566  1.00  0.48           H  
ATOM     52  HB2 ARG A   3      -4.364   7.854   2.092  1.00  0.74           H  
ATOM     53  HB3 ARG A   3      -5.424   6.993   3.205  1.00  0.67           H  
ATOM     54  HG2 ARG A   3      -3.267   6.984   4.222  1.00  0.78           H  
ATOM     55  HG3 ARG A   3      -3.489   5.362   3.573  1.00  0.73           H  
ATOM     56  HD2 ARG A   3      -1.448   5.743   2.616  1.00  1.45           H  
ATOM     57  HD3 ARG A   3      -2.394   6.630   1.421  1.00  1.69           H  
ATOM     58  HE  ARG A   3      -1.201   8.008   3.790  1.00  1.59           H  
ATOM     59 HH11 ARG A   3      -3.026   9.015   1.373  1.00  2.29           H  
ATOM     60 HH12 ARG A   3      -1.842   9.956   0.529  1.00  2.43           H  
ATOM     61 HH21 ARG A   3       0.841   8.656   2.299  1.00  2.47           H  
ATOM     62 HH22 ARG A   3       0.347   9.754   1.054  1.00  2.53           H  
ATOM     63  N   ILE A   4      -3.645   3.967   1.955  1.00  0.53           N  
ATOM     64  CA  ILE A   4      -3.402   2.586   2.432  1.00  0.56           C  
ATOM     65  C   ILE A   4      -2.054   2.613   3.137  1.00  0.51           C  
ATOM     66  O   ILE A   4      -1.027   2.688   2.514  1.00  0.81           O  
ATOM     67  CB  ILE A   4      -3.392   1.613   1.231  1.00  0.67           C  
ATOM     68  CG1 ILE A   4      -2.371   0.472   1.460  1.00  1.20           C  
ATOM     69  CG2 ILE A   4      -3.065   2.381  -0.057  1.00  1.03           C  
ATOM     70  CD1 ILE A   4      -1.019   0.789   0.799  1.00  1.31           C  
ATOM     71  H   ILE A   4      -2.889   4.515   1.675  1.00  0.71           H  
ATOM     72  HA  ILE A   4      -4.172   2.300   3.133  1.00  0.63           H  
ATOM     73  HB  ILE A   4      -4.380   1.184   1.131  1.00  1.01           H  
ATOM     74 HG12 ILE A   4      -2.222   0.338   2.521  1.00  1.96           H  
ATOM     75 HG13 ILE A   4      -2.763  -0.442   1.040  1.00  1.70           H  
ATOM     76 HG21 ILE A   4      -2.311   3.125   0.150  1.00  1.56           H  
ATOM     77 HG22 ILE A   4      -2.697   1.694  -0.804  1.00  1.53           H  
ATOM     78 HG23 ILE A   4      -3.957   2.866  -0.421  1.00  1.60           H  
ATOM     79 HD11 ILE A   4      -0.928   1.852   0.644  1.00  1.80           H  
ATOM     80 HD12 ILE A   4      -0.218   0.450   1.440  1.00  1.79           H  
ATOM     81 HD13 ILE A   4      -0.956   0.281  -0.151  1.00  1.74           H  
ATOM     82  N   ILE A   5      -2.037   2.587   4.429  1.00  0.34           N  
ATOM     83  CA  ILE A   5      -0.731   2.658   5.123  1.00  0.28           C  
ATOM     84  C   ILE A   5      -0.380   1.277   5.673  1.00  0.27           C  
ATOM     85  O   ILE A   5      -1.244   0.504   6.037  1.00  0.38           O  
ATOM     86  CB  ILE A   5      -0.829   3.650   6.281  1.00  0.34           C  
ATOM     87  CG1 ILE A   5      -1.197   5.034   5.740  1.00  0.46           C  
ATOM     88  CG2 ILE A   5       0.516   3.722   7.004  1.00  0.40           C  
ATOM     89  CD1 ILE A   5      -2.609   5.404   6.203  1.00  0.56           C  
ATOM     90  H   ILE A   5      -2.873   2.548   4.939  1.00  0.52           H  
ATOM     91  HA  ILE A   5       0.031   2.994   4.416  1.00  0.27           H  
ATOM     92  HB  ILE A   5      -1.590   3.319   6.973  1.00  0.36           H  
ATOM     93 HG12 ILE A   5      -0.492   5.765   6.113  1.00  0.63           H  
ATOM     94 HG13 ILE A   5      -1.166   5.019   4.660  1.00  0.62           H  
ATOM     95 HG21 ILE A   5       0.790   2.736   7.350  1.00  1.12           H  
ATOM     96 HG22 ILE A   5       1.271   4.088   6.324  1.00  1.09           H  
ATOM     97 HG23 ILE A   5       0.436   4.391   7.848  1.00  1.10           H  
ATOM     98 HD11 ILE A   5      -2.688   5.257   7.270  1.00  1.25           H  
ATOM     99 HD12 ILE A   5      -2.807   6.439   5.967  1.00  1.17           H  
ATOM    100 HD13 ILE A   5      -3.329   4.776   5.700  1.00  1.09           H  
ATOM    101  N   LEU A   6       0.880   0.956   5.726  1.00  0.28           N  
ATOM    102  CA  LEU A   6       1.289  -0.378   6.240  1.00  0.32           C  
ATOM    103  C   LEU A   6       2.487  -0.212   7.166  1.00  0.37           C  
ATOM    104  O   LEU A   6       3.323   0.642   6.958  1.00  0.52           O  
ATOM    105  CB  LEU A   6       1.671  -1.276   5.060  1.00  0.48           C  
ATOM    106  CG  LEU A   6       0.797  -0.928   3.852  1.00  0.48           C  
ATOM    107  CD1 LEU A   6       1.538   0.061   2.950  1.00  1.07           C  
ATOM    108  CD2 LEU A   6       0.482  -2.197   3.060  1.00  0.74           C  
ATOM    109  H   LEU A   6       1.560   1.591   5.422  1.00  0.37           H  
ATOM    110  HA  LEU A   6       0.474  -0.822   6.787  1.00  0.33           H  
ATOM    111  HB2 LEU A   6       2.712  -1.116   4.810  1.00  0.54           H  
ATOM    112  HB3 LEU A   6       1.519  -2.309   5.329  1.00  0.67           H  
ATOM    113  HG  LEU A   6      -0.124  -0.481   4.193  1.00  0.80           H  
ATOM    114 HD11 LEU A   6       2.482   0.323   3.404  1.00  1.61           H  
ATOM    115 HD12 LEU A   6       1.715  -0.393   1.987  1.00  1.68           H  
ATOM    116 HD13 LEU A   6       0.939   0.951   2.824  1.00  1.53           H  
ATOM    117 HD21 LEU A   6       0.829  -3.060   3.607  1.00  1.26           H  
ATOM    118 HD22 LEU A   6      -0.586  -2.269   2.914  1.00  1.34           H  
ATOM    119 HD23 LEU A   6       0.974  -2.155   2.101  1.00  1.43           H  
ATOM    120  N   SER A   7       2.580  -1.013   8.190  1.00  0.38           N  
ATOM    121  CA  SER A   7       3.732  -0.877   9.120  1.00  0.53           C  
ATOM    122  C   SER A   7       4.315  -2.246   9.442  1.00  0.58           C  
ATOM    123  O   SER A   7       3.834  -2.962  10.295  1.00  0.88           O  
ATOM    124  CB  SER A   7       3.275  -0.202  10.401  1.00  0.65           C  
ATOM    125  OG  SER A   7       1.855  -0.196  10.452  1.00  1.08           O  
ATOM    126  H   SER A   7       1.893  -1.698   8.347  1.00  0.39           H  
ATOM    127  HA  SER A   7       4.493  -0.270   8.653  1.00  0.68           H  
ATOM    128  HB2 SER A   7       3.662  -0.737  11.254  1.00  1.20           H  
ATOM    129  HB3 SER A   7       3.652   0.808  10.407  1.00  1.27           H  
ATOM    130  HG  SER A   7       1.572   0.678  10.729  1.00  1.47           H  
ATOM    131  N   ARG A   8       5.358  -2.602   8.760  1.00  0.55           N  
ATOM    132  CA  ARG A   8       6.006  -3.922   9.006  1.00  0.63           C  
ATOM    133  C   ARG A   8       7.322  -4.003   8.227  1.00  0.71           C  
ATOM    134  O   ARG A   8       8.268  -4.638   8.648  1.00  1.17           O  
ATOM    135  CB  ARG A   8       5.071  -5.043   8.548  1.00  0.78           C  
ATOM    136  CG  ARG A   8       5.472  -6.354   9.229  1.00  1.17           C  
ATOM    137  CD  ARG A   8       5.489  -6.157  10.746  1.00  1.69           C  
ATOM    138  NE  ARG A   8       5.419  -7.484  11.420  1.00  2.09           N  
ATOM    139  CZ  ARG A   8       6.433  -7.915  12.120  1.00  2.72           C  
ATOM    140  NH1 ARG A   8       7.505  -8.348  11.516  1.00  3.44           N  
ATOM    141  NH2 ARG A   8       6.374  -7.913  13.423  1.00  3.20           N  
ATOM    142  H   ARG A   8       5.721  -1.991   8.089  1.00  0.71           H  
ATOM    143  HA  ARG A   8       6.207  -4.031  10.062  1.00  0.70           H  
ATOM    144  HB2 ARG A   8       4.053  -4.795   8.815  1.00  0.85           H  
ATOM    145  HB3 ARG A   8       5.144  -5.159   7.478  1.00  0.94           H  
ATOM    146  HG2 ARG A   8       4.760  -7.125   8.973  1.00  1.64           H  
ATOM    147  HG3 ARG A   8       6.456  -6.646   8.895  1.00  1.70           H  
ATOM    148  HD2 ARG A   8       6.400  -5.654  11.034  1.00  2.09           H  
ATOM    149  HD3 ARG A   8       4.639  -5.558  11.040  1.00  2.04           H  
ATOM    150  HE  ARG A   8       4.611  -8.033  11.338  1.00  2.17           H  
ATOM    151 HH11 ARG A   8       7.551  -8.349  10.517  1.00  3.61           H  
ATOM    152 HH12 ARG A   8       8.282  -8.678  12.052  1.00  4.09           H  
ATOM    153 HH21 ARG A   8       5.551  -7.582  13.886  1.00  3.26           H  
ATOM    154 HH22 ARG A   8       7.151  -8.243  13.960  1.00  3.85           H  
ATOM    155  N   LEU A   9       7.379  -3.372   7.085  1.00  0.62           N  
ATOM    156  CA  LEU A   9       8.619  -3.417   6.260  1.00  0.69           C  
ATOM    157  C   LEU A   9       9.785  -2.795   7.027  1.00  0.57           C  
ATOM    158  O   LEU A   9       9.693  -2.510   8.203  1.00  0.71           O  
ATOM    159  CB  LEU A   9       8.395  -2.631   4.966  1.00  0.90           C  
ATOM    160  CG  LEU A   9       7.545  -1.393   5.255  1.00  0.83           C  
ATOM    161  CD1 LEU A   9       8.123  -0.190   4.508  1.00  1.61           C  
ATOM    162  CD2 LEU A   9       6.109  -1.640   4.785  1.00  0.89           C  
ATOM    163  H   LEU A   9       6.601  -2.876   6.763  1.00  0.86           H  
ATOM    164  HA  LEU A   9       8.854  -4.443   6.019  1.00  0.99           H  
ATOM    165  HB2 LEU A   9       9.350  -2.322   4.566  1.00  1.35           H  
ATOM    166  HB3 LEU A   9       7.886  -3.257   4.247  1.00  1.28           H  
ATOM    167  HG  LEU A   9       7.549  -1.192   6.317  1.00  1.50           H  
ATOM    168 HD11 LEU A   9       8.850  -0.531   3.785  1.00  2.14           H  
ATOM    169 HD12 LEU A   9       7.328   0.334   3.999  1.00  2.07           H  
ATOM    170 HD13 LEU A   9       8.600   0.476   5.212  1.00  2.19           H  
ATOM    171 HD21 LEU A   9       5.802  -2.634   5.074  1.00  1.47           H  
ATOM    172 HD22 LEU A   9       5.452  -0.914   5.238  1.00  1.38           H  
ATOM    173 HD23 LEU A   9       6.061  -1.547   3.710  1.00  1.53           H  
ATOM    174  N   LYS A  10      10.883  -2.580   6.355  1.00  0.67           N  
ATOM    175  CA  LYS A  10      12.067  -1.969   7.017  1.00  0.92           C  
ATOM    176  C   LYS A  10      12.533  -0.778   6.183  1.00  0.91           C  
ATOM    177  O   LYS A  10      11.787  -0.228   5.397  1.00  0.82           O  
