HEADER    HYDROLASE                               06-JUL-05   2A7U              
TITLE     NMR SOLUTION STRUCTURE OF THE E.COLI F-ATPASE DELTA SUBUNIT N-TERMINAL
TITLE    2 DOMAIN IN COMPLEX WITH ALPHA SUBUNIT N-TERMINAL 22 RESIDUES          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ATP SYNTHASE ALPHA CHAIN;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN, (RESIDUES 1-22);                        
COMPND   5 SYNONYM: F-ATPASE ALPHA CHAIN;                                       
COMPND   6 EC: 3.6.3.14;                                                        
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 OTHER_DETAILS: REGULATORY UNIT;                                      
COMPND   9 MOL_ID: 2;                                                           
COMPND  10 MOLECULE: ATP SYNTHASE DELTA CHAIN;                                  
COMPND  11 CHAIN: B;                                                            
COMPND  12 FRAGMENT: N-TERMINAL DOMAIN, (RESIDUES 2-135);                       
COMPND  13 SYNONYM: F-ATPASE DELTA CHAIN;                                       
COMPND  14 EC: 3.6.3.14;                                                        
COMPND  15 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SEQUENCE OCCURS NATURALLY IN E.COLI, GENES ATPA,      
SOURCE   4 PAPA, UNCA;                                                          
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   7 ORGANISM_TAXID: 83334;                                               
SOURCE   8 STRAIN: O157:H7;                                                     
SOURCE   9 GENE: ATPH, PAPE, UNCH;                                              
SOURCE  10 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  11 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  12 EXPRESSION_SYSTEM_STRAIN: 594;                                       
SOURCE  13 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
KEYWDS    ALPHA HELIX BUNDLE, HYDROLASE                                         
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    S.WILKENS,D.BORCHARDT,J.WEBER,A.E.SENIOR                              
REVDAT   4   01-MAY-24 2A7U    1       REMARK                                   
REVDAT   3   13-JUL-11 2A7U    1       VERSN                                    
REVDAT   2   24-FEB-09 2A7U    1       VERSN                                    
REVDAT   1   11-OCT-05 2A7U    0                                                
JRNL        AUTH   S.WILKENS,D.BORCHARDT,J.WEBER,A.E.SENIOR                     
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF THE INTERACTION OF THE DELTA  
JRNL        TITL 2 AND ALPHA SUBUNITS OF THE ESCHERICHIA COLI F(1)F(0)-ATP      
JRNL        TITL 3 SYNTHASE BY NMR SPECTROSCOPY                                 
JRNL        REF    BIOCHEMISTRY                  V.  44 11786 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16128580                                                     
JRNL        DOI    10.1021/BI0510678                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8, X-PLOR 3.8                               
REMARK   3   AUTHORS     : AT BRUNGER (X-PLOR), AT BRUNGER (X-PLOR)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RMS DIFFERENCE OF NON-H ATOMS 1.114,      
REMARK   3  FOR THE BACKBONE ATOMS 0.6174                                       
REMARK   4                                                                      
REMARK   4 2A7U COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-JUL-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033596.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 50 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM DELTA SUBUNIT N-TERMINAL    
REMARK 210                                   DOMAIN U-13C,15N; 0.9 MM ALPHA     
REMARK 210                                   SUBUNIT N-TERMINAL PEPTIDE; 10     
REMARK 210                                   MM NA,K PHOSPHATE, PH 7.2, 3MM     
REMARK 210                                   NAN3, 0.1 MM EDTA; 93% H20, 7%     
REMARK 210                                   D20                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 13C/12C    
REMARK 210                                   FILTERED 2-D NOESY; 12C/12C        
REMARK 210                                   FILTERED 2-D NOESY; 14N/12C        
REMARK 210                                   FILTERED 2-D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98                           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY; SIMULATED       
REMARK 210                                   ANNEALING; MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : AVERAGED MINIMIZED STRUCTURE       
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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     ALA B   106                                                      
REMARK 465     GLU B   107                                                      
REMARK 465     VAL B   108                                                      
REMARK 465     ASP B   109                                                      
REMARK 465     VAL B   110                                                      
REMARK 465     ILE B   111                                                      
REMARK 465     SER B   112                                                      
REMARK 465     ALA B   113                                                      
REMARK 465     ALA B   114                                                      
REMARK 465     ALA B   115                                                      
REMARK 465     LEU B   116                                                      
REMARK 465     SER B   117                                                      
REMARK 465     GLU B   118                                                      
REMARK 465     GLN B   119                                                      
REMARK 465     GLN B   120                                                      
REMARK 465     LEU B   121                                                      
REMARK 465     ALA B   122                                                      
REMARK 465     LYS B   123                                                      
REMARK 465     ILE B   124                                                      
REMARK 465     SER B   125                                                      
REMARK 465     ALA B   126                                                      
REMARK 465     ALA B   127                                                      
REMARK 465     MET B   128                                                      
REMARK 465     GLU B   129                                                      
REMARK 465     LYS B   130                                                      
REMARK 465     ARG B   131                                                      
REMARK 465     LEU B   132                                                      
REMARK 465     SER B   133                                                      
REMARK 465     ARG B   134                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HH21  ARG B    99     OE1  GLU B   103              1.51            
REMARK 500   O    ILE A    12     H    ILE A    16              1.52            
REMARK 500   O    SER B    23     H    TRP B    27              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LEU A   3      -34.64    178.92                                   
REMARK 500    ASN A  20       45.60    -84.21                                   
REMARK 500    VAL A  21       41.06   -140.83                                   
REMARK 500    LYS B  39       37.29    -94.46                                   
REMARK 500    GLU B  41      -64.21    -29.47                                   
REMARK 500    GLU B  66       21.48     48.51                                   
REMARK 500    GLN B  67       45.34    -93.06                                   
REMARK 500    ARG B  84       33.08   -160.24                                   
REMARK 500    ALA B  87       40.69    -85.59                                   
REMARK 500    GLU B 103       37.28    -89.57                                   
REMARK 500    ALA B 104      -28.35   -142.48                                   
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  15         0.31    SIDE CHAIN                              
REMARK 500    ARG B   8         0.30    SIDE CHAIN                              
REMARK 500    ARG B  26         0.31    SIDE CHAIN                              
REMARK 500    ARG B  77         0.29    SIDE CHAIN                              
REMARK 500    ARG B  84         0.31    SIDE CHAIN                              
REMARK 500    ARG B  99         0.21    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ABV   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF THE E.COLI F-     
REMARK 900 ATPASE DELTA SUBUNIT                                                 
DBREF  2A7U A    1    22  UNP    P00822   ATPA_ECOLI       1     22             
DBREF  2A7U B    1   134  UNP    P0ABA4   ATPD_ECOLI       2    135             
SEQRES   1 A   22  MET GLN LEU ASN SER THR GLU ILE SER GLU LEU ILE LYS          
SEQRES   2 A   22  GLN ARG ILE ALA GLN PHE ASN VAL VAL                          
SEQRES   1 B  134  SER GLU PHE ILE THR VAL ALA ARG PRO TYR ALA LYS ALA          
SEQRES   2 B  134  ALA PHE ASP PHE ALA VAL GLU HIS GLN SER VAL GLU ARG          
SEQRES   3 B  134  TRP GLN ASP MET LEU ALA PHE ALA ALA GLU VAL THR LYS          
SEQRES   4 B  134  ASN GLU GLN MET ALA GLU LEU LEU SER GLY ALA LEU ALA          
SEQRES   5 B  134  PRO GLU THR LEU ALA GLU SER PHE ILE ALA VAL CYS GLY          
SEQRES   6 B  134  GLU GLN LEU ASP GLU ASN GLY GLN ASN LEU ILE ARG VAL          
SEQRES   7 B  134  MET ALA GLU ASN GLY ARG LEU ASN ALA LEU PRO ASP VAL          
SEQRES   8 B  134  LEU GLU GLN PHE ILE HIS LEU ARG ALA VAL SER GLU ALA          
SEQRES   9 B  134  THR ALA GLU VAL ASP VAL ILE SER ALA ALA ALA LEU SER          
SEQRES  10 B  134  GLU GLN GLN LEU ALA LYS ILE SER ALA ALA MET GLU LYS          
SEQRES  11 B  134  ARG LEU SER ARG                                              
HELIX    1   1 ASN A    4  GLU A    7  5                                   4    
HELIX    2   2 ILE A    8  PHE A   19  1                                  12    
HELIX    3   3 PHE B    3  THR B    5  5                                   3    
HELIX    4   4 VAL B    6  HIS B   21  1                                  16    
HELIX    5   5 SER B   23  LYS B   39  1                                  17    
HELIX    6   6 ASN B   40  SER B   48  1                                   9    
HELIX    7   7 ALA B   52  CYS B   64  1                                  13    
HELIX    8   8 ASP B   69  ASN B   82  1                                  14    
HELIX    9   9 ALA B   87  GLU B  103  1                                  17    
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   MET A   1     -15.320  11.760   8.484  1.00  3.25           N  
ATOM      2  CA  MET A   1     -14.669  13.079   8.192  1.00  2.62           C  
ATOM      3  C   MET A   1     -13.840  12.986   6.901  1.00  2.06           C  
ATOM      4  O   MET A   1     -13.143  12.014   6.685  1.00  2.08           O  
ATOM      5  CB  MET A   1     -13.754  13.352   9.399  1.00  2.89           C  
ATOM      6  CG  MET A   1     -14.508  14.174  10.454  1.00  3.42           C  
ATOM      7  SD  MET A   1     -13.678  14.017  12.055  1.00  3.83           S  
ATOM      8  CE  MET A   1     -14.815  15.071  12.994  1.00  4.61           C  
ATOM      9  H1  MET A   1     -16.040  11.555   7.759  1.00  3.31           H  
ATOM     10  H2  MET A   1     -15.771  11.793   9.423  1.00  3.54           H  
ATOM     11  H3  MET A   1     -14.599  11.007   8.472  1.00  3.82           H  
ATOM     12  HA  MET A   1     -15.411  13.858   8.106  1.00  2.80           H  
ATOM     13  HB2 MET A   1     -13.437  12.413   9.833  1.00  3.37           H  
ATOM     14  HB3 MET A   1     -12.883  13.904   9.071  1.00  2.70           H  
ATOM     15  HG2 MET A   1     -14.517  15.214  10.160  1.00  3.65           H  
ATOM     16  HG3 MET A   1     -15.524  13.813  10.542  1.00  3.96           H  
ATOM     17  HE1 MET A   1     -14.338  16.022  13.202  1.00  5.31           H  
ATOM     18  HE2 MET A   1     -15.072  14.587  13.924  1.00  4.84           H  
ATOM     19  HE3 MET A   1     -15.716  15.233  12.416  1.00  4.59           H  