ATOM    178  CB  LYS A  10      13.192  -3.002   7.108  1.00  1.27           C  
ATOM    179  CG  LYS A  10      12.623  -4.335   7.599  1.00  1.82           C  
ATOM    180  CD  LYS A  10      13.544  -5.475   7.162  1.00  2.24           C  
ATOM    181  CE  LYS A  10      12.846  -6.815   7.400  1.00  2.68           C  
ATOM    182  NZ  LYS A  10      13.811  -7.777   8.004  1.00  3.41           N  
ATOM    183  H   LYS A  10      10.927  -2.817   5.407  1.00  0.76           H  
ATOM    184  HA  LYS A  10      11.800  -1.634   8.007  1.00  1.09           H  
ATOM    185  HB2 LYS A  10      13.637  -3.138   6.131  1.00  1.54           H  
ATOM    186  HB3 LYS A  10      13.943  -2.656   7.804  1.00  1.61           H  
ATOM    187  HG2 LYS A  10      12.553  -4.320   8.679  1.00  2.19           H  
ATOM    188  HG3 LYS A  10      11.640  -4.485   7.174  1.00  2.37           H  
ATOM    189  HD2 LYS A  10      13.774  -5.369   6.111  1.00  2.61           H  
ATOM    190  HD3 LYS A  10      14.458  -5.440   7.735  1.00  2.68           H  
ATOM    191  HE2 LYS A  10      12.012  -6.672   8.071  1.00  2.96           H  
ATOM    192  HE3 LYS A  10      12.488  -7.206   6.459  1.00  2.93           H  
ATOM    193  HZ1 LYS A  10      14.645  -7.864   7.390  1.00  3.79           H  
ATOM    194  HZ2 LYS A  10      14.103  -7.431   8.941  1.00  3.71           H  
ATOM    195  HZ3 LYS A  10      13.358  -8.707   8.102  1.00  3.75           H  
ATOM    196  N   ALA A  11      13.758  -0.374   6.344  1.00  1.24           N  
ATOM    197  CA  ALA A  11      14.268   0.783   5.556  1.00  1.36           C  
ATOM    198  C   ALA A  11      14.649   0.318   4.147  1.00  0.94           C  
ATOM    199  O   ALA A  11      15.812   0.183   3.823  1.00  1.19           O  
ATOM    200  CB  ALA A  11      15.500   1.368   6.249  1.00  1.93           C  
ATOM    201  H   ALA A  11      14.343  -0.831   6.983  1.00  1.50           H  
ATOM    202  HA  ALA A  11      13.500   1.539   5.489  1.00  1.58           H  
ATOM    203  HB1 ALA A  11      15.308   1.458   7.308  1.00  2.35           H  
ATOM    204  HB2 ALA A  11      16.346   0.715   6.091  1.00  2.21           H  
ATOM    205  HB3 ALA A  11      15.716   2.342   5.837  1.00  2.37           H  
ATOM    206  N   GLY A  12      13.681   0.075   3.301  1.00  0.86           N  
ATOM    207  CA  GLY A  12      14.005  -0.375   1.916  1.00  0.66           C  
ATOM    208  C   GLY A  12      12.827  -1.154   1.319  1.00  0.56           C  
ATOM    209  O   GLY A  12      12.746  -1.345   0.122  1.00  0.62           O  
ATOM    210  H   GLY A  12      12.747   0.192   3.575  1.00  1.29           H  
ATOM    211  HA2 GLY A  12      14.212   0.490   1.300  1.00  0.90           H  
ATOM    212  HA3 GLY A  12      14.876  -1.015   1.942  1.00  0.83           H  
ATOM    213  N   GLU A  13      11.915  -1.610   2.136  1.00  0.50           N  
ATOM    214  CA  GLU A  13      10.755  -2.380   1.597  1.00  0.46           C  
ATOM    215  C   GLU A  13       9.634  -1.417   1.193  1.00  0.34           C  
ATOM    216  O   GLU A  13       8.644  -1.813   0.611  1.00  0.31           O  
ATOM    217  CB  GLU A  13      10.238  -3.343   2.666  1.00  0.51           C  
ATOM    218  CG  GLU A  13      10.440  -4.785   2.198  1.00  0.89           C  
ATOM    219  CD  GLU A  13      10.146  -5.742   3.355  1.00  1.27           C  
ATOM    220  OE1 GLU A  13      10.178  -5.295   4.490  1.00  2.00           O  
ATOM    221  OE2 GLU A  13       9.894  -6.905   3.086  1.00  1.84           O  
ATOM    222  H   GLU A  13      11.995  -1.453   3.100  1.00  0.55           H  
ATOM    223  HA  GLU A  13      11.071  -2.943   0.731  1.00  0.55           H  
ATOM    224  HB2 GLU A  13      10.782  -3.183   3.587  1.00  0.62           H  
ATOM    225  HB3 GLU A  13       9.184  -3.165   2.831  1.00  0.57           H  
ATOM    226  HG2 GLU A  13       9.767  -4.994   1.376  1.00  1.39           H  
ATOM    227  HG3 GLU A  13      11.462  -4.919   1.873  1.00  1.46           H  
ATOM    228  N   VAL A  14       9.782  -0.157   1.494  1.00  0.35           N  
ATOM    229  CA  VAL A  14       8.727   0.828   1.124  1.00  0.30           C  
ATOM    230  C   VAL A  14       8.426   0.707  -0.373  1.00  0.27           C  
ATOM    231  O   VAL A  14       7.287   0.552  -0.787  1.00  0.25           O  
ATOM    232  CB  VAL A  14       9.231   2.239   1.439  1.00  0.37           C  
ATOM    233  CG1 VAL A  14       8.294   3.281   0.824  1.00  0.52           C  
ATOM    234  CG2 VAL A  14       9.276   2.432   2.956  1.00  0.52           C  
ATOM    235  H   VAL A  14      10.588   0.143   1.963  1.00  0.45           H  
ATOM    236  HA  VAL A  14       7.830   0.629   1.691  1.00  0.30           H  
ATOM    237  HB  VAL A  14      10.223   2.364   1.030  1.00  0.44           H  
ATOM    238 HG11 VAL A  14       7.974   2.954  -0.153  1.00  1.18           H  
ATOM    239 HG12 VAL A  14       7.433   3.410   1.462  1.00  1.11           H  
ATOM    240 HG13 VAL A  14       8.816   4.221   0.734  1.00  1.15           H  
ATOM    241 HG21 VAL A  14       9.448   1.480   3.436  1.00  1.17           H  
ATOM    242 HG22 VAL A  14      10.076   3.112   3.210  1.00  1.15           H  
ATOM    243 HG23 VAL A  14       8.335   2.841   3.296  1.00  1.16           H  
ATOM    244  N   ASP A  15       9.440   0.775  -1.190  1.00  0.31           N  
ATOM    245  CA  ASP A  15       9.218   0.659  -2.655  1.00  0.34           C  
ATOM    246  C   ASP A  15       8.535  -0.675  -2.946  1.00  0.31           C  
ATOM    247  O   ASP A  15       7.816  -0.815  -3.910  1.00  0.34           O  
ATOM    248  CB  ASP A  15      10.563   0.718  -3.383  1.00  0.44           C  
ATOM    249  CG  ASP A  15      11.445   1.789  -2.739  1.00  1.35           C  
ATOM    250  OD1 ASP A  15      11.158   2.959  -2.932  1.00  2.16           O  
ATOM    251  OD2 ASP A  15      12.393   1.421  -2.065  1.00  2.02           O  
ATOM    252  H   ASP A  15      10.347   0.898  -0.839  1.00  0.36           H  
ATOM    253  HA  ASP A  15       8.588   1.469  -2.991  1.00  0.35           H  
ATOM    254  HB2 ASP A  15      11.052  -0.243  -3.314  1.00  1.00           H  
ATOM    255  HB3 ASP A  15      10.399   0.965  -4.421  1.00  0.94           H  
ATOM    256  N   LEU A  16       8.759  -1.657  -2.112  1.00  0.31           N  
ATOM    257  CA  LEU A  16       8.127  -2.988  -2.330  1.00  0.34           C  
ATOM    258  C   LEU A  16       6.604  -2.857  -2.251  1.00  0.30           C  
ATOM    259  O   LEU A  16       5.878  -3.529  -2.957  1.00  0.36           O  
ATOM    260  CB  LEU A  16       8.611  -3.962  -1.253  1.00  0.39           C  
ATOM    261  CG  LEU A  16       9.335  -5.136  -1.914  1.00  0.67           C  
ATOM    262  CD1 LEU A  16       8.335  -5.963  -2.725  1.00  1.37           C  
ATOM    263  CD2 LEU A  16      10.427  -4.602  -2.844  1.00  1.66           C  
ATOM    264  H   LEU A  16       9.345  -1.518  -1.342  1.00  0.31           H  
ATOM    265  HA  LEU A  16       8.407  -3.360  -3.302  1.00  0.40           H  
ATOM    266  HB2 LEU A  16       9.288  -3.451  -0.584  1.00  0.51           H  
ATOM    267  HB3 LEU A  16       7.764  -4.332  -0.696  1.00  0.54           H  
ATOM    268  HG  LEU A  16       9.781  -5.758  -1.151  1.00  1.41           H  
ATOM    269 HD11 LEU A  16       7.330  -5.693  -2.439  1.00  1.97           H  
ATOM    270 HD12 LEU A  16       8.476  -5.766  -3.778  1.00  1.91           H  
ATOM    271 HD13 LEU A  16       8.495  -7.013  -2.531  1.00  1.93           H  
ATOM    272 HD21 LEU A  16      10.385  -3.523  -2.867  1.00  2.22           H  
ATOM    273 HD22 LEU A  16      11.395  -4.916  -2.481  1.00  2.26           H  
ATOM    274 HD23 LEU A  16      10.273  -4.990  -3.840  1.00  2.17           H  
ATOM    275  N   LEU A  17       6.112  -1.995  -1.403  1.00  0.26           N  
ATOM    276  CA  LEU A  17       4.638  -1.822  -1.290  1.00  0.28           C  
ATOM    277  C   LEU A  17       4.140  -1.150  -2.570  1.00  0.27           C  
ATOM    278  O   LEU A  17       3.449  -1.747  -3.371  1.00  0.33           O  
ATOM    279  CB  LEU A  17       4.318  -0.944  -0.071  1.00  0.31           C  
ATOM    280  CG  LEU A  17       4.509  -1.732   1.236  1.00  0.75           C  
ATOM    281  CD1 LEU A  17       3.228  -2.497   1.558  1.00  1.70           C  
ATOM    282  CD2 LEU A  17       5.672  -2.724   1.106  1.00  0.55           C  
ATOM    283  H   LEU A  17       6.710  -1.455  -0.847  1.00  0.27           H  
ATOM    284  HA  LEU A  17       4.166  -2.788  -1.180  1.00  0.33           H  
ATOM    285  HB2 LEU A  17       4.973  -0.088  -0.067  1.00  0.60           H  
ATOM    286  HB3 LEU A  17       3.293  -0.611  -0.132  1.00  0.51           H  
ATOM    287  HG  LEU A  17       4.718  -1.039   2.039  1.00  1.35           H  
ATOM    288 HD11 LEU A  17       2.425  -2.122   0.944  1.00  2.20           H  
ATOM    289 HD12 LEU A  17       3.375  -3.548   1.358  1.00  2.28           H  
ATOM    290 HD13 LEU A  17       2.980  -2.359   2.600  1.00  2.13           H  
ATOM    291 HD21 LEU A  17       5.513  -3.355   0.244  1.00  1.17           H  
ATOM    292 HD22 LEU A  17       6.598  -2.180   0.988  1.00  1.25           H  
ATOM    293 HD23 LEU A  17       5.725  -3.336   1.995  1.00  1.17           H  
ATOM    294  N   GLU A  18       4.506   0.086  -2.778  1.00  0.25           N  
ATOM    295  CA  GLU A  18       4.083   0.800  -4.011  1.00  0.27           C  
ATOM    296  C   GLU A  18       4.570   0.030  -5.247  1.00  0.26           C  
ATOM    297  O   GLU A  18       4.152   0.296  -6.355  1.00  0.27           O  
ATOM    298  CB  GLU A  18       4.694   2.202  -4.015  1.00  0.34           C  
ATOM    299  CG  GLU A  18       6.201   2.103  -3.770  1.00  1.13           C  
ATOM    300  CD  GLU A  18       6.953   2.672  -4.974  1.00  1.15           C  
ATOM    301  OE1 GLU A  18       7.146   3.876  -5.012  1.00  1.65           O  
ATOM    302  OE2 GLU A  18       7.323   1.894  -5.838  1.00  1.78           O  
ATOM    303  H   GLU A  18       5.067   0.544  -2.126  1.00  0.24           H  