ATOM     20  N   GLN A   2     -13.912  13.983   6.049  1.00  1.91           N  
ATOM     21  CA  GLN A   2     -13.124  13.948   4.771  1.00  1.48           C  
ATOM     22  C   GLN A   2     -12.171  15.153   4.679  1.00  1.49           C  
ATOM     23  O   GLN A   2     -12.571  16.248   4.326  1.00  1.88           O  
ATOM     24  CB  GLN A   2     -14.170  13.999   3.658  1.00  1.59           C  
ATOM     25  CG  GLN A   2     -14.099  12.697   2.858  1.00  1.84           C  
ATOM     26  CD  GLN A   2     -15.423  11.947   2.973  1.00  2.17           C  
ATOM     27  OE1 GLN A   2     -15.957  11.788   4.055  1.00  2.30           O  
ATOM     28  NE2 GLN A   2     -15.982  11.475   1.902  1.00  2.91           N  
ATOM     29  H   GLN A   2     -14.483  14.755   6.244  1.00  2.33           H  
ATOM     30  HA  GLN A   2     -12.565  13.027   4.700  1.00  1.36           H  
ATOM     31  HB2 GLN A   2     -15.158  14.109   4.089  1.00  1.66           H  
ATOM     32  HB3 GLN A   2     -13.966  14.834   3.002  1.00  1.82           H  
ATOM     33  HG2 GLN A   2     -13.897  12.922   1.820  1.00  2.19           H  
ATOM     34  HG3 GLN A   2     -13.304  12.079   3.249  1.00  2.02           H  
ATOM     35 HE21 GLN A   2     -15.553  11.602   1.032  1.00  3.28           H  
ATOM     36 HE22 GLN A   2     -16.831  10.996   1.966  1.00  3.33           H  
ATOM     37  N   LEU A   3     -10.916  14.946   4.993  1.00  1.39           N  
ATOM     38  CA  LEU A   3      -9.904  16.057   4.929  1.00  1.48           C  
ATOM     39  C   LEU A   3      -8.517  15.553   5.373  1.00  1.18           C  
ATOM     40  O   LEU A   3      -7.498  15.987   4.871  1.00  1.27           O  
ATOM     41  CB  LEU A   3     -10.405  17.148   5.888  1.00  1.93           C  
ATOM     42  CG  LEU A   3      -9.871  18.505   5.417  1.00  2.17           C  
ATOM     43  CD1 LEU A   3     -10.804  19.628   5.862  1.00  2.54           C  
ATOM     44  CD2 LEU A   3      -8.484  18.748   6.014  1.00  2.68           C  
ATOM     45  H   LEU A   3     -10.632  14.051   5.262  1.00  1.51           H  
ATOM     46  HA  LEU A   3      -9.847  16.451   3.925  1.00  1.65           H  
ATOM     47  HB2 LEU A   3     -11.485  17.162   5.891  1.00  2.26           H  
ATOM     48  HB3 LEU A   3     -10.044  16.947   6.887  1.00  2.15           H  
ATOM     49  HG  LEU A   3      -9.801  18.507   4.338  1.00  2.63           H  
ATOM     50 HD11 LEU A   3     -10.935  19.587   6.934  1.00  2.95           H  
ATOM     51 HD12 LEU A   3     -11.763  19.518   5.375  1.00  2.72           H  
ATOM     52 HD13 LEU A   3     -10.369  20.580   5.588  1.00  3.01           H  
ATOM     53 HD21 LEU A   3      -8.522  19.591   6.689  1.00  2.87           H  
ATOM     54 HD22 LEU A   3      -7.788  18.956   5.214  1.00  3.14           H  
ATOM     55 HD23 LEU A   3      -8.162  17.868   6.552  1.00  3.17           H  
ATOM     56  N   ASN A   4      -8.466  14.647   6.318  1.00  1.08           N  
ATOM     57  CA  ASN A   4      -7.143  14.127   6.790  1.00  0.98           C  
ATOM     58  C   ASN A   4      -6.755  12.863   6.003  1.00  0.90           C  
ATOM     59  O   ASN A   4      -7.531  12.338   5.236  1.00  1.60           O  
ATOM     60  CB  ASN A   4      -7.335  13.807   8.282  1.00  1.18           C  
ATOM     61  CG  ASN A   4      -8.231  14.863   8.932  1.00  1.54           C  
ATOM     62  OD1 ASN A   4      -9.401  14.634   9.130  1.00  1.93           O  
ATOM     63  ND2 ASN A   4      -7.740  16.018   9.261  1.00  2.24           N  
ATOM     64  H   ASN A   4      -9.295  14.312   6.718  1.00  1.25           H  
ATOM     65  HA  ASN A   4      -6.383  14.885   6.672  1.00  1.13           H  
ATOM     66  HB2 ASN A   4      -7.798  12.836   8.384  1.00  1.45           H  
ATOM     67  HB3 ASN A   4      -6.375  13.801   8.776  1.00  1.56           H  
ATOM     68 HD21 ASN A   4      -6.796  16.218   9.096  1.00  2.64           H  
ATOM     69 HD22 ASN A   4      -8.318  16.691   9.674  1.00  2.65           H  
ATOM     70  N   SER A   5      -5.557  12.374   6.191  1.00  0.56           N  
ATOM     71  CA  SER A   5      -5.099  11.143   5.449  1.00  0.47           C  
ATOM     72  C   SER A   5      -6.167  10.029   5.416  1.00  0.51           C  
ATOM     73  O   SER A   5      -6.267   9.306   4.450  1.00  0.78           O  
ATOM     74  CB  SER A   5      -3.874  10.654   6.218  1.00  0.66           C  
ATOM     75  OG  SER A   5      -3.185   9.669   5.451  1.00  1.19           O  
ATOM     76  H   SER A   5      -4.945  12.818   6.816  1.00  1.00           H  
ATOM     77  HA  SER A   5      -4.808  11.403   4.442  1.00  0.50           H  
ATOM     78  HB2 SER A   5      -3.211  11.482   6.407  1.00  0.92           H  
ATOM     79  HB3 SER A   5      -4.194  10.231   7.162  1.00  1.09           H  
ATOM     80  HG  SER A   5      -3.722   9.441   4.681  1.00  1.71           H  
ATOM     81  N   THR A   6      -6.944   9.868   6.459  1.00  0.63           N  
ATOM     82  CA  THR A   6      -7.986   8.773   6.469  1.00  0.73           C  
ATOM     83  C   THR A   6      -8.955   8.881   5.275  1.00  0.59           C  
ATOM     84  O   THR A   6      -9.484   7.887   4.811  1.00  0.60           O  
ATOM     85  CB  THR A   6      -8.745   8.938   7.796  1.00  0.92           C  
ATOM     86  OG1 THR A   6      -9.382   7.711   8.125  1.00  1.04           O  
ATOM     87  CG2 THR A   6      -9.799  10.047   7.681  1.00  0.93           C  
ATOM     88  H   THR A   6      -6.840  10.450   7.239  1.00  0.86           H  
ATOM     89  HA  THR A   6      -7.503   7.809   6.454  1.00  0.80           H  
ATOM     90  HB  THR A   6      -8.045   9.194   8.578  1.00  1.00           H  
ATOM     91  HG1 THR A   6     -10.297   7.753   7.830  1.00  1.53           H  
ATOM     92 HG21 THR A   6      -9.343  10.939   7.277  1.00  1.09           H  
ATOM     93 HG22 THR A   6     -10.203  10.261   8.660  1.00  1.32           H  
ATOM     94 HG23 THR A   6     -10.595   9.722   7.027  1.00  1.34           H  
ATOM     95  N   GLU A   7      -9.201  10.068   4.780  1.00  0.52           N  
ATOM     96  CA  GLU A   7     -10.149  10.225   3.629  1.00  0.47           C  
ATOM     97  C   GLU A   7      -9.461   9.948   2.277  1.00  0.31           C  
ATOM     98  O   GLU A   7     -10.119   9.671   1.290  1.00  0.33           O  
ATOM     99  CB  GLU A   7     -10.633  11.676   3.726  1.00  0.59           C  
ATOM    100  CG  GLU A   7      -9.588  12.636   3.135  1.00  0.53           C  
ATOM    101  CD  GLU A   7     -10.085  13.170   1.792  1.00  0.61           C  
ATOM    102  OE1 GLU A   7     -11.208  13.643   1.744  1.00  1.05           O  
ATOM    103  OE2 GLU A   7      -9.335  13.095   0.837  1.00  1.36           O  
ATOM    104  H   GLU A   7      -8.771  10.860   5.167  1.00  0.54           H  
ATOM    105  HA  GLU A   7     -10.988   9.559   3.750  1.00  0.52           H  
ATOM    106  HB2 GLU A   7     -11.558  11.777   3.178  1.00  0.63           H  
ATOM    107  HB3 GLU A   7     -10.803  11.926   4.762  1.00  0.72           H  
ATOM    108  HG2 GLU A   7      -9.433  13.462   3.811  1.00  0.58           H  
ATOM    109  HG3 GLU A   7      -8.656  12.115   2.987  1.00  0.44           H  
ATOM    110  N   ILE A   8      -8.149   9.998   2.223  1.00  0.26           N  
ATOM    111  CA  ILE A   8      -7.429   9.729   0.930  1.00  0.22           C  
ATOM    112  C   ILE A   8      -7.844   8.373   0.313  1.00  0.21           C  
ATOM    113  O   ILE A   8      -7.563   8.105  -0.839  1.00  0.24           O  
ATOM    114  CB  ILE A   8      -5.933   9.741   1.291  1.00  0.33           C  
ATOM    115  CG1 ILE A   8      -5.102   9.943   0.024  1.00  1.07           C  
ATOM    116  CG2 ILE A   8      -5.528   8.412   1.929  1.00  0.47           C  
ATOM    117  CD1 ILE A   8      -5.146  11.411  -0.401  1.00  0.79           C  
ATOM    118  H   ILE A   8      -7.637  10.211   3.031  1.00  0.35           H  
ATOM    119  HA  ILE A   8      -7.633  10.524   0.229  1.00  0.30           H  
ATOM    120  HB  ILE A   8      -5.738  10.548   1.983  1.00  0.77           H  
ATOM    121 HG12 ILE A   8      -4.079   9.655   0.221  1.00  1.54           H  
ATOM    122 HG13 ILE A   8      -5.501   9.328  -0.769  1.00  1.69           H  
ATOM    123 HG21 ILE A   8      -4.818   8.595   2.722  1.00  0.82           H  
ATOM    124 HG22 ILE A   8      -5.074   7.781   1.181  1.00  1.21           H  
ATOM    125 HG23 ILE A   8      -6.400   7.921   2.334  1.00  1.28           H  
ATOM    126 HD11 ILE A   8      -4.190  11.693  -0.817  1.00  1.23           H  
ATOM    127 HD12 ILE A   8      -5.362  12.031   0.458  1.00  1.23           H  
ATOM    128 HD13 ILE A   8      -5.917  11.546  -1.146  1.00  1.27           H  
ATOM    129  N   SER A   9      -8.508   7.521   1.068  1.00  0.20           N  
ATOM    130  CA  SER A   9      -8.948   6.187   0.531  1.00  0.22           C  
ATOM    131  C   SER A   9      -9.469   6.297  -0.912  1.00  0.27           C  
ATOM    132  O   SER A   9      -8.993   5.611  -1.796  1.00  0.31           O  
ATOM    133  CB  SER A   9     -10.078   5.734   1.461  1.00  0.27           C  
ATOM    134  OG  SER A   9     -10.179   4.308   1.438  1.00  0.33           O  
ATOM    135  H   SER A   9      -8.717   7.758   1.994  1.00  0.22           H  
ATOM    136  HA  SER A   9      -8.136   5.479   0.578  1.00  0.20           H  
ATOM    137  HB2 SER A   9      -9.870   6.058   2.468  1.00  0.27           H  
ATOM    138  HB3 SER A   9     -11.010   6.178   1.130  1.00  0.27           H  
ATOM    139  HG  SER A   9      -9.611   3.970   0.738  1.00  0.78           H  
ATOM    140  N   GLU A  10     -10.440   7.143  -1.165  1.00  0.32           N  
ATOM    141  CA  GLU A  10     -10.967   7.265  -2.565  1.00  0.39           C  
ATOM    142  C   GLU A  10      -9.856   7.695  -3.522  1.00  0.39           C  
ATOM    143  O   GLU A  10      -9.702   7.130  -4.591  1.00  0.46           O  
ATOM    144  CB  GLU A  10     -12.090   8.304  -2.503  1.00  0.44           C  
ATOM    145  CG  GLU A  10     -13.322   7.761  -3.253  1.00  1.25           C  
ATOM    146  CD  GLU A  10     -13.631   6.308  -2.848  1.00  1.75           C  
ATOM    147  OE1 GLU A  10     -13.204   5.883  -1.782  1.00  2.31           O  
ATOM    148  OE2 GLU A  10     -14.294   5.637  -3.619  1.00  2.26           O  
ATOM    149  H   GLU A  10     -10.819   7.689  -0.444  1.00  0.33           H  
ATOM    150  HA  GLU A  10     -11.368   6.319  -2.888  1.00  0.41           H  
ATOM    151  HB2 GLU A  10     -12.349   8.498  -1.472  1.00  0.82           H  
ATOM    152  HB3 GLU A  10     -11.760   9.220  -2.972  1.00  0.77           H  
ATOM    153  HG2 GLU A  10     -14.178   8.378  -3.027  1.00  1.50           H  
ATOM    154  HG3 GLU A  10     -13.131   7.796  -4.316  1.00  1.69           H  
ATOM    155  N   LEU A  11      -9.051   8.655  -3.141  1.00  0.36           N  
ATOM    156  CA  LEU A  11      -7.922   9.063  -4.033  1.00  0.39           C  
ATOM    157  C   LEU A  11      -7.018   7.841  -4.250  1.00  0.32           C  
ATOM    158  O   LEU A  11      -6.591   7.555  -5.353  1.00  0.37           O  
ATOM    159  CB  LEU A  11      -7.166  10.175  -3.285  1.00  0.44           C  
ATOM    160  CG  LEU A  11      -7.832  11.549  -3.494  1.00  0.54           C  
ATOM    161  CD1 LEU A  11      -8.643  11.578  -4.792  1.00  0.65           C  
ATOM    162  CD2 LEU A  11      -8.760  11.845  -2.318  1.00  0.49           C  
ATOM    163  H   LEU A  11      -9.168   9.077  -2.263  1.00  0.38           H  
ATOM    164  HA  LEU A  11      -8.296   9.423  -4.977  1.00  0.44           H  
ATOM    165  HB2 LEU A  11      -7.153   9.947  -2.229  1.00  0.36           H  
ATOM    166  HB3 LEU A  11      -6.151  10.217  -3.649  1.00  0.51           H  
ATOM    167  HG  LEU A  11      -7.066  12.310  -3.540  1.00  0.63           H  
ATOM    168 HD11 LEU A  11      -9.493  10.917  -4.698  1.00  1.07           H  
ATOM    169 HD12 LEU A  11      -8.022  11.255  -5.614  1.00  1.42           H  
ATOM    170 HD13 LEU A  11      -8.990  12.585  -4.975  1.00  1.12           H  
ATOM    171 HD21 LEU A  11      -8.500  11.211  -1.484  1.00  1.04           H  
ATOM    172 HD22 LEU A  11      -9.783  11.656  -2.609  1.00  1.11           H  
ATOM    173 HD23 LEU A  11      -8.654  12.881  -2.028  1.00  1.13           H  
ATOM    174  N   ILE A  12      -6.758   7.100  -3.197  1.00  0.24           N  