ATOM    304  HA  GLU A  18       3.007   0.876  -4.032  1.00  0.30           H  
ATOM    305  HB2 GLU A  18       4.515   2.672  -4.971  1.00  0.73           H  
ATOM    306  HB3 GLU A  18       4.243   2.793  -3.232  1.00  0.95           H  
ATOM    307  HG2 GLU A  18       6.459   2.665  -2.884  1.00  1.91           H  
ATOM    308  HG3 GLU A  18       6.476   1.068  -3.632  1.00  1.84           H  
ATOM    309  N   GLU A  19       5.451  -0.921  -5.071  1.00  0.28           N  
ATOM    310  CA  GLU A  19       5.948  -1.697  -6.240  1.00  0.32           C  
ATOM    311  C   GLU A  19       4.894  -2.728  -6.636  1.00  0.32           C  
ATOM    312  O   GLU A  19       4.344  -2.686  -7.718  1.00  0.36           O  
ATOM    313  CB  GLU A  19       7.247  -2.419  -5.877  1.00  0.36           C  
ATOM    314  CG  GLU A  19       8.444  -1.555  -6.281  1.00  0.66           C  
ATOM    315  CD  GLU A  19       8.855  -1.891  -7.716  1.00  1.04           C  
ATOM    316  OE1 GLU A  19       8.921  -3.068  -8.032  1.00  1.50           O  
ATOM    317  OE2 GLU A  19       9.097  -0.967  -8.474  1.00  1.69           O  
ATOM    318  H   GLU A  19       5.782  -1.124  -4.179  1.00  0.30           H  
ATOM    319  HA  GLU A  19       6.125  -1.025  -7.061  1.00  0.36           H  
ATOM    320  HB2 GLU A  19       7.274  -2.602  -4.813  1.00  0.55           H  
ATOM    321  HB3 GLU A  19       7.293  -3.360  -6.404  1.00  0.54           H  
ATOM    322  HG2 GLU A  19       8.171  -0.511  -6.219  1.00  0.86           H  
ATOM    323  HG3 GLU A  19       9.271  -1.751  -5.616  1.00  0.81           H  
ATOM    324  N   GLU A  20       4.601  -3.652  -5.761  1.00  0.32           N  
ATOM    325  CA  GLU A  20       3.574  -4.679  -6.085  1.00  0.36           C  
ATOM    326  C   GLU A  20       2.301  -3.966  -6.536  1.00  0.34           C  
ATOM    327  O   GLU A  20       1.691  -4.321  -7.525  1.00  0.38           O  
ATOM    328  CB  GLU A  20       3.281  -5.520  -4.841  1.00  0.42           C  
ATOM    329  CG  GLU A  20       4.585  -6.123  -4.313  1.00  0.96           C  
ATOM    330  CD  GLU A  20       5.346  -6.783  -5.465  1.00  1.63           C  
ATOM    331  OE1 GLU A  20       5.887  -6.058  -6.284  1.00  2.23           O  
ATOM    332  OE2 GLU A  20       5.376  -8.002  -5.508  1.00  2.20           O  
ATOM    333  H   GLU A  20       5.050  -3.663  -4.890  1.00  0.34           H  
ATOM    334  HA  GLU A  20       3.935  -5.315  -6.879  1.00  0.39           H  
ATOM    335  HB2 GLU A  20       2.839  -4.894  -4.079  1.00  0.72           H  
ATOM    336  HB3 GLU A  20       2.597  -6.315  -5.096  1.00  0.90           H  
ATOM    337  HG2 GLU A  20       5.193  -5.341  -3.880  1.00  1.04           H  
ATOM    338  HG3 GLU A  20       4.361  -6.864  -3.561  1.00  1.45           H  
ATOM    339  N   LEU A  21       1.909  -2.948  -5.822  1.00  0.35           N  
ATOM    340  CA  LEU A  21       0.689  -2.188  -6.206  1.00  0.35           C  
ATOM    341  C   LEU A  21       0.970  -1.440  -7.505  1.00  0.33           C  
ATOM    342  O   LEU A  21       0.102  -1.252  -8.332  1.00  0.39           O  
ATOM    343  CB  LEU A  21       0.357  -1.184  -5.102  1.00  0.37           C  
ATOM    344  CG  LEU A  21      -0.330  -1.891  -3.933  1.00  0.69           C  
ATOM    345  CD1 LEU A  21       0.324  -3.255  -3.680  1.00  1.64           C  
ATOM    346  CD2 LEU A  21      -0.187  -1.026  -2.682  1.00  1.33           C  
ATOM    347  H   LEU A  21       2.427  -2.675  -5.036  1.00  0.40           H  
ATOM    348  HA  LEU A  21      -0.139  -2.867  -6.345  1.00  0.38           H  
ATOM    349  HB2 LEU A  21       1.271  -0.727  -4.751  1.00  0.55           H  
ATOM    350  HB3 LEU A  21      -0.300  -0.422  -5.496  1.00  0.58           H  
ATOM    351  HG  LEU A  21      -1.377  -2.029  -4.159  1.00  1.18           H  
ATOM    352 HD11 LEU A  21       0.320  -3.832  -4.593  1.00  2.12           H  
ATOM    353 HD12 LEU A  21       1.342  -3.111  -3.349  1.00  2.13           H  
ATOM    354 HD13 LEU A  21      -0.230  -3.784  -2.921  1.00  2.26           H  
ATOM    355 HD21 LEU A  21       0.303  -0.099  -2.940  1.00  1.94           H  
ATOM    356 HD22 LEU A  21      -1.164  -0.815  -2.275  1.00  1.85           H  
ATOM    357 HD23 LEU A  21       0.403  -1.552  -1.946  1.00  1.82           H  
ATOM    358  N   GLY A  22       2.189  -1.019  -7.689  1.00  0.32           N  
ATOM    359  CA  GLY A  22       2.550  -0.292  -8.929  1.00  0.35           C  
ATOM    360  C   GLY A  22       2.843  -1.308 -10.037  1.00  0.35           C  
ATOM    361  O   GLY A  22       3.111  -0.951 -11.167  1.00  0.39           O  
ATOM    362  H   GLY A  22       2.868  -1.189  -7.012  1.00  0.34           H  
ATOM    363  HA2 GLY A  22       1.725   0.339  -9.220  1.00  0.37           H  
ATOM    364  HA3 GLY A  22       3.426   0.313  -8.750  1.00  0.37           H  
ATOM    365  N   HIS A  23       2.780  -2.576  -9.720  1.00  0.38           N  
ATOM    366  CA  HIS A  23       3.039  -3.624 -10.746  1.00  0.41           C  
ATOM    367  C   HIS A  23       1.715  -4.309 -11.089  1.00  0.41           C  
ATOM    368  O   HIS A  23       1.599  -5.008 -12.077  1.00  0.44           O  
ATOM    369  CB  HIS A  23       4.024  -4.655 -10.191  1.00  0.58           C  
ATOM    370  CG  HIS A  23       5.220  -4.744 -11.097  1.00  1.06           C  
ATOM    371  ND1 HIS A  23       6.009  -5.882 -11.171  1.00  1.69           N  
ATOM    372  CD2 HIS A  23       5.776  -3.846 -11.974  1.00  1.90           C  
ATOM    373  CE1 HIS A  23       6.986  -5.641 -12.064  1.00  2.09           C  
ATOM    374  NE2 HIS A  23       6.891  -4.414 -12.584  1.00  2.23           N  
ATOM    375  H   HIS A  23       2.553  -2.840  -8.804  1.00  0.43           H  
ATOM    376  HA  HIS A  23       3.452  -3.168 -11.634  1.00  0.41           H  
ATOM    377  HB2 HIS A  23       4.341  -4.355  -9.203  1.00  0.75           H  
ATOM    378  HB3 HIS A  23       3.541  -5.620 -10.136  1.00  0.86           H  
ATOM    379  HD1 HIS A  23       5.878  -6.711 -10.666  1.00  2.24           H  
ATOM    380  HD2 HIS A  23       5.404  -2.850 -12.163  1.00  2.61           H  
ATOM    381  HE1 HIS A  23       7.754  -6.352 -12.328  1.00  2.71           H  
ATOM    382  N   LEU A  24       0.711  -4.095 -10.283  1.00  0.45           N  
ATOM    383  CA  LEU A  24      -0.619  -4.707 -10.553  1.00  0.58           C  
ATOM    384  C   LEU A  24      -1.563  -3.599 -11.009  1.00  0.59           C  
ATOM    385  O   LEU A  24      -2.544  -3.832 -11.688  1.00  0.72           O  
ATOM    386  CB  LEU A  24      -1.169  -5.332  -9.269  1.00  0.75           C  
ATOM    387  CG  LEU A  24      -0.094  -6.193  -8.605  1.00  0.88           C  
ATOM    388  CD1 LEU A  24      -0.327  -6.222  -7.092  1.00  1.07           C  
ATOM    389  CD2 LEU A  24      -0.168  -7.617  -9.158  1.00  1.84           C  
ATOM    390  H   LEU A  24       0.828  -3.518  -9.501  1.00  0.44           H  
ATOM    391  HA  LEU A  24      -0.531  -5.459 -11.323  1.00  0.61           H  
ATOM    392  HB2 LEU A  24      -1.471  -4.547  -8.590  1.00  1.30           H  
ATOM    393  HB3 LEU A  24      -2.023  -5.947  -9.510  1.00  1.46           H  
ATOM    394  HG  LEU A  24       0.881  -5.774  -8.812  1.00  1.43           H  
ATOM    395 HD11 LEU A  24      -1.203  -5.638  -6.849  1.00  1.47           H  
ATOM    396 HD12 LEU A  24      -0.475  -7.242  -6.769  1.00  1.62           H  
ATOM    397 HD13 LEU A  24       0.533  -5.807  -6.587  1.00  1.58           H  
ATOM    398 HD21 LEU A  24      -1.154  -7.796  -9.562  1.00  2.33           H  
ATOM    399 HD22 LEU A  24       0.568  -7.739  -9.939  1.00  2.40           H  
ATOM    400 HD23 LEU A  24       0.029  -8.323  -8.365  1.00  2.31           H  
ATOM    401  N   THR A  25      -1.259  -2.390 -10.633  1.00  0.54           N  
ATOM    402  CA  THR A  25      -2.106  -1.237 -11.021  1.00  0.66           C  
ATOM    403  C   THR A  25      -1.265   0.042 -10.925  1.00  0.59           C  
ATOM    404  O   THR A  25      -0.067  -0.014 -10.730  1.00  0.60           O  
ATOM    405  CB  THR A  25      -3.307  -1.155 -10.073  1.00  0.81           C  
ATOM    406  OG1 THR A  25      -4.192  -0.135 -10.511  1.00  1.06           O  
ATOM    407  CG2 THR A  25      -2.821  -0.850  -8.656  1.00  0.65           C  
ATOM    408  H   THR A  25      -0.464  -2.241 -10.090  1.00  0.47           H  
ATOM    409  HA  THR A  25      -2.448  -1.370 -12.032  1.00  0.75           H  
ATOM    410  HB  THR A  25      -3.826  -2.101 -10.070  1.00  0.95           H  
ATOM    411  HG1 THR A  25      -5.072  -0.513 -10.572  1.00  1.40           H  
ATOM    412 HG21 THR A  25      -1.977  -1.480  -8.422  1.00  1.12           H  
ATOM    413 HG22 THR A  25      -2.526   0.187  -8.590  1.00  1.22           H  
ATOM    414 HG23 THR A  25      -3.618  -1.044  -7.954  1.00  1.17           H  
ATOM    415  N   THR A  26      -1.868   1.191 -11.062  1.00  0.70           N  
ATOM    416  CA  THR A  26      -1.079   2.454 -10.980  1.00  0.74           C  
ATOM    417  C   THR A  26      -1.390   3.171  -9.687  1.00  0.76           C  
ATOM    418  O   THR A  26      -2.444   3.745  -9.495  1.00  1.38           O  
ATOM    419  CB  THR A  26      -1.412   3.356 -12.170  1.00  0.95           C  
ATOM    420  OG1 THR A  26      -2.823   3.447 -12.312  1.00  1.29           O  
ATOM    421  CG2 THR A  26      -0.805   2.768 -13.445  1.00  1.41           C  
ATOM    422  H   THR A  26      -2.832   1.226 -11.225  1.00  0.84           H  
ATOM    423  HA  THR A  26      -0.022   2.228 -10.977  1.00  0.66           H  
ATOM    424  HB  THR A  26      -1.002   4.340 -12.002  1.00  0.99           H  
ATOM    425  HG1 THR A  26      -3.024   3.491 -13.250  1.00  1.61           H  
ATOM    426 HG21 THR A  26      -0.340   1.820 -13.218  1.00  1.89           H  
ATOM    427 HG22 THR A  26      -1.583   2.620 -14.179  1.00  1.82           H  
ATOM    428 HG23 THR A  26      -0.064   3.448 -13.837  1.00  1.88           H  
ATOM    429  N   LEU A  27      -0.445   3.141  -8.808  1.00  0.30           N  