ATOM    175  CA  ILE A  12      -5.915   5.867  -3.319  1.00  0.22           C  
ATOM    176  C   ILE A  12      -6.583   4.879  -4.285  1.00  0.22           C  
ATOM    177  O   ILE A  12      -5.970   4.403  -5.214  1.00  0.28           O  
ATOM    178  CB  ILE A  12      -5.870   5.260  -1.911  1.00  0.20           C  
ATOM    179  CG1 ILE A  12      -5.062   6.154  -0.972  1.00  0.20           C  
ATOM    180  CG2 ILE A  12      -5.215   3.879  -1.967  1.00  0.21           C  
ATOM    181  CD1 ILE A  12      -5.191   5.618   0.455  1.00  0.19           C  
ATOM    182  H   ILE A  12      -7.139   7.347  -2.324  1.00  0.23           H  
ATOM    183  HA  ILE A  12      -4.920   6.114  -3.653  1.00  0.26           H  
ATOM    184  HB  ILE A  12      -6.879   5.162  -1.534  1.00  0.20           H  
ATOM    185 HG12 ILE A  12      -4.024   6.146  -1.270  1.00  0.22           H  
ATOM    186 HG13 ILE A  12      -5.443   7.162  -1.013  1.00  0.21           H  
ATOM    187 HG21 ILE A  12      -5.706   3.276  -2.717  1.00  0.98           H  
ATOM    188 HG22 ILE A  12      -5.307   3.400  -1.003  1.00  1.06           H  
ATOM    189 HG23 ILE A  12      -4.170   3.987  -2.218  1.00  1.02           H  
ATOM    190 HD11 ILE A  12      -5.358   4.552   0.425  1.00  0.92           H  
ATOM    191 HD12 ILE A  12      -6.023   6.099   0.945  1.00  0.99           H  
ATOM    192 HD13 ILE A  12      -4.283   5.825   1.002  1.00  1.01           H  
ATOM    193  N   LYS A  13      -7.841   4.576  -4.062  1.00  0.20           N  
ATOM    194  CA  LYS A  13      -8.576   3.619  -4.959  1.00  0.24           C  
ATOM    195  C   LYS A  13      -8.394   4.014  -6.434  1.00  0.27           C  
ATOM    196  O   LYS A  13      -8.228   3.171  -7.296  1.00  0.31           O  
ATOM    197  CB  LYS A  13     -10.043   3.746  -4.538  1.00  0.28           C  
ATOM    198  CG  LYS A  13     -10.680   2.358  -4.424  1.00  0.34           C  
ATOM    199  CD  LYS A  13     -12.154   2.511  -4.032  1.00  0.37           C  
ATOM    200  CE  LYS A  13     -12.257   3.265  -2.704  1.00  0.41           C  
ATOM    201  NZ  LYS A  13     -13.714   3.333  -2.414  1.00  0.59           N  
ATOM    202  H   LYS A  13      -8.308   4.986  -3.299  1.00  0.21           H  
ATOM    203  HA  LYS A  13      -8.231   2.610  -4.797  1.00  0.24           H  
ATOM    204  HB2 LYS A  13     -10.097   4.244  -3.580  1.00  0.31           H  
ATOM    205  HB3 LYS A  13     -10.580   4.328  -5.273  1.00  0.32           H  
ATOM    206  HG2 LYS A  13     -10.608   1.848  -5.376  1.00  0.39           H  
ATOM    207  HG3 LYS A  13     -10.165   1.782  -3.668  1.00  0.38           H  
ATOM    208  HD2 LYS A  13     -12.674   3.064  -4.801  1.00  0.40           H  
ATOM    209  HD3 LYS A  13     -12.604   1.536  -3.924  1.00  0.42           H  
ATOM    210  HE2 LYS A  13     -11.739   2.723  -1.923  1.00  0.64           H  
ATOM    211  HE3 LYS A  13     -11.852   4.263  -2.804  1.00  0.65           H  
ATOM    212  HZ1 LYS A  13     -14.046   2.410  -2.047  1.00  1.08           H  
ATOM    213  HZ2 LYS A  13     -14.233   3.579  -3.285  1.00  1.19           H  
ATOM    214  HZ3 LYS A  13     -13.886   4.074  -1.702  1.00  1.28           H  
ATOM    215  N   GLN A  14      -8.415   5.290  -6.724  1.00  0.27           N  
ATOM    216  CA  GLN A  14      -8.231   5.750  -8.138  1.00  0.32           C  
ATOM    217  C   GLN A  14      -6.757   5.622  -8.566  1.00  0.29           C  
ATOM    218  O   GLN A  14      -6.463   5.319  -9.703  1.00  0.34           O  
ATOM    219  CB  GLN A  14      -8.662   7.220  -8.138  1.00  0.37           C  
ATOM    220  CG  GLN A  14     -10.089   7.341  -8.689  1.00  0.86           C  
ATOM    221  CD  GLN A  14     -10.145   8.439  -9.754  1.00  1.31           C  
ATOM    222  OE1 GLN A  14      -9.853   9.582  -9.484  1.00  2.06           O  
ATOM    223  NE2 GLN A  14     -10.512   8.141 -10.963  1.00  1.94           N  
ATOM    224  H   GLN A  14      -8.544   5.949  -6.007  1.00  0.27           H  
ATOM    225  HA  GLN A  14      -8.862   5.181  -8.802  1.00  0.35           H  
ATOM    226  HB2 GLN A  14      -8.632   7.605  -7.127  1.00  0.71           H  
ATOM    227  HB3 GLN A  14      -7.988   7.791  -8.759  1.00  0.70           H  
ATOM    228  HG2 GLN A  14     -10.386   6.400  -9.129  1.00  1.53           H  
ATOM    229  HG3 GLN A  14     -10.764   7.591  -7.885  1.00  1.57           H  
ATOM    230 HE21 GLN A  14     -10.749   7.221 -11.190  1.00  2.28           H  
ATOM    231 HE22 GLN A  14     -10.552   8.842 -11.645  1.00  2.52           H  
ATOM    232  N   ARG A  15      -5.828   5.859  -7.670  1.00  0.25           N  
ATOM    233  CA  ARG A  15      -4.375   5.757  -8.044  1.00  0.24           C  
ATOM    234  C   ARG A  15      -3.850   4.321  -7.856  1.00  0.20           C  
ATOM    235  O   ARG A  15      -3.132   3.805  -8.688  1.00  0.22           O  
ATOM    236  CB  ARG A  15      -3.634   6.714  -7.097  1.00  0.25           C  
ATOM    237  CG  ARG A  15      -4.247   8.117  -7.169  1.00  0.60           C  
ATOM    238  CD  ARG A  15      -3.195   9.111  -7.663  1.00  0.61           C  
ATOM    239  NE  ARG A  15      -3.958  10.367  -7.931  1.00  1.10           N  
ATOM    240  CZ  ARG A  15      -4.017  10.850  -9.125  1.00  1.30           C  
ATOM    241  NH1 ARG A  15      -4.878  10.385  -9.964  1.00  1.94           N  
ATOM    242  NH2 ARG A  15      -3.207  11.790  -9.474  1.00  1.80           N  
ATOM    243  H   ARG A  15      -6.084   6.109  -6.755  1.00  0.25           H  
ATOM    244  HA  ARG A  15      -4.229   6.071  -9.066  1.00  0.27           H  
ATOM    245  HB2 ARG A  15      -3.705   6.343  -6.086  1.00  0.41           H  
ATOM    246  HB3 ARG A  15      -2.594   6.765  -7.386  1.00  0.50           H  
ATOM    247  HG2 ARG A  15      -5.087   8.110  -7.849  1.00  1.17           H  
ATOM    248  HG3 ARG A  15      -4.584   8.412  -6.185  1.00  1.37           H  
ATOM    249  HD2 ARG A  15      -2.443   9.273  -6.898  1.00  1.26           H  
ATOM    250  HD3 ARG A  15      -2.733   8.751  -8.573  1.00  1.07           H  
ATOM    251  HE  ARG A  15      -4.419  10.829  -7.196  1.00  1.55           H  
ATOM    252 HH11 ARG A  15      -5.499   9.652  -9.684  1.00  2.40           H  
ATOM    253 HH12 ARG A  15      -4.927  10.753 -10.889  1.00  2.35           H  
ATOM    254 HH21 ARG A  15      -2.541  12.139  -8.815  1.00  2.32           H  
ATOM    255 HH22 ARG A  15      -3.242  12.166 -10.396  1.00  2.09           H  
ATOM    256  N   ILE A  16      -4.197   3.676  -6.773  1.00  0.19           N  
ATOM    257  CA  ILE A  16      -3.710   2.278  -6.532  1.00  0.19           C  
ATOM    258  C   ILE A  16      -4.078   1.364  -7.717  1.00  0.22           C  
ATOM    259  O   ILE A  16      -3.310   0.505  -8.105  1.00  0.27           O  
ATOM    260  CB  ILE A  16      -4.395   1.836  -5.219  1.00  0.18           C  
ATOM    261  CG1 ILE A  16      -3.467   0.902  -4.433  1.00  0.15           C  
ATOM    262  CG2 ILE A  16      -5.716   1.113  -5.504  1.00  0.21           C  
ATOM    263  CD1 ILE A  16      -3.227  -0.388  -5.218  1.00  0.16           C  
ATOM    264  H   ILE A  16      -4.781   4.114  -6.111  1.00  0.20           H  
ATOM    265  HA  ILE A  16      -2.640   2.283  -6.397  1.00  0.21           H  
ATOM    266  HB  ILE A  16      -4.600   2.713  -4.620  1.00  0.19           H  
ATOM    267 HG12 ILE A  16      -2.523   1.398  -4.259  1.00  0.15           H  
ATOM    268 HG13 ILE A  16      -3.924   0.661  -3.484  1.00  0.16           H  
ATOM    269 HG21 ILE A  16      -6.153   0.785  -4.572  1.00  1.06           H  
ATOM    270 HG22 ILE A  16      -5.530   0.256  -6.135  1.00  0.98           H  
ATOM    271 HG23 ILE A  16      -6.396   1.789  -6.002  1.00  0.95           H  
ATOM    272 HD11 ILE A  16      -2.623  -0.173  -6.089  1.00  1.00           H  
ATOM    273 HD12 ILE A  16      -4.175  -0.801  -5.531  1.00  1.04           H  
ATOM    274 HD13 ILE A  16      -2.712  -1.101  -4.591  1.00  1.02           H  
ATOM    275  N   ALA A  17      -5.237   1.547  -8.296  1.00  0.23           N  
ATOM    276  CA  ALA A  17      -5.646   0.691  -9.455  1.00  0.27           C  
ATOM    277  C   ALA A  17      -5.515   1.446 -10.795  1.00  0.31           C  
ATOM    278  O   ALA A  17      -5.377   0.837 -11.836  1.00  0.36           O  
ATOM    279  CB  ALA A  17      -7.110   0.338  -9.173  1.00  0.30           C  
ATOM    280  H   ALA A  17      -5.840   2.247  -7.970  1.00  0.23           H  
ATOM    281  HA  ALA A  17      -5.055  -0.211  -9.480  1.00  0.29           H  
ATOM    282  HB1 ALA A  17      -7.470  -0.339  -9.934  1.00  1.03           H  
ATOM    283  HB2 ALA A  17      -7.707   1.239  -9.181  1.00  1.09           H  
ATOM    284  HB3 ALA A  17      -7.186  -0.136  -8.205  1.00  0.82           H  
ATOM    285  N   GLN A  18      -5.573   2.758 -10.785  1.00  0.31           N  
ATOM    286  CA  GLN A  18      -5.472   3.525 -12.073  1.00  0.37           C  
ATOM    287  C   GLN A  18      -4.451   4.682 -11.976  1.00  0.30           C  
ATOM    288  O   GLN A  18      -4.709   5.782 -12.429  1.00  0.33           O  
ATOM    289  CB  GLN A  18      -6.890   4.072 -12.285  1.00  0.47           C  
ATOM    290  CG  GLN A  18      -7.244   4.064 -13.779  1.00  0.53           C  
ATOM    291  CD  GLN A  18      -8.680   3.568 -13.976  1.00  0.96           C  
ATOM    292  OE1 GLN A  18      -8.933   2.720 -14.802  1.00  1.95           O  
ATOM    293  NE2 GLN A  18      -9.639   4.062 -13.254  1.00  1.03           N  
ATOM    294  H   GLN A  18      -5.698   3.236  -9.941  1.00  0.28           H  
ATOM    295  HA  GLN A  18      -5.212   2.866 -12.886  1.00  0.45           H  
ATOM    296  HB2 GLN A  18      -7.595   3.454 -11.745  1.00  0.55           H  
ATOM    297  HB3 GLN A  18      -6.943   5.084 -11.911  1.00  0.47           H  
ATOM    298  HG2 GLN A  18      -7.155   5.066 -14.173  1.00  0.57           H  
ATOM    299  HG3 GLN A  18      -6.566   3.410 -14.307  1.00  0.72           H  
ATOM    300 HE21 GLN A  18      -9.445   4.749 -12.586  1.00  1.49           H  
ATOM    301 HE22 GLN A  18     -10.554   3.745 -13.381  1.00  1.32           H  
ATOM    302  N   PHE A  19      -3.293   4.453 -11.401  1.00  0.34           N  
ATOM    303  CA  PHE A  19      -2.278   5.560 -11.299  1.00  0.38           C  
ATOM    304  C   PHE A  19      -1.802   5.985 -12.699  1.00  0.52           C  
ATOM    305  O   PHE A  19      -1.987   7.115 -13.106  1.00  0.73           O  
ATOM    306  CB  PHE A  19      -1.113   4.984 -10.481  1.00  0.70           C  
ATOM    307  CG  PHE A  19      -0.051   6.044 -10.285  1.00  0.78           C  
ATOM    308  CD1 PHE A  19      -0.134   6.930  -9.202  1.00  0.64           C  
ATOM    309  CD2 PHE A  19       1.018   6.140 -11.184  1.00  1.66           C  
ATOM    310  CE1 PHE A  19       0.851   7.912  -9.022  1.00  0.69           C  
ATOM    311  CE2 PHE A  19       2.001   7.121 -11.004  1.00  1.78           C  
ATOM    312  CZ  PHE A  19       1.917   8.006  -9.923  1.00  1.03           C  
ATOM    313  H   PHE A  19      -3.092   3.562 -11.041  1.00  0.41           H  
ATOM    314  HA  PHE A  19      -2.704   6.407 -10.783  1.00  0.58           H  
ATOM    315  HB2 PHE A  19      -1.475   4.659  -9.519  1.00  0.92           H  
ATOM    316  HB3 PHE A  19      -0.686   4.144 -11.006  1.00  0.87           H  
ATOM    317  HD1 PHE A  19      -0.956   6.857  -8.507  1.00  1.20           H  
ATOM    318  HD2 PHE A  19       1.083   5.459 -12.019  1.00  2.32           H  
ATOM    319  HE1 PHE A  19       0.788   8.597  -8.186  1.00  1.16           H  
ATOM    320  HE2 PHE A  19       2.824   7.195 -11.700  1.00  2.51           H  
ATOM    321  HZ  PHE A  19       2.676   8.765  -9.782  1.00  1.15           H  
ATOM    322  N   ASN A  20      -1.191   5.088 -13.436  1.00  0.78           N  
ATOM    323  CA  ASN A  20      -0.699   5.445 -14.811  1.00  1.17           C  
ATOM    324  C   ASN A  20      -1.818   5.313 -15.858  1.00  1.42           C  
ATOM    325  O   ASN A  20      -1.618   4.764 -16.925  1.00  2.01           O  
ATOM    326  CB  ASN A  20       0.423   4.444 -15.099  1.00  1.57           C  
ATOM    327  CG  ASN A  20       1.732   4.964 -14.511  1.00  1.67           C  
ATOM    328  OD1 ASN A  20       2.148   6.061 -14.797  1.00  1.48           O  
ATOM    329  ND2 ASN A  20       2.403   4.218 -13.691  1.00  2.39           N  