ATOM    430  CA  LEU A  27      -0.593   3.809  -7.506  1.00  0.25           C  
ATOM    431  C   LEU A  27      -0.901   5.287  -7.734  1.00  0.28           C  
ATOM    432  O   LEU A  27      -1.346   5.677  -8.795  1.00  0.33           O  
ATOM    433  CB  LEU A  27       0.723   3.656  -6.768  1.00  0.26           C  
ATOM    434  CG  LEU A  27       0.691   2.386  -5.926  1.00  0.23           C  
ATOM    435  CD1 LEU A  27       2.043   1.705  -6.029  1.00  0.28           C  
ATOM    436  CD2 LEU A  27       0.419   2.729  -4.463  1.00  0.23           C  
ATOM    437  H   LEU A  27       0.391   2.673  -9.016  1.00  0.61           H  
ATOM    438  HA  LEU A  27      -1.386   3.350  -6.938  1.00  0.26           H  
ATOM    439  HB2 LEU A  27       1.528   3.585  -7.485  1.00  0.33           H  
ATOM    440  HB3 LEU A  27       0.880   4.501  -6.146  1.00  0.30           H  
ATOM    441  HG  LEU A  27      -0.078   1.724  -6.296  1.00  0.28           H  
ATOM    442 HD11 LEU A  27       2.321   1.615  -7.067  1.00  1.06           H  
ATOM    443 HD12 LEU A  27       2.778   2.299  -5.507  1.00  1.05           H  
ATOM    444 HD13 LEU A  27       1.986   0.726  -5.584  1.00  1.04           H  
ATOM    445 HD21 LEU A  27       0.505   3.797  -4.323  1.00  1.06           H  
ATOM    446 HD22 LEU A  27      -0.583   2.409  -4.202  1.00  1.04           H  
ATOM    447 HD23 LEU A  27       1.147   2.217  -3.833  1.00  1.04           H  
ATOM    448  N   THR A  28      -0.687   6.116  -6.752  1.00  0.31           N  
ATOM    449  CA  THR A  28      -0.994   7.556  -6.942  1.00  0.37           C  
ATOM    450  C   THR A  28       0.098   8.442  -6.323  1.00  0.36           C  
ATOM    451  O   THR A  28       0.500   9.428  -6.907  1.00  0.40           O  
ATOM    452  CB  THR A  28      -2.347   7.851  -6.290  1.00  0.40           C  
ATOM    453  OG1 THR A  28      -3.387   7.557  -7.212  1.00  0.85           O  
ATOM    454  CG2 THR A  28      -2.440   9.321  -5.871  1.00  1.14           C  
ATOM    455  H   THR A  28      -0.343   5.793  -5.896  1.00  0.32           H  
ATOM    456  HA  THR A  28      -1.066   7.765  -7.992  1.00  0.41           H  
ATOM    457  HB  THR A  28      -2.455   7.230  -5.424  1.00  0.88           H  
ATOM    458  HG1 THR A  28      -3.577   6.618  -7.155  1.00  1.46           H  
ATOM    459 HG21 THR A  28      -2.014   9.942  -6.644  1.00  1.80           H  
ATOM    460 HG22 THR A  28      -3.475   9.588  -5.721  1.00  1.61           H  
ATOM    461 HG23 THR A  28      -1.893   9.465  -4.951  1.00  1.69           H  
ATOM    462  N   ASP A  29       0.573   8.125  -5.147  1.00  0.32           N  
ATOM    463  CA  ASP A  29       1.614   8.988  -4.527  1.00  0.35           C  
ATOM    464  C   ASP A  29       2.106   8.320  -3.257  1.00  0.35           C  
ATOM    465  O   ASP A  29       1.991   8.857  -2.174  1.00  0.44           O  
ATOM    466  CB  ASP A  29       1.011  10.348  -4.184  1.00  0.39           C  
ATOM    467  CG  ASP A  29       1.771  11.448  -4.928  1.00  0.45           C  
ATOM    468  OD1 ASP A  29       1.833  11.381  -6.144  1.00  1.18           O  
ATOM    469  OD2 ASP A  29       2.279  12.340  -4.268  1.00  1.17           O  
ATOM    470  H   ASP A  29       0.252   7.322  -4.670  1.00  0.31           H  
ATOM    471  HA  ASP A  29       2.433   9.115  -5.212  1.00  0.37           H  
ATOM    472  HB2 ASP A  29      -0.030  10.364  -4.478  1.00  0.39           H  
ATOM    473  HB3 ASP A  29       1.090  10.513  -3.121  1.00  0.41           H  
ATOM    474  N   VAL A  30       2.620   7.142  -3.372  1.00  0.35           N  
ATOM    475  CA  VAL A  30       3.077   6.426  -2.159  1.00  0.38           C  
ATOM    476  C   VAL A  30       4.185   7.208  -1.448  1.00  0.34           C  
ATOM    477  O   VAL A  30       4.908   7.978  -2.048  1.00  0.34           O  
ATOM    478  CB  VAL A  30       3.556   5.024  -2.547  1.00  0.45           C  
ATOM    479  CG1 VAL A  30       2.723   4.498  -3.717  1.00  0.59           C  
ATOM    480  CG2 VAL A  30       5.035   5.056  -2.953  1.00  0.60           C  
ATOM    481  H   VAL A  30       2.683   6.719  -4.252  1.00  0.40           H  
ATOM    482  HA  VAL A  30       2.244   6.334  -1.485  1.00  0.45           H  
ATOM    483  HB  VAL A  30       3.423   4.373  -1.706  1.00  0.55           H  
ATOM    484 HG11 VAL A  30       1.789   5.040  -3.766  1.00  1.19           H  
ATOM    485 HG12 VAL A  30       3.268   4.637  -4.639  1.00  1.17           H  
ATOM    486 HG13 VAL A  30       2.522   3.447  -3.572  1.00  1.25           H  
ATOM    487 HG21 VAL A  30       5.340   6.077  -3.128  1.00  1.18           H  
ATOM    488 HG22 VAL A  30       5.635   4.631  -2.162  1.00  1.19           H  
ATOM    489 HG23 VAL A  30       5.172   4.481  -3.857  1.00  1.28           H  
ATOM    490  N   VAL A  31       4.316   7.004  -0.163  1.00  0.34           N  
ATOM    491  CA  VAL A  31       5.367   7.717   0.611  1.00  0.33           C  
ATOM    492  C   VAL A  31       6.270   6.685   1.278  1.00  0.32           C  
ATOM    493  O   VAL A  31       5.895   5.542   1.463  1.00  0.33           O  
ATOM    494  CB  VAL A  31       4.709   8.646   1.656  1.00  0.38           C  
ATOM    495  CG1 VAL A  31       4.856   8.081   3.076  1.00  0.45           C  
ATOM    496  CG2 VAL A  31       5.382  10.019   1.596  1.00  0.42           C  
ATOM    497  H   VAL A  31       3.722   6.372   0.291  1.00  0.39           H  
ATOM    498  HA  VAL A  31       5.967   8.307  -0.068  1.00  0.34           H  
ATOM    499  HB  VAL A  31       3.658   8.753   1.425  1.00  0.44           H  
ATOM    500 HG11 VAL A  31       4.623   7.027   3.070  1.00  1.08           H  
ATOM    501 HG12 VAL A  31       5.870   8.224   3.418  1.00  1.11           H  
ATOM    502 HG13 VAL A  31       4.176   8.595   3.740  1.00  1.13           H  
ATOM    503 HG21 VAL A  31       5.528  10.304   0.565  1.00  1.16           H  
ATOM    504 HG22 VAL A  31       4.756  10.749   2.087  1.00  1.05           H  
ATOM    505 HG23 VAL A  31       6.340   9.972   2.096  1.00  1.11           H  
ATOM    506  N   LYS A  32       7.460   7.078   1.619  1.00  0.40           N  
ATOM    507  CA  LYS A  32       8.401   6.119   2.243  1.00  0.45           C  
ATOM    508  C   LYS A  32       8.604   6.432   3.727  1.00  0.45           C  
ATOM    509  O   LYS A  32       8.289   7.504   4.203  1.00  0.49           O  
ATOM    510  CB  LYS A  32       9.729   6.192   1.488  1.00  0.53           C  
ATOM    511  CG  LYS A  32      10.324   7.598   1.595  1.00  0.68           C  
ATOM    512  CD  LYS A  32      11.305   7.652   2.764  1.00  1.30           C  
ATOM    513  CE  LYS A  32      10.654   8.404   3.919  1.00  1.96           C  
ATOM    514  NZ  LYS A  32      11.592   9.441   4.434  1.00  2.57           N  
ATOM    515  H   LYS A  32       7.740   8.000   1.446  1.00  0.46           H  
ATOM    516  HA  LYS A  32       7.999   5.125   2.151  1.00  0.51           H  
ATOM    517  HB2 LYS A  32      10.421   5.473   1.899  1.00  0.76           H  
ATOM    518  HB3 LYS A  32       9.548   5.967   0.446  1.00  0.75           H  
ATOM    519  HG2 LYS A  32      10.843   7.839   0.678  1.00  1.05           H  
ATOM    520  HG3 LYS A  32       9.531   8.313   1.762  1.00  0.96           H  
ATOM    521  HD2 LYS A  32      11.550   6.647   3.077  1.00  1.55           H  
ATOM    522  HD3 LYS A  32      12.203   8.167   2.460  1.00  1.67           H  
ATOM    523  HE2 LYS A  32       9.748   8.877   3.568  1.00  2.05           H  
ATOM    524  HE3 LYS A  32      10.412   7.710   4.706  1.00  2.16           H  
ATOM    525  HZ1 LYS A  32      12.570   9.165   4.211  1.00  2.80           H  
ATOM    526  HZ2 LYS A  32      11.378  10.355   3.988  1.00  3.07           H  
ATOM    527  HZ3 LYS A  32      11.482   9.527   5.465  1.00  2.80           H  
ATOM    528  N   GLY A  33       9.119   5.479   4.460  1.00  0.47           N  
ATOM    529  CA  GLY A  33       9.350   5.674   5.916  1.00  0.54           C  
ATOM    530  C   GLY A  33      10.184   4.505   6.446  1.00  0.59           C  
ATOM    531  O   GLY A  33      10.429   3.542   5.747  1.00  0.81           O  
ATOM    532  H   GLY A  33       9.352   4.625   4.047  1.00  0.48           H  
ATOM    533  HA2 GLY A  33       9.882   6.599   6.074  1.00  0.57           H  
ATOM    534  HA3 GLY A  33       8.403   5.703   6.435  1.00  0.59           H  
ATOM    535  N   ALA A  34      10.621   4.574   7.673  1.00  0.58           N  
ATOM    536  CA  ALA A  34      11.435   3.458   8.233  1.00  0.63           C  
ATOM    537  C   ALA A  34      10.758   2.124   7.908  1.00  0.57           C  
ATOM    538  O   ALA A  34      11.296   1.297   7.199  1.00  0.69           O  
ATOM    539  CB  ALA A  34      11.546   3.617   9.751  1.00  0.73           C  
ATOM    540  H   ALA A  34      10.414   5.357   8.226  1.00  0.69           H  
ATOM    541  HA  ALA A  34      12.422   3.477   7.796  1.00  0.71           H  
ATOM    542  HB1 ALA A  34      10.569   3.824  10.163  1.00  1.19           H  
ATOM    543  HB2 ALA A  34      11.932   2.705  10.181  1.00  1.29           H  
ATOM    544  HB3 ALA A  34      12.214   4.434   9.979  1.00  1.24           H  
ATOM    545  N   ASP A  35       9.577   1.913   8.421  1.00  0.51           N  
ATOM    546  CA  ASP A  35       8.853   0.638   8.147  1.00  0.52           C  
ATOM    547  C   ASP A  35       7.370   0.942   7.940  1.00  0.50           C  
ATOM    548  O   ASP A  35       6.538   0.057   7.932  1.00  0.61           O  
ATOM    549  CB  ASP A  35       9.020  -0.308   9.336  1.00  0.57           C  
ATOM    550  CG  ASP A  35       8.869   0.478  10.640  1.00  0.80           C  
ATOM    551  OD1 ASP A  35       8.113   1.435  10.647  1.00  1.48           O  
ATOM    552  OD2 ASP A  35       9.513   0.109  11.608  1.00  1.45           O  
ATOM    553  H   ASP A  35       9.163   2.596   8.988  1.00  0.58           H  
ATOM    554  HA  ASP A  35       9.251   0.174   7.257  1.00  0.57           H  
ATOM    555  HB2 ASP A  35       8.266  -1.080   9.291  1.00  0.96           H  