ATOM    330  H   ASN A  20      -1.055   4.184 -13.086  1.00  0.87           H  
ATOM    331  HA  ASN A  20      -0.303   6.449 -14.817  1.00  1.12           H  
ATOM    332  HB2 ASN A  20       0.180   3.494 -14.655  1.00  1.58           H  
ATOM    333  HB3 ASN A  20       0.535   4.327 -16.167  1.00  1.89           H  
ATOM    334 HD21 ASN A  20       2.073   3.329 -13.454  1.00  2.92           H  
ATOM    335 HD22 ASN A  20       3.239   4.549 -13.311  1.00  2.53           H  
ATOM    336  N   VAL A  21      -2.986   5.814 -15.566  1.00  1.22           N  
ATOM    337  CA  VAL A  21      -4.114   5.722 -16.545  1.00  1.52           C  
ATOM    338  C   VAL A  21      -4.919   7.034 -16.523  1.00  1.54           C  
ATOM    339  O   VAL A  21      -6.136   7.038 -16.575  1.00  1.66           O  
ATOM    340  CB  VAL A  21      -4.960   4.515 -16.084  1.00  1.46           C  
ATOM    341  CG1 VAL A  21      -5.869   4.069 -17.231  1.00  1.34           C  
ATOM    342  CG2 VAL A  21      -4.046   3.344 -15.700  1.00  2.15           C  
ATOM    343  H   VAL A  21      -3.127   6.257 -14.704  1.00  1.16           H  
ATOM    344  HA  VAL A  21      -3.732   5.546 -17.540  1.00  2.06           H  
ATOM    345  HB  VAL A  21      -5.566   4.795 -15.231  1.00  1.56           H  
ATOM    346 HG11 VAL A  21      -6.164   3.040 -17.076  1.00  1.69           H  
ATOM    347 HG12 VAL A  21      -5.334   4.155 -18.163  1.00  1.75           H  
ATOM    348 HG13 VAL A  21      -6.751   4.696 -17.260  1.00  1.55           H  
ATOM    349 HG21 VAL A  21      -3.343   3.159 -16.500  1.00  2.65           H  
ATOM    350 HG22 VAL A  21      -4.642   2.458 -15.535  1.00  2.65           H  
ATOM    351 HG23 VAL A  21      -3.506   3.588 -14.796  1.00  2.03           H  
ATOM    352  N   VAL A  22      -4.243   8.153 -16.448  1.00  2.15           N  
ATOM    353  CA  VAL A  22      -4.961   9.464 -16.420  1.00  2.58           C  
ATOM    354  C   VAL A  22      -4.783  10.221 -17.753  1.00  3.21           C  
ATOM    355  O   VAL A  22      -5.555  11.136 -17.991  1.00  3.92           O  
ATOM    356  CB  VAL A  22      -4.328  10.224 -15.240  1.00  3.20           C  
ATOM    357  CG1 VAL A  22      -3.144  11.069 -15.725  1.00  3.52           C  
ATOM    358  CG2 VAL A  22      -5.382  11.136 -14.609  1.00  3.65           C  
ATOM    359  OXT VAL A  22      -3.884   9.871 -18.509  1.00  3.46           O  
ATOM    360  H   VAL A  22      -3.263   8.135 -16.417  1.00  2.59           H  
ATOM    361  HA  VAL A  22      -6.010   9.307 -16.229  1.00  2.56           H  
ATOM    362  HB  VAL A  22      -3.979   9.510 -14.504  1.00  3.75           H  
ATOM    363 HG11 VAL A  22      -3.500  11.831 -16.403  1.00  3.49           H  
ATOM    364 HG12 VAL A  22      -2.439  10.432 -16.242  1.00  3.77           H  
ATOM    365 HG13 VAL A  22      -2.659  11.534 -14.879  1.00  4.04           H  
ATOM    366 HG21 VAL A  22      -5.923  11.650 -15.391  1.00  3.85           H  
ATOM    367 HG22 VAL A  22      -4.897  11.863 -13.970  1.00  4.00           H  
ATOM    368 HG23 VAL A  22      -6.071  10.540 -14.025  1.00  4.00           H  
TER     369      VAL A  22                                                      
ATOM    370  N   SER B   1       7.726  13.189   8.493  1.00  1.77           N  
ATOM    371  CA  SER B   1       7.246  12.188   7.479  1.00  1.14           C  
ATOM    372  C   SER B   1       6.693  10.938   8.181  1.00  1.21           C  
ATOM    373  O   SER B   1       7.248   9.862   8.078  1.00  2.15           O  
ATOM    374  CB  SER B   1       8.484  11.835   6.637  1.00  1.81           C  
ATOM    375  OG  SER B   1       9.326  12.985   6.528  1.00  2.50           O  
ATOM    376  H1  SER B   1       8.295  12.707   9.224  1.00  2.21           H  
ATOM    377  H2  SER B   1       6.909  13.653   8.939  1.00  2.27           H  
ATOM    378  H3  SER B   1       8.316  13.907   8.018  1.00  2.22           H  
ATOM    379  HA  SER B   1       6.486  12.625   6.847  1.00  1.48           H  
ATOM    380  HB2 SER B   1       9.030  11.037   7.115  1.00  2.28           H  
ATOM    381  HB3 SER B   1       8.169  11.510   5.650  1.00  2.32           H  
ATOM    382  HG  SER B   1      10.015  12.793   5.873  1.00  2.87           H  
ATOM    383  N   GLU B   2       5.607  11.071   8.903  1.00  0.72           N  
ATOM    384  CA  GLU B   2       5.040   9.883   9.613  1.00  0.76           C  
ATOM    385  C   GLU B   2       3.510   9.834   9.491  1.00  0.68           C  
ATOM    386  O   GLU B   2       2.796   9.788  10.472  1.00  1.02           O  
ATOM    387  CB  GLU B   2       5.479  10.054  11.069  1.00  1.10           C  
ATOM    388  CG  GLU B   2       6.468   8.935  11.402  1.00  1.44           C  
ATOM    389  CD  GLU B   2       6.614   8.772  12.909  1.00  1.84           C  
ATOM    390  OE1 GLU B   2       6.995   9.729  13.555  1.00  2.07           O  
ATOM    391  OE2 GLU B   2       6.360   7.677  13.380  1.00  2.53           O  
ATOM    392  H   GLU B   2       5.168  11.945   8.987  1.00  1.14           H  
ATOM    393  HA  GLU B   2       5.465   8.978   9.215  1.00  0.76           H  
ATOM    394  HB2 GLU B   2       5.956  11.014  11.197  1.00  1.55           H  
ATOM    395  HB3 GLU B   2       4.621   9.984  11.725  1.00  1.64           H  
ATOM    396  HG2 GLU B   2       6.102   8.012  10.989  1.00  1.99           H  
ATOM    397  HG3 GLU B   2       7.431   9.166  10.975  1.00  1.93           H  
ATOM    398  N   PHE B   3       3.001   9.826   8.290  1.00  0.45           N  
ATOM    399  CA  PHE B   3       1.518   9.766   8.114  1.00  0.39           C  
ATOM    400  C   PHE B   3       1.007   8.332   8.335  1.00  0.36           C  
ATOM    401  O   PHE B   3       0.481   7.703   7.438  1.00  0.37           O  
ATOM    402  CB  PHE B   3       1.266  10.232   6.673  1.00  0.37           C  
ATOM    403  CG  PHE B   3       0.680  11.624   6.684  1.00  0.53           C  
ATOM    404  CD1 PHE B   3       1.213  12.605   7.530  1.00  1.32           C  
ATOM    405  CD2 PHE B   3      -0.387  11.935   5.834  1.00  1.31           C  
ATOM    406  CE1 PHE B   3       0.675  13.896   7.530  1.00  1.42           C  