ATOM    556  HB3 ASP A  35      10.000  -0.758   9.301  1.00  0.69           H  
ATOM    557  N   SER A  36       7.033   2.192   7.773  1.00  0.51           N  
ATOM    558  CA  SER A  36       5.606   2.556   7.566  1.00  0.59           C  
ATOM    559  C   SER A  36       5.452   3.251   6.212  1.00  0.55           C  
ATOM    560  O   SER A  36       5.770   4.414   6.062  1.00  0.82           O  
ATOM    561  CB  SER A  36       5.154   3.502   8.679  1.00  0.74           C  
ATOM    562  OG  SER A  36       4.177   4.398   8.166  1.00  1.28           O  
ATOM    563  H   SER A  36       7.720   2.890   7.783  1.00  0.56           H  
ATOM    564  HA  SER A  36       5.003   1.664   7.584  1.00  0.68           H  
ATOM    565  HB2 SER A  36       4.724   2.932   9.485  1.00  1.37           H  
ATOM    566  HB3 SER A  36       6.007   4.055   9.048  1.00  1.40           H  
ATOM    567  HG  SER A  36       3.934   5.005   8.869  1.00  1.68           H  
ATOM    568  N   LEU A  37       4.964   2.552   5.223  1.00  0.44           N  
ATOM    569  CA  LEU A  37       4.793   3.183   3.885  1.00  0.52           C  
ATOM    570  C   LEU A  37       3.325   3.559   3.689  1.00  0.46           C  
ATOM    571  O   LEU A  37       2.436   2.784   3.971  1.00  0.68           O  
ATOM    572  CB  LEU A  37       5.218   2.197   2.792  1.00  0.67           C  
ATOM    573  CG  LEU A  37       4.711   2.689   1.433  1.00  0.83           C  
ATOM    574  CD1 LEU A  37       5.708   2.300   0.341  1.00  1.60           C  
ATOM    575  CD2 LEU A  37       3.354   2.049   1.134  1.00  1.45           C  
ATOM    576  H   LEU A  37       4.709   1.613   5.361  1.00  0.55           H  
ATOM    577  HA  LEU A  37       5.404   4.072   3.825  1.00  0.62           H  
ATOM    578  HB2 LEU A  37       6.296   2.126   2.771  1.00  1.06           H  
ATOM    579  HB3 LEU A  37       4.796   1.225   3.000  1.00  1.25           H  
ATOM    580  HG  LEU A  37       4.606   3.764   1.456  1.00  1.49           H  
ATOM    581 HD11 LEU A  37       6.500   1.706   0.773  1.00  2.12           H  
ATOM    582 HD12 LEU A  37       5.202   1.727  -0.421  1.00  2.14           H  
ATOM    583 HD13 LEU A  37       6.126   3.193  -0.098  1.00  2.09           H  
ATOM    584 HD21 LEU A  37       2.874   1.772   2.061  1.00  1.96           H  
ATOM    585 HD22 LEU A  37       2.732   2.755   0.604  1.00  2.01           H  
ATOM    586 HD23 LEU A  37       3.497   1.168   0.526  1.00  1.94           H  
ATOM    587  N   SER A  38       3.061   4.736   3.197  1.00  0.31           N  
ATOM    588  CA  SER A  38       1.642   5.138   2.980  1.00  0.29           C  
ATOM    589  C   SER A  38       1.394   5.297   1.493  1.00  0.31           C  
ATOM    590  O   SER A  38       1.871   6.211   0.861  1.00  0.40           O  
ATOM    591  CB  SER A  38       1.354   6.445   3.684  1.00  0.39           C  
ATOM    592  OG  SER A  38       2.491   7.290   3.608  1.00  1.27           O  
ATOM    593  H   SER A  38       3.793   5.350   2.961  1.00  0.39           H  
ATOM    594  HA  SER A  38       0.987   4.371   3.370  1.00  0.27           H  
ATOM    595  HB2 SER A  38       0.518   6.926   3.211  1.00  0.89           H  
ATOM    596  HB3 SER A  38       1.113   6.235   4.707  1.00  0.73           H  
ATOM    597  HG  SER A  38       2.499   7.848   4.390  1.00  1.58           H  
ATOM    598  N   ALA A  39       0.644   4.412   0.935  1.00  0.33           N  
ATOM    599  CA  ALA A  39       0.368   4.492  -0.524  1.00  0.43           C  
ATOM    600  C   ALA A  39      -0.970   5.167  -0.764  1.00  0.38           C  
ATOM    601  O   ALA A  39      -1.840   5.158   0.074  1.00  0.51           O  
ATOM    602  CB  ALA A  39       0.341   3.085  -1.126  1.00  0.53           C  
ATOM    603  H   ALA A  39       0.261   3.697   1.479  1.00  0.35           H  
ATOM    604  HA  ALA A  39       1.143   5.062  -1.000  1.00  0.51           H  
ATOM    605  HB1 ALA A  39       0.970   2.430  -0.541  1.00  1.15           H  
ATOM    606  HB2 ALA A  39      -0.671   2.711  -1.122  1.00  1.13           H  
ATOM    607  HB3 ALA A  39       0.708   3.122  -2.143  1.00  1.14           H  
ATOM    608  N   ILE A  40      -1.148   5.744  -1.910  1.00  0.26           N  
ATOM    609  CA  ILE A  40      -2.444   6.403  -2.198  1.00  0.25           C  
ATOM    610  C   ILE A  40      -3.216   5.519  -3.172  1.00  0.23           C  
ATOM    611  O   ILE A  40      -2.963   5.507  -4.360  1.00  0.26           O  
ATOM    612  CB  ILE A  40      -2.203   7.780  -2.821  1.00  0.29           C  
ATOM    613  CG1 ILE A  40      -1.623   8.725  -1.763  1.00  0.65           C  
ATOM    614  CG2 ILE A  40      -3.531   8.345  -3.330  1.00  0.53           C  
ATOM    615  CD1 ILE A  40      -0.294   8.169  -1.246  1.00  0.47           C  
ATOM    616  H   ILE A  40      -0.432   5.739  -2.582  1.00  0.26           H  
ATOM    617  HA  ILE A  40      -3.008   6.511  -1.282  1.00  0.27           H  
ATOM    618  HB  ILE A  40      -1.510   7.687  -3.645  1.00  0.45           H  
ATOM    619 HG12 ILE A  40      -1.461   9.699  -2.202  1.00  1.29           H  
ATOM    620 HG13 ILE A  40      -2.318   8.813  -0.940  1.00  1.23           H  
ATOM    621 HG21 ILE A  40      -4.315   8.110  -2.625  1.00  1.23           H  
ATOM    622 HG22 ILE A  40      -3.449   9.417  -3.434  1.00  1.14           H  
ATOM    623 HG23 ILE A  40      -3.766   7.907  -4.288  1.00  1.11           H  
ATOM    624 HD11 ILE A  40       0.215   7.650  -2.045  1.00  1.18           H  
ATOM    625 HD12 ILE A  40       0.325   8.982  -0.894  1.00  1.22           H  
ATOM    626 HD13 ILE A  40      -0.481   7.483  -0.434  1.00  1.14           H  
ATOM    627  N   LEU A  41      -4.154   4.768  -2.668  1.00  0.23           N  
ATOM    628  CA  LEU A  41      -4.945   3.872  -3.544  1.00  0.24           C  
ATOM    629  C   LEU A  41      -6.349   4.442  -3.660  1.00  0.25           C  
ATOM    630  O   LEU A  41      -6.967   4.746  -2.667  1.00  0.30           O  
ATOM    631  CB  LEU A  41      -5.003   2.473  -2.937  1.00  0.28           C  
ATOM    632  CG  LEU A  41      -3.743   1.701  -3.327  1.00  0.38           C  
ATOM    633  CD1 LEU A  41      -3.749   0.343  -2.637  1.00  0.72           C  
ATOM    634  CD2 LEU A  41      -3.718   1.491  -4.840  1.00  0.44           C  
ATOM    635  H   LEU A  41      -4.341   4.796  -1.707  1.00  0.24           H  
ATOM    636  HA  LEU A  41      -4.488   3.820  -4.517  1.00  0.27           H  
ATOM    637  HB2 LEU A  41      -5.065   2.549  -1.862  1.00  0.30           H  
ATOM    638  HB3 LEU A  41      -5.872   1.953  -3.312  1.00  0.40           H  
ATOM    639  HG  LEU A  41      -2.868   2.256  -3.025  1.00  0.75           H  
ATOM    640 HD11 LEU A  41      -3.870   0.481  -1.575  1.00  1.23           H  
ATOM    641 HD12 LEU A  41      -4.568  -0.247  -3.022  1.00  1.29           H  
ATOM    642 HD13 LEU A  41      -2.818  -0.163  -2.834  1.00  1.43           H  
ATOM    643 HD21 LEU A  41      -4.666   1.081  -5.158  1.00  1.13           H  
ATOM    644 HD22 LEU A  41      -3.549   2.435  -5.332  1.00  1.16           H  
ATOM    645 HD23 LEU A  41      -2.923   0.803  -5.095  1.00  1.11           H  
ATOM    646  N   PRO A  42      -6.804   4.594  -4.867  1.00  0.24           N  
ATOM    647  CA  PRO A  42      -8.132   5.152  -5.137  1.00  0.27           C  
ATOM    648  C   PRO A  42      -9.260   4.188  -4.906  1.00  0.26           C  
ATOM    649  O   PRO A  42      -9.128   3.157  -4.277  1.00  0.26           O  
ATOM    650  CB  PRO A  42      -8.099   5.506  -6.605  1.00  0.34           C  
ATOM    651  CG  PRO A  42      -6.949   4.680  -7.237  1.00  0.35           C  
ATOM    652  CD  PRO A  42      -6.038   4.234  -6.074  1.00  0.28           C  
ATOM    653  HA  PRO A  42      -8.281   6.045  -4.563  1.00  0.32           H  
ATOM    654  HB2 PRO A  42      -9.043   5.232  -7.065  1.00  0.35           H  
ATOM    655  HB3 PRO A  42      -7.935   6.542  -6.709  1.00  0.40           H  
ATOM    656  HG2 PRO A  42      -7.352   3.816  -7.749  1.00  0.36           H  
ATOM    657  HG3 PRO A  42      -6.387   5.292  -7.926  1.00  0.42           H  
ATOM    658  HD2 PRO A  42      -5.857   3.170  -6.107  1.00  0.25           H  
ATOM    659  HD3 PRO A  42      -5.104   4.771  -6.091  1.00  0.33           H  
ATOM    660  N   GLY A  43     -10.388   4.551  -5.433  1.00  0.31           N  
ATOM    661  CA  GLY A  43     -11.571   3.713  -5.285  1.00  0.37           C  
ATOM    662  C   GLY A  43     -11.880   3.026  -6.613  1.00  0.45           C  
ATOM    663  O   GLY A  43     -12.995   2.617  -6.870  1.00  0.57           O  
ATOM    664  H   GLY A  43     -10.448   5.395  -5.927  1.00  0.35           H  
ATOM    665  HA2 GLY A  43     -11.369   2.982  -4.530  1.00  0.37           H  
ATOM    666  HA3 GLY A  43     -12.400   4.333  -4.996  1.00  0.43           H  
ATOM    667  N   ASP A  44     -10.896   2.895  -7.456  1.00  0.46           N  
ATOM    668  CA  ASP A  44     -11.114   2.235  -8.765  1.00  0.57           C  
ATOM    669  C   ASP A  44      -9.839   1.495  -9.158  1.00  0.52           C  
ATOM    670  O   ASP A  44      -9.474   1.430 -10.315  1.00  0.58           O  
ATOM    671  CB  ASP A  44     -11.449   3.286  -9.825  1.00  0.68           C  
ATOM    672  CG  ASP A  44     -10.567   4.519  -9.619  1.00  1.66           C  
ATOM    673  OD1 ASP A  44      -9.357   4.362  -9.609  1.00  2.44           O  
ATOM    674  OD2 ASP A  44     -11.116   5.599  -9.474  1.00  2.38           O  
ATOM    675  H   ASP A  44     -10.008   3.226  -7.225  1.00  0.46           H  
ATOM    676  HA  ASP A  44     -11.925   1.536  -8.677  1.00  0.67           H  
ATOM    677  HB2 ASP A  44     -11.272   2.875 -10.808  1.00  1.18           H  
ATOM    678  HB3 ASP A  44     -12.487   3.570  -9.735  1.00  1.21           H  
ATOM    679  N   ILE A  45      -9.159   0.935  -8.197  1.00  0.45           N  
ATOM    680  CA  ILE A  45      -7.912   0.199  -8.488  1.00  0.45           C  
ATOM    681  C   ILE A  45      -8.123  -1.238  -8.029  1.00  0.56           C  
ATOM    682  O   ILE A  45      -9.238  -1.702  -7.899  1.00  1.28           O  
ATOM    683  CB  ILE A  45      -6.768   0.883  -7.704  1.00  0.38           C  
ATOM    684  CG1 ILE A  45      -5.449   0.762  -8.466  1.00  0.45           C  
ATOM    685  CG2 ILE A  45      -6.592   0.264  -6.309  1.00  0.33           C  
ATOM    686  CD1 ILE A  45      -4.321   1.283  -7.572  1.00  0.46           C  
ATOM    687  H   ILE A  45      -9.470   0.996  -7.265  1.00  0.43           H  
ATOM    688  HA  ILE A  45      -7.701   0.220  -9.545  1.00  0.49           H  
ATOM    689  HB  ILE A  45      -7.008   1.930  -7.588  1.00  0.38           H  
ATOM    690 HG12 ILE A  45      -5.266  -0.271  -8.719  1.00  0.51           H  
ATOM    691 HG13 ILE A  45      -5.496   1.355  -9.367  1.00  0.52           H  
ATOM    692 HG21 ILE A  45      -7.449  -0.335  -6.068  1.00  1.07           H  
ATOM    693 HG22 ILE A  45      -5.709  -0.359  -6.299  1.00  1.06           H  
ATOM    694 HG23 ILE A  45      -6.487   1.053  -5.577  1.00  1.05           H  
ATOM    695 HD11 ILE A  45      -4.709   2.051  -6.920  1.00  1.12           H  
ATOM    696 HD12 ILE A  45      -3.931   0.474  -6.974  1.00  1.12           H  
ATOM    697 HD13 ILE A  45      -3.534   1.695  -8.184  1.00  1.13           H  
ATOM    698  N   ALA A  46      -7.076  -1.917  -7.718  1.00  0.48           N  
ATOM    699  CA  ALA A  46      -7.220  -3.285  -7.194  1.00  0.46           C  
ATOM    700  C   ALA A  46      -7.236  -3.137  -5.682  1.00  0.38           C  
ATOM    701  O   ALA A  46      -6.503  -3.786  -4.975  1.00  0.39           O  
ATOM    702  CB  ALA A  46      -6.035  -4.144  -7.630  1.00  0.53           C  
ATOM    703  H   ALA A  46      -6.201  -1.507  -7.776  1.00  0.99           H  
ATOM    704  HA  ALA A  46      -8.149  -3.719  -7.535  1.00  0.51           H  
ATOM    705  HB1 ALA A  46      -5.545  -3.682  -8.474  1.00  1.11           H  
ATOM    706  HB2 ALA A  46      -5.336  -4.232  -6.812  1.00  1.15           H  
ATOM    707  HB3 ALA A  46      -6.387  -5.126  -7.911  1.00  1.16           H  
ATOM    708  N   GLU A  47      -8.055  -2.241  -5.197  1.00  0.34           N  
ATOM    709  CA  GLU A  47      -8.130  -1.985  -3.735  1.00  0.35           C  
ATOM    710  C   GLU A  47      -8.169  -3.312  -2.992  1.00  0.38           C  
ATOM    711  O   GLU A  47      -7.337  -3.600  -2.155  1.00  0.47           O  
ATOM    712  CB  GLU A  47      -9.401  -1.205  -3.426  1.00  0.42           C  
ATOM    713  CG  GLU A  47      -9.558  -0.040  -4.409  1.00  0.36           C  
ATOM    714  CD  GLU A  47     -10.541  -0.429  -5.515  1.00  0.50           C  
ATOM    715  OE1 GLU A  47     -10.697  -1.616  -5.753  1.00  1.21           O  
ATOM    716  OE2 GLU A  47     -11.127   0.466  -6.101  1.00  1.22           O  
ATOM    717  H   GLU A  47      -8.612  -1.717  -5.806  1.00  0.36           H  
ATOM    718  HA  GLU A  47      -7.280  -1.415  -3.421  1.00  0.35           H  
ATOM    719  HB2 GLU A  47     -10.242  -1.871  -3.506  1.00  0.50           H  
ATOM    720  HB3 GLU A  47      -9.345  -0.816  -2.429  1.00  0.51           H  
ATOM    721  HG2 GLU A  47      -9.935   0.824  -3.881  1.00  0.48           H  
ATOM    722  HG3 GLU A  47      -8.600   0.202  -4.842  1.00  0.37           H  
ATOM    723  N   ASP A  48      -9.137  -4.118  -3.298  1.00  0.44           N  
ATOM    724  CA  ASP A  48      -9.261  -5.434  -2.630  1.00  0.49           C  
ATOM    725  C   ASP A  48      -8.046  -6.294  -2.971  1.00  0.47           C  
ATOM    726  O   ASP A  48      -7.667  -7.186  -2.236  1.00  0.47           O  
ATOM    727  CB  ASP A  48     -10.514  -6.118  -3.142  1.00  0.59           C  
ATOM    728  CG  ASP A  48     -11.637  -5.091  -3.303  1.00  0.71           C  
ATOM    729  OD1 ASP A  48     -11.860  -4.336  -2.371  1.00  1.33           O  
ATOM    730  OD2 ASP A  48     -12.253  -5.077  -4.356  1.00  1.33           O  
ATOM    731  H   ASP A  48      -9.790  -3.854  -3.976  1.00  0.52           H  
ATOM    732  HA  ASP A  48      -9.332  -5.303  -1.571  1.00  0.50           H  
ATOM    733  HB2 ASP A  48     -10.298  -6.572  -4.092  1.00  0.64           H  
ATOM    734  HB3 ASP A  48     -10.817  -6.870  -2.442  1.00  0.67           H  
ATOM    735  N   ASP A  49      -7.440  -6.028  -4.088  1.00  0.47           N  
ATOM    736  CA  ASP A  49      -6.252  -6.815  -4.513  1.00  0.49           C  
ATOM    737  C   ASP A  49      -5.031  -6.354  -3.730  1.00  0.43           C  
ATOM    738  O   ASP A  49      -4.051  -7.060  -3.619  1.00  0.53           O  
ATOM    739  CB  ASP A  49      -6.012  -6.584  -6.000  1.00  0.56           C  
ATOM    740  CG  ASP A  49      -5.774  -7.925  -6.697  1.00  0.64           C  
ATOM    741  OD1 ASP A  49      -4.635  -8.362  -6.724  1.00  1.29           O  
ATOM    742  OD2 ASP A  49      -6.734  -8.492  -7.191  1.00  1.26           O  
ATOM    743  H   ASP A  49      -7.771  -5.304  -4.654  1.00  0.48           H  
ATOM    744  HA  ASP A  49      -6.427  -7.865  -4.332  1.00  0.54           H  
ATOM    745  HB2 ASP A  49      -6.880  -6.103  -6.424  1.00  0.56           H  
ATOM    746  HB3 ASP A  49      -5.146  -5.951  -6.131  1.00  0.58           H  
ATOM    747  N   ILE A  50      -5.086  -5.177  -3.176  1.00  0.48           N  
ATOM    748  CA  ILE A  50      -3.934  -4.679  -2.391  1.00  0.48           C  
ATOM    749  C   ILE A  50      -4.096  -5.177  -0.965  1.00  0.49           C  
ATOM    750  O   ILE A  50      -3.238  -5.841  -0.419  1.00  0.54           O  
ATOM    751  CB  ILE A  50      -3.922  -3.149  -2.398  1.00  0.54           C  
ATOM    752  CG1 ILE A  50      -4.003  -2.618  -3.837  1.00  0.62           C  
ATOM    753  CG2 ILE A  50      -2.634  -2.650  -1.752  1.00  0.61           C  
ATOM    754  CD1 ILE A  50      -3.195  -3.515  -4.781  1.00  1.25           C  
ATOM    755  H   ILE A  50      -5.889  -4.630  -3.264  1.00  0.64           H  
ATOM    756  HA  ILE A  50      -3.018  -5.057  -2.817  1.00  0.50           H  
ATOM    757  HB  ILE A  50      -4.767  -2.788  -1.829  1.00  0.57           H  
ATOM    758 HG12 ILE A  50      -5.034  -2.599  -4.154  1.00  1.25           H  
ATOM    759 HG13 ILE A  50      -3.600  -1.617  -3.871  1.00  1.11           H  
ATOM    760 HG21 ILE A  50      -2.485  -3.157  -0.809  1.00  1.22           H  
ATOM    761 HG22 ILE A  50      -1.802  -2.854  -2.407  1.00  1.23           H  
ATOM    762 HG23 ILE A  50      -2.706  -1.587  -1.580  1.00  1.13           H  
ATOM    763 HD11 ILE A  50      -2.235  -3.733  -4.336  1.00  1.88           H  
ATOM    764 HD12 ILE A  50      -3.731  -4.437  -4.948  1.00  1.84           H  
ATOM    765 HD13 ILE A  50      -3.049  -3.007  -5.723  1.00  1.75           H  
ATOM    766  N   THR A  51      -5.213  -4.878  -0.368  1.00  0.51           N  
ATOM    767  CA  THR A  51      -5.465  -5.349   1.013  1.00  0.57           C  
ATOM    768  C   THR A  51      -5.066  -6.824   1.089  1.00  0.53           C  
ATOM    769  O   THR A  51      -4.625  -7.314   2.109  1.00  0.61           O  
ATOM    770  CB  THR A  51      -6.959  -5.191   1.320  1.00  0.64           C  
ATOM    771  OG1 THR A  51      -7.228  -3.837   1.654  1.00  0.79           O  
ATOM    772  CG2 THR A  51      -7.355  -6.094   2.492  1.00  0.80           C  
ATOM    773  H   THR A  51      -5.895  -4.358  -0.839  1.00  0.54           H  
ATOM    774  HA  THR A  51      -4.881  -4.769   1.710  1.00  0.62           H  
ATOM    775  HB  THR A  51      -7.535  -5.467   0.444  1.00  0.56           H  
ATOM    776  HG1 THR A  51      -6.639  -3.281   1.139  1.00  1.21           H  
ATOM    777 HG21 THR A  51      -6.498  -6.252   3.130  1.00  1.30           H  
ATOM    778 HG22 THR A  51      -8.144  -5.623   3.059  1.00  1.37           H  
ATOM    779 HG23 THR A  51      -7.702  -7.044   2.113  1.00  1.30           H  
ATOM    780  N   ALA A  52      -5.225  -7.528   0.002  1.00  0.48           N  
ATOM    781  CA  ALA A  52      -4.868  -8.967  -0.028  1.00  0.52           C  
ATOM    782  C   ALA A  52      -3.389  -9.132  -0.389  1.00  0.49           C  
ATOM    783  O   ALA A  52      -2.708  -9.997   0.124  1.00  0.60           O  
ATOM    784  CB  ALA A  52      -5.722  -9.667  -1.084  1.00  0.59           C  
ATOM    785  H   ALA A  52      -5.585  -7.106  -0.801  1.00  0.46           H  
ATOM    786  HA  ALA A  52      -5.059  -9.402   0.936  1.00  0.58           H  
ATOM    787  HB1 ALA A  52      -5.864  -9.004  -1.929  1.00  1.20           H  
ATOM    788  HB2 ALA A  52      -5.221 -10.565  -1.412  1.00  1.25           H  
ATOM    789  HB3 ALA A  52      -6.681  -9.922  -0.661  1.00  1.09           H  
ATOM    790  N   VAL A  53      -2.892  -8.316  -1.278  1.00  0.45           N  
ATOM    791  CA  VAL A  53      -1.462  -8.433  -1.684  1.00  0.51           C  
ATOM    792  C   VAL A  53      -0.573  -7.798  -0.618  1.00  0.49           C  
ATOM    793  O   VAL A  53       0.192  -8.466   0.049  1.00  0.74           O  
ATOM    794  CB  VAL A  53      -1.263  -7.718  -3.035  1.00  0.61           C  
ATOM    795  CG1 VAL A  53       0.117  -7.050  -3.112  1.00  1.38           C  
ATOM    796  CG2 VAL A  53      -1.373  -8.743  -4.157  1.00  1.16           C  
ATOM    797  H   VAL A  53      -3.461  -7.630  -1.686  1.00  0.45           H  
ATOM    798  HA  VAL A  53      -1.204  -9.476  -1.790  1.00  0.58           H  
ATOM    799  HB  VAL A  53      -2.028  -6.968  -3.159  1.00  1.23           H  
ATOM    800 HG11 VAL A  53       0.867  -7.725  -2.728  1.00  1.87           H  
ATOM    801 HG12 VAL A  53       0.343  -6.808  -4.139  1.00  1.96           H  
ATOM    802 HG13 VAL A  53       0.112  -6.145  -2.522  1.00  1.95           H  
ATOM    803 HG21 VAL A  53      -2.234  -9.371  -3.987  1.00  1.73           H  
ATOM    804 HG22 VAL A  53      -1.477  -8.232  -5.101  1.00  1.70           H  
ATOM    805 HG23 VAL A  53      -0.480  -9.351  -4.171  1.00  1.76           H  
ATOM    806  N   LEU A  54      -0.651  -6.508  -0.481  1.00  0.48           N  
ATOM    807  CA  LEU A  54       0.205  -5.811   0.512  1.00  0.49           C  
ATOM    808  C   LEU A  54       0.289  -6.616   1.804  1.00  0.44           C  
ATOM    809  O   LEU A  54       1.347  -6.781   2.362  1.00  0.47           O  
ATOM    810  CB  LEU A  54      -0.380  -4.436   0.834  1.00  0.53           C  
ATOM    811  CG  LEU A  54      -0.049  -3.449  -0.273  1.00  1.12           C  
ATOM    812  CD1 LEU A  54      -0.388  -2.034   0.196  1.00  1.58           C  
ATOM    813  CD2 LEU A  54       1.439  -3.528  -0.622  1.00  2.03           C  
ATOM    814  H   LEU A  54      -1.259  -5.992  -1.050  1.00  0.66           H  
ATOM    815  HA  LEU A  54       1.193  -5.697   0.098  1.00  0.56           H  
ATOM    816  HB2 LEU A  54      -1.454  -4.517   0.932  1.00  1.08           H  
ATOM    817  HB3 LEU A  54       0.037  -4.079   1.756  1.00  1.22           H  
ATOM    818  HG  LEU A  54      -0.634  -3.692  -1.132  1.00  1.44           H  
ATOM    819 HD11 LEU A  54      -0.955  -2.085   1.113  1.00  2.02           H  
ATOM    820 HD12 LEU A  54       0.524  -1.482   0.367  1.00  1.96           H  
ATOM    821 HD13 LEU A  54      -0.974  -1.535  -0.559  1.00  2.04           H  
ATOM    822 HD21 LEU A  54       1.977  -3.980   0.198  1.00  2.50           H  
ATOM    823 HD22 LEU A  54       1.569  -4.127  -1.511  1.00  2.50           H  
ATOM    824 HD23 LEU A  54       1.820  -2.533  -0.798  1.00  2.52           H  
ATOM    825  N   CYS A  55      -0.814  -7.101   2.299  1.00  0.43           N  
ATOM    826  CA  CYS A  55      -0.766  -7.870   3.573  1.00  0.43           C  
ATOM    827  C   CYS A  55       0.064  -9.138   3.387  1.00  0.45           C  
ATOM    828  O   CYS A  55       0.860  -9.498   4.226  1.00  0.48           O  
ATOM    829  CB  CYS A  55      -2.187  -8.241   4.004  1.00  0.50           C  
ATOM    830  SG  CYS A  55      -2.921  -9.356   2.782  1.00  1.73           S  
ATOM    831  H   CYS A  55      -1.670  -6.950   1.844  1.00  0.46           H  
ATOM    832  HA  CYS A  55      -0.306  -7.257   4.339  1.00  0.44           H  
ATOM    833  HB2 CYS A  55      -2.154  -8.734   4.965  1.00  1.27           H  
ATOM    834  HB3 CYS A  55      -2.786  -7.343   4.078  1.00  1.04           H  
ATOM    835  HG  CYS A  55      -3.699  -9.756   3.176  1.00  2.12           H  
ATOM    836  N   PHE A  56      -0.089  -9.822   2.295  1.00  0.50           N  
ATOM    837  CA  PHE A  56       0.718 -11.046   2.108  1.00  0.58           C  
ATOM    838  C   PHE A  56       2.136 -10.655   1.711  1.00  0.59           C  
ATOM    839  O   PHE A  56       2.988 -11.493   1.486  1.00  0.68           O  
ATOM    840  CB  PHE A  56       0.092 -11.933   1.036  1.00  0.67           C  
ATOM    841  CG  PHE A  56      -0.392 -13.218   1.663  1.00  0.78           C  
ATOM    842  CD1 PHE A  56       0.525 -14.108   2.234  1.00  1.42           C  
ATOM    843  CD2 PHE A  56      -1.759 -13.519   1.673  1.00  1.46           C  
ATOM    844  CE1 PHE A  56       0.075 -15.299   2.815  1.00  1.51           C  
ATOM    845  CE2 PHE A  56      -2.209 -14.710   2.254  1.00  1.57           C  
ATOM    846  CZ  PHE A  56      -1.292 -15.600   2.826  1.00  1.09           C  
ATOM    847  H   PHE A  56      -0.711  -9.533   1.609  1.00  0.50           H  
ATOM    848  HA  PHE A  56       0.749 -11.570   3.045  1.00  0.60           H  
ATOM    849  HB2 PHE A  56      -0.740 -11.415   0.588  1.00  0.65           H  
ATOM    850  HB3 PHE A  56       0.828 -12.157   0.280  1.00  0.74           H  
ATOM    851  HD1 PHE A  56       1.580 -13.876   2.226  1.00  2.19           H  
ATOM    852  HD2 PHE A  56      -2.467 -12.832   1.232  1.00  2.24           H  
ATOM    853  HE1 PHE A  56       0.783 -15.986   3.256  1.00  2.29           H  
ATOM    854  HE2 PHE A  56      -3.264 -14.943   2.262  1.00  2.37           H  
ATOM    855  HZ  PHE A  56      -1.639 -16.519   3.274  1.00  1.23           H  
ATOM    856  N   VAL A  57       2.402  -9.384   1.659  1.00  0.53           N  
ATOM    857  CA  VAL A  57       3.761  -8.918   1.323  1.00  0.57           C  
ATOM    858  C   VAL A  57       4.397  -8.403   2.614  1.00  0.53           C  
ATOM    859  O   VAL A  57       5.557  -8.045   2.652  1.00  0.58           O  
ATOM    860  CB  VAL A  57       3.678  -7.785   0.299  1.00  0.60           C  
ATOM    861  CG1 VAL A  57       5.087  -7.304  -0.051  1.00  0.71           C  
ATOM    862  CG2 VAL A  57       2.982  -8.292  -0.966  1.00  0.69           C  
ATOM    863  H   VAL A  57       1.710  -8.732   1.865  1.00  0.48           H  
ATOM    864  HA  VAL A  57       4.337  -9.737   0.926  1.00  0.65           H  
ATOM    865  HB  VAL A  57       3.113  -6.964   0.718  1.00  0.54           H  
ATOM    866 HG11 VAL A  57       5.812  -8.009   0.328  1.00  1.20           H  
ATOM    867 HG12 VAL A  57       5.185  -7.228  -1.124  1.00  1.25           H  
ATOM    868 HG13 VAL A  57       5.258  -6.336   0.396  1.00  1.33           H  
ATOM    869 HG21 VAL A  57       2.810  -9.355  -0.880  1.00  1.23           H  
ATOM    870 HG22 VAL A  57       2.038  -7.783  -1.085  1.00  1.26           H  
ATOM    871 HG23 VAL A  57       3.608  -8.096  -1.824  1.00  1.24           H  
ATOM    872  N   ILE A  58       3.634  -8.377   3.683  1.00  0.47           N  
ATOM    873  CA  ILE A  58       4.179  -7.903   4.983  1.00  0.47           C  
ATOM    874  C   ILE A  58       3.571  -8.727   6.127  1.00  0.45           C  
ATOM    875  O   ILE A  58       4.280  -9.341   6.900  1.00  0.53           O  
ATOM    876  CB  ILE A  58       3.856  -6.412   5.200  1.00  0.47           C  
ATOM    877  CG1 ILE A  58       2.928  -5.894   4.091  1.00  0.58           C  
ATOM    878  CG2 ILE A  58       5.155  -5.612   5.183  1.00  0.51           C  
ATOM    879  CD1 ILE A  58       2.971  -4.361   4.030  1.00  0.43           C  
ATOM    880  H   ILE A  58       2.701  -8.678   3.629  1.00  0.46           H  
ATOM    881  HA  ILE A  58       5.252  -8.036   4.985  1.00  0.53           H  
ATOM    882  HB  ILE A  58       3.374  -6.289   6.160  1.00  0.56           H  
ATOM    883 HG12 ILE A  58       3.245  -6.297   3.141  1.00  0.90           H  
ATOM    884 HG13 ILE A  58       1.917  -6.213   4.296  1.00  0.85           H  
ATOM    885 HG21 ILE A  58       5.925  -6.165   5.697  1.00  1.18           H  
ATOM    886 HG22 ILE A  58       5.454  -5.438   4.160  1.00  1.13           H  
ATOM    887 HG23 ILE A  58       4.997  -4.666   5.679  1.00  1.13           H  
ATOM    888 HD11 ILE A  58       3.992  -4.033   3.903  1.00  1.15           H  
ATOM    889 HD12 ILE A  58       2.379  -4.017   3.193  1.00  1.07           H  
ATOM    890 HD13 ILE A  58       2.571  -3.951   4.945  1.00  1.13           H  
ATOM    891  N   GLU A  59       2.267  -8.745   6.251  1.00  0.40           N  
ATOM    892  CA  GLU A  59       1.634  -9.523   7.346  1.00  0.42           C  
ATOM    893  C   GLU A  59       0.114  -9.510   7.172  1.00  0.40           C  
ATOM    894  O   GLU A  59      -0.405  -9.513   6.077  1.00  0.55           O  
ATOM    895  CB  GLU A  59       2.023  -8.903   8.689  1.00  0.50           C  
ATOM    896  CG  GLU A  59       1.406  -7.512   8.820  1.00  0.91           C  
ATOM    897  CD  GLU A  59       1.277  -7.156  10.303  1.00  1.21           C  
ATOM    898  OE1 GLU A  59       0.337  -7.623  10.925  1.00  1.77           O  
ATOM    899  OE2 GLU A  59       2.122  -6.425  10.792  1.00  1.75           O  
ATOM    900  H   GLU A  59       1.703  -8.256   5.623  1.00  0.37           H  
ATOM    901  HA  GLU A  59       1.979 -10.541   7.316  1.00  0.48           H  
ATOM    902  HB2 GLU A  59       1.664  -9.532   9.487  1.00  0.98           H  
ATOM    903  HB3 GLU A  59       3.098  -8.824   8.750  1.00  1.08           H  
ATOM    904  HG2 GLU A  59       2.040  -6.789   8.328  1.00  1.51           H  
ATOM    905  HG3 GLU A  59       0.429  -7.506   8.363  1.00  1.40           H  
ATOM    906  N   ALA A  60      -0.601  -9.495   8.248  1.00  0.43           N  
ATOM    907  CA  ALA A  60      -2.089  -9.480   8.157  1.00  0.44           C  
ATOM    908  C   ALA A  60      -2.672  -8.690   9.329  1.00  0.49           C  
ATOM    909  O   ALA A  60      -3.751  -8.980   9.806  1.00  0.64           O  
ATOM    910  CB  ALA A  60      -2.614 -10.914   8.209  1.00  0.49           C  
ATOM    911  H   ALA A  60      -0.159  -9.495   9.114  1.00  0.58           H  
ATOM    912  HA  ALA A  60      -2.390  -9.019   7.226  1.00  0.44           H  
ATOM    913  HB1 ALA A  60      -1.904 -11.575   7.735  1.00  1.11           H  
ATOM    914  HB2 ALA A  60      -2.748 -11.208   9.241  1.00  1.16           H  
ATOM    915  HB3 ALA A  60      -3.561 -10.971   7.694  1.00  1.11           H  
ATOM    916  N   ASP A  61      -1.971  -7.698   9.801  1.00  0.46           N  
ATOM    917  CA  ASP A  61      -2.497  -6.904  10.946  1.00  0.54           C  
ATOM    918  C   ASP A  61      -1.842  -5.518  10.983  1.00  0.55           C  
ATOM    919  O   ASP A  61      -1.925  -4.815  11.971  1.00  0.70           O  
ATOM    920  CB  ASP A  61      -2.200  -7.644  12.246  1.00  0.66           C  
ATOM    921  CG  ASP A  61      -3.399  -7.525  13.188  1.00  1.27           C  
ATOM    922  OD1 ASP A  61      -4.375  -6.906  12.797  1.00  2.01           O  
ATOM    923  OD2 ASP A  61      -3.320  -8.053  14.285  1.00  1.85           O  
ATOM    924  H   ASP A  61      -1.102  -7.482   9.409  1.00  0.46           H  
ATOM    925  HA  ASP A  61      -3.561  -6.791  10.844  1.00  0.58           H  
ATOM    926  HB2 ASP A  61      -2.009  -8.688  12.032  1.00  0.96           H  
ATOM    927  HB3 ASP A  61      -1.336  -7.207  12.710  1.00  0.97           H  
ATOM    928  N   GLN A  62      -1.200  -5.111   9.919  1.00  0.46           N  
ATOM    929  CA  GLN A  62      -0.556  -3.770   9.908  1.00  0.52           C  
ATOM    930  C   GLN A  62      -0.955  -3.034   8.629  1.00  0.49           C  
ATOM    931  O   GLN A  62      -0.370  -2.034   8.267  1.00  0.55           O  
ATOM    932  CB  GLN A  62       0.961  -3.931   9.955  1.00  0.60           C  
ATOM    933  CG  GLN A  62       1.459  -3.704  11.386  1.00  1.63           C  
ATOM    934  CD  GLN A  62       0.586  -4.489  12.366  1.00  2.42           C  
ATOM    935  OE1 GLN A  62       0.446  -5.690  12.247  1.00  3.01           O  
ATOM    936  NE2 GLN A  62      -0.012  -3.857  13.339  1.00  3.13           N  
ATOM    937  H   GLN A  62      -1.146  -5.682   9.127  1.00  0.42           H  
ATOM    938  HA  GLN A  62      -0.881  -3.209  10.763  1.00  0.58           H  
ATOM    939  HB2 GLN A  62       1.219  -4.923   9.637  1.00  0.94           H  
ATOM    940  HB3 GLN A  62       1.420  -3.210   9.298  1.00  0.96           H  
ATOM    941  HG2 GLN A  62       2.482  -4.042  11.467  1.00  2.12           H  
ATOM    942  HG3 GLN A  62       1.407  -2.652  11.623  1.00  2.20           H  
ATOM    943 HE21 GLN A  62       0.100  -2.888  13.435  1.00  3.23           H  
ATOM    944 HE22 GLN A  62      -0.574  -4.350  13.972  1.00  3.86           H  
ATOM    945  N   ILE A  63      -1.948  -3.529   7.941  1.00  0.47           N  
ATOM    946  CA  ILE A  63      -2.389  -2.869   6.682  1.00  0.50           C  
ATOM    947  C   ILE A  63      -3.775  -2.247   6.894  1.00  0.46           C  
ATOM    948  O   ILE A  63      -4.634  -2.821   7.534  1.00  0.65           O  
ATOM    949  CB  ILE A  63      -2.422  -3.923   5.556  1.00  0.56           C  
ATOM    950  CG1 ILE A  63      -1.168  -3.772   4.697  1.00  1.05           C  
ATOM    951  CG2 ILE A  63      -3.658  -3.747   4.663  1.00  0.64           C  
ATOM    952  CD1 ILE A  63      -0.251  -4.976   4.907  1.00  0.47           C  
ATOM    953  H   ILE A  63      -2.403  -4.339   8.253  1.00  0.48           H  
ATOM    954  HA  ILE A  63      -1.686  -2.091   6.422  1.00  0.57           H  
ATOM    955  HB  ILE A  63      -2.438  -4.910   5.993  1.00  0.81           H  
ATOM    956 HG12 ILE A  63      -1.453  -3.715   3.656  1.00  1.69           H  
ATOM    957 HG13 ILE A  63      -0.647  -2.871   4.980  1.00  1.81           H  
ATOM    958 HG21 ILE A  63      -3.911  -2.698   4.601  1.00  1.12           H  
ATOM    959 HG22 ILE A  63      -3.445  -4.126   3.675  1.00  1.28           H  
ATOM    960 HG23 ILE A  63      -4.487  -4.294   5.088  1.00  1.34           H  
ATOM    961 HD11 ILE A  63      -0.808  -5.776   5.371  1.00  1.13           H  
ATOM    962 HD12 ILE A  63       0.131  -5.308   3.951  1.00  1.09           H  
ATOM    963 HD13 ILE A  63       0.573  -4.693   5.546  1.00  1.16           H  
ATOM    964  N   THR A  64      -3.997  -1.078   6.357  1.00  0.33           N  
ATOM    965  CA  THR A  64      -5.324  -0.422   6.522  1.00  0.35           C  
ATOM    966  C   THR A  64      -5.506   0.638   5.434  1.00  0.32           C  
ATOM    967  O   THR A  64      -4.579   1.334   5.074  1.00  0.36           O  
ATOM    968  CB  THR A  64      -5.395   0.243   7.899  1.00  0.45           C  
ATOM    969  OG1 THR A  64      -4.867  -0.641   8.877  1.00  0.76           O  
ATOM    970  CG2 THR A  64      -6.850   0.571   8.236  1.00  0.71           C  
ATOM    971  H   THR A  64      -3.290  -0.632   5.843  1.00  0.36           H  
ATOM    972  HA  THR A  64      -6.106  -1.163   6.439  1.00  0.39           H  
ATOM    973  HB  THR A  64      -4.818   1.155   7.888  1.00  0.44           H  
ATOM    974  HG1 THR A  64      -4.789  -0.157   9.703  1.00  1.13           H  
ATOM    975 HG21 THR A  64      -7.451   0.504   7.341  1.00  1.20           H  
ATOM    976 HG22 THR A  64      -7.217  -0.131   8.970  1.00  1.30           H  
ATOM    977 HG23 THR A  64      -6.910   1.573   8.635  1.00  1.38           H  
ATOM    978  N   PHE A  65      -6.695   0.774   4.912  1.00  0.32           N  
ATOM    979  CA  PHE A  65      -6.927   1.798   3.856  1.00  0.35           C  
ATOM    980  C   PHE A  65      -7.764   2.938   4.446  1.00  0.44           C  
ATOM    981  O   PHE A  65      -8.904   2.755   4.826  1.00  0.88           O  
ATOM    982  CB  PHE A  65      -7.665   1.167   2.669  1.00  0.41           C  
ATOM    983  CG  PHE A  65      -6.685   0.397   1.808  1.00  0.39           C  
ATOM    984  CD1 PHE A  65      -5.786  -0.501   2.400  1.00  1.25           C  
ATOM    985  CD2 PHE A  65      -6.677   0.574   0.414  1.00  1.21           C  
ATOM    986  CE1 PHE A  65      -4.886  -1.217   1.603  1.00  1.26           C  
ATOM    987  CE2 PHE A  65      -5.778  -0.144  -0.379  1.00  1.24           C  
ATOM    988  CZ  PHE A  65      -4.882  -1.039   0.215  1.00  0.51           C  
ATOM    989  H   PHE A  65      -7.434   0.207   5.219  1.00  0.36           H  
ATOM    990  HA  PHE A  65      -5.978   2.187   3.524  1.00  0.34           H  
ATOM    991  HB2 PHE A  65      -8.426   0.495   3.036  1.00  0.47           H  
ATOM    992  HB3 PHE A  65      -8.127   1.945   2.079  1.00  0.48           H  
ATOM    993  HD1 PHE A  65      -5.785  -0.640   3.470  1.00  2.12           H  
ATOM    994  HD2 PHE A  65      -7.363   1.265  -0.049  1.00  2.07           H  
ATOM    995  HE1 PHE A  65      -4.194  -1.909   2.060  1.00  2.12           H  
ATOM    996  HE2 PHE A  65      -5.774  -0.007  -1.453  1.00  2.11           H  
ATOM    997  HZ  PHE A  65      -4.189  -1.593  -0.396  1.00  0.59           H  
ATOM    998  N   GLU A  66      -7.195   4.109   4.541  1.00  0.49           N  
ATOM    999  CA  GLU A  66      -7.934   5.267   5.124  1.00  0.50           C  
ATOM   1000  C   GLU A  66      -8.296   6.260   4.018  1.00  0.51           C  
ATOM   1001  O   GLU A  66      -7.466   7.028   3.578  1.00  0.77           O  
ATOM   1002  CB  GLU A  66      -7.020   5.960   6.138  1.00  0.62           C  
ATOM   1003  CG  GLU A  66      -7.817   6.331   7.389  1.00  0.81           C  
ATOM   1004  CD  GLU A  66      -8.535   5.092   7.927  1.00  1.70           C  
ATOM   1005  OE1 GLU A  66      -8.252   4.009   7.440  1.00  2.39           O  
ATOM   1006  OE2 GLU A  66      -9.357   5.246   8.815  1.00  2.44           O  
ATOM   1007  H   GLU A  66      -6.270   4.226   4.242  1.00  0.82           H  
ATOM   1008  HA  GLU A  66      -8.829   4.921   5.616  1.00  0.50           H  
ATOM   1009  HB2 GLU A  66      -6.213   5.292   6.408  1.00  0.59           H  
ATOM   1010  HB3 GLU A  66      -6.609   6.857   5.694  1.00  0.72           H  
ATOM   1011  HG2 GLU A  66      -7.141   6.711   8.143  1.00  1.25           H  
ATOM   1012  HG3 GLU A  66      -8.545   7.089   7.143  1.00  1.25           H  
ATOM   1013  N   THR A  67      -9.526   6.258   3.562  1.00  0.50           N  
ATOM   1014  CA  THR A  67      -9.916   7.210   2.479  1.00  0.55           C  
ATOM   1015  C   THR A  67      -9.293   8.578   2.753  1.00  0.59           C  
ATOM   1016  O   THR A  67      -9.101   8.968   3.888  1.00  0.79           O  
ATOM   1017  CB  THR A  67     -11.441   7.343   2.403  1.00  0.68           C  
ATOM   1018  OG1 THR A  67     -11.785   8.301   1.402  1.00  0.77           O  
ATOM   1019  CG2 THR A  67     -11.983   7.803   3.758  1.00  0.81           C  
ATOM   1020  H   THR A  67     -10.185   5.632   3.928  1.00  0.66           H  
ATOM   1021  HA  THR A  67      -9.547   6.840   1.542  1.00  0.71           H  
ATOM   1022  HB  THR A  67     -11.874   6.387   2.152  1.00  0.85           H  
ATOM   1023  HG1 THR A  67     -11.841   7.849   0.550  1.00  0.64           H  
ATOM   1024 HG21 THR A  67     -11.397   7.358   4.549  1.00  1.33           H  
ATOM   1025 HG22 THR A  67     -11.920   8.879   3.824  1.00  1.33           H  
ATOM   1026 HG23 THR A  67     -13.013   7.495   3.857  1.00  1.35           H  
ATOM   1027  N   VAL A  68      -8.972   9.309   1.723  1.00  0.73           N  
ATOM   1028  CA  VAL A  68      -8.361  10.641   1.923  1.00  0.92           C  
ATOM   1029  C   VAL A  68      -8.996  11.628   0.949  1.00  1.15           C  
ATOM   1030  O   VAL A  68      -8.332  12.462   0.368  1.00  1.41           O  
ATOM   1031  CB  VAL A  68      -6.854  10.562   1.669  1.00  1.28           C  
ATOM   1032  CG1 VAL A  68      -6.212   9.620   2.689  1.00  1.68           C  
ATOM   1033  CG2 VAL A  68      -6.605  10.028   0.256  1.00  1.82           C  
ATOM   1034  H   VAL A  68      -9.134   8.984   0.819  1.00  0.86           H  
ATOM   1035  HA  VAL A  68      -8.541  10.958   2.931  1.00  1.02           H  
ATOM   1036  HB  VAL A  68      -6.421  11.547   1.765  1.00  1.83           H  
ATOM   1037 HG11 VAL A  68      -6.523   9.902   3.684  1.00  2.18           H  
ATOM   1038 HG12 VAL A  68      -6.524   8.606   2.488  1.00  2.06           H  
ATOM   1039 HG13 VAL A  68      -5.137   9.688   2.615  1.00  2.14           H  
ATOM   1040 HG21 VAL A  68      -7.101  10.663  -0.462  1.00  2.33           H  
ATOM   1041 HG22 VAL A  68      -5.543  10.019   0.057  1.00  2.30           H  
ATOM   1042 HG23 VAL A  68      -6.994   9.023   0.177  1.00  2.19           H  
ATOM   1043  N   GLU A  69     -10.282  11.528   0.761  1.00  1.30           N  
ATOM   1044  CA  GLU A  69     -10.971  12.448  -0.182  1.00  1.78           C  
ATOM   1045  C   GLU A  69     -10.451  13.873   0.019  1.00  1.84           C  
ATOM   1046  O   GLU A  69     -10.661  14.413   1.092  1.00  2.15           O  
ATOM   1047  CB  GLU A  69     -12.479  12.410   0.079  1.00  2.24           C  
ATOM   1048  CG  GLU A  69     -13.156  13.561  -0.669  1.00  2.77           C  
ATOM   1049  CD  GLU A  69     -14.650  13.575  -0.339  1.00  3.38           C  
ATOM   1050  OE1 GLU A  69     -15.279  12.540  -0.487  1.00  3.95           O  
ATOM   1051  OE2 GLU A  69     -15.139  14.620   0.057  1.00  3.73           O  
ATOM   1052  H   GLU A  69     -10.793  10.842   1.237  1.00  1.21           H  
ATOM   1053  HA  GLU A  69     -10.772  12.129  -1.194  1.00  1.99           H  
ATOM   1054  HB2 GLU A  69     -12.880  11.468  -0.269  1.00  2.36           H  
ATOM   1055  HB3 GLU A  69     -12.663  12.514   1.139  1.00  2.28           H  
ATOM   1056  HG2 GLU A  69     -12.711  14.497  -0.367  1.00  2.95           H  
ATOM   1057  HG3 GLU A  69     -13.026  13.425  -1.732  1.00  3.02           H  
TER    1058      GLU A  69                                                      
MASTER      198    0    0    2    3    0    0    6  524    1    0   11          
END