ATOM    407  CE2 PHE B   3      -0.924  13.228   5.832  1.00  1.42           C  
ATOM    408  CZ  PHE B   3      -0.392  14.209   6.679  1.00  0.92           C  
ATOM    409  H   PHE B   3       3.589   9.851   7.506  1.00  0.61           H  
ATOM    410  HA  PHE B   3       1.033  10.438   8.805  1.00  0.48           H  
ATOM    411  HB2 PHE B   3       2.197  10.242   6.129  1.00  0.38           H  
ATOM    412  HB3 PHE B   3       0.575   9.557   6.190  1.00  0.33           H  
ATOM    413  HD1 PHE B   3       2.035  12.362   8.186  1.00  2.14           H  
ATOM    414  HD2 PHE B   3      -0.797  11.177   5.182  1.00  2.12           H  
ATOM    415  HE1 PHE B   3       1.086  14.654   8.183  1.00  2.24           H  
ATOM    416  HE2 PHE B   3      -1.748  13.469   5.174  1.00  2.25           H  
ATOM    417  HZ  PHE B   3      -0.804  15.209   6.674  1.00  1.08           H  
ATOM    418  N   ILE B   4       1.145   7.816   9.533  1.00  0.40           N  
ATOM    419  CA  ILE B   4       0.649   6.423   9.817  1.00  0.44           C  
ATOM    420  C   ILE B   4      -0.837   6.297   9.432  1.00  0.41           C  
ATOM    421  O   ILE B   4      -1.300   5.246   9.034  1.00  0.41           O  
ATOM    422  CB  ILE B   4       0.843   6.205  11.330  1.00  0.57           C  
ATOM    423  CG1 ILE B   4       0.111   7.293  12.128  1.00  0.72           C  
ATOM    424  CG2 ILE B   4       2.333   6.255  11.679  1.00  1.33           C  
ATOM    425  CD1 ILE B   4      -1.173   6.717  12.731  1.00  1.10           C  
ATOM    426  H   ILE B   4       1.565   8.346  10.248  1.00  0.44           H  
ATOM    427  HA  ILE B   4       1.235   5.701   9.267  1.00  0.45           H  
ATOM    428  HB  ILE B   4       0.449   5.233  11.599  1.00  1.14           H  
ATOM    429 HG12 ILE B   4       0.752   7.646  12.922  1.00  1.03           H  
ATOM    430 HG13 ILE B   4      -0.138   8.115  11.476  1.00  1.13           H  
ATOM    431 HG21 ILE B   4       2.576   5.432  12.337  1.00  1.75           H  
ATOM    432 HG22 ILE B   4       2.555   7.189  12.175  1.00  1.48           H  
ATOM    433 HG23 ILE B   4       2.919   6.178  10.776  1.00  1.99           H  
ATOM    434 HD11 ILE B   4      -1.784   7.525  13.112  1.00  1.89           H  
ATOM    435 HD12 ILE B   4      -0.922   6.043  13.537  1.00  1.32           H  
ATOM    436 HD13 ILE B   4      -1.720   6.181  11.969  1.00  1.45           H  
ATOM    437  N   THR B   5      -1.583   7.371   9.538  1.00  0.40           N  
ATOM    438  CA  THR B   5      -3.039   7.332   9.175  1.00  0.39           C  
ATOM    439  C   THR B   5      -3.234   6.968   7.695  1.00  0.33           C  
ATOM    440  O   THR B   5      -4.269   6.463   7.315  1.00  0.34           O  
ATOM    441  CB  THR B   5      -3.557   8.750   9.442  1.00  0.43           C  
ATOM    442  OG1 THR B   5      -3.316   9.090  10.797  1.00  1.32           O  
ATOM    443  CG2 THR B   5      -5.058   8.817   9.176  1.00  1.20           C  
ATOM    444  H   THR B   5      -1.187   8.206   9.855  1.00  0.41           H  
ATOM    445  HA  THR B   5      -3.564   6.630   9.801  1.00  0.44           H  
ATOM    446  HB  THR B   5      -3.048   9.448   8.795  1.00  1.05           H  
ATOM    447  HG1 THR B   5      -2.865   9.937  10.820  1.00  1.69           H  
ATOM    448 HG21 THR B   5      -5.268   8.426   8.190  1.00  1.82           H  
ATOM    449 HG22 THR B   5      -5.387   9.844   9.235  1.00  1.80           H  
ATOM    450 HG23 THR B   5      -5.581   8.228   9.916  1.00  1.69           H  
ATOM    451  N   VAL B   6      -2.254   7.221   6.860  1.00  0.28           N  
ATOM    452  CA  VAL B   6      -2.393   6.891   5.403  1.00  0.24           C  
ATOM    453  C   VAL B   6      -2.521   5.371   5.187  1.00  0.24           C  
ATOM    454  O   VAL B   6      -3.137   4.925   4.238  1.00  0.22           O  
ATOM    455  CB  VAL B   6      -1.122   7.454   4.740  1.00  0.24           C  
ATOM    456  CG1 VAL B   6       0.005   6.414   4.748  1.00  0.24           C  
ATOM    457  CG2 VAL B   6      -1.437   7.836   3.295  1.00  0.29           C  
ATOM    458  H   VAL B   6      -1.427   7.632   7.189  1.00  0.28           H  
ATOM    459  HA  VAL B   6      -3.259   7.386   4.995  1.00  0.24           H  
ATOM    460  HB  VAL B   6      -0.799   8.334   5.279  1.00  0.25           H  
ATOM    461 HG11 VAL B   6       0.883   6.831   4.274  1.00  0.97           H  
ATOM    462 HG12 VAL B   6      -0.311   5.536   4.206  1.00  0.99           H  
ATOM    463 HG13 VAL B   6       0.241   6.143   5.767  1.00  1.07           H  
ATOM    464 HG21 VAL B   6      -1.953   8.784   3.277  1.00  0.94           H  
ATOM    465 HG22 VAL B   6      -2.065   7.075   2.853  1.00  0.97           H  
ATOM    466 HG23 VAL B   6      -0.517   7.914   2.735  1.00  1.00           H  
ATOM    467  N   ALA B   7      -1.960   4.576   6.061  1.00  0.30           N  
ATOM    468  CA  ALA B   7      -2.061   3.090   5.904  1.00  0.33           C  
ATOM    469  C   ALA B   7      -3.518   2.616   6.056  1.00  0.35           C  
ATOM    470  O   ALA B   7      -3.954   1.702   5.378  1.00  0.45           O  
ATOM    471  CB  ALA B   7      -1.192   2.523   7.027  1.00  0.39           C  
ATOM    472  H   ALA B   7      -1.474   4.955   6.825  1.00  0.33           H  
ATOM    473  HA  ALA B   7      -1.668   2.785   4.947  1.00  0.31           H  
ATOM    474  HB1 ALA B   7      -1.558   1.546   7.304  1.00  1.10           H  
ATOM    475  HB2 ALA B   7      -1.234   3.179   7.885  1.00  1.01           H  
ATOM    476  HB3 ALA B   7      -0.169   2.441   6.686  1.00  1.11           H  
ATOM    477  N   ARG B   8      -4.270   3.230   6.941  1.00  0.31           N  
ATOM    478  CA  ARG B   8      -5.701   2.817   7.145  1.00  0.33           C  
ATOM    479  C   ARG B   8      -6.475   2.816   5.811  1.00  0.30           C  
ATOM    480  O   ARG B   8      -7.041   1.804   5.438  1.00  0.32           O  
ATOM    481  CB  ARG B   8      -6.288   3.842   8.123  1.00  0.35           C  
ATOM    482  CG  ARG B   8      -7.185   3.119   9.128  1.00  0.40           C  
ATOM    483  CD  ARG B   8      -7.845   4.135  10.060  1.00  1.05           C  
ATOM    484  NE  ARG B   8      -8.310   3.317  11.223  1.00  1.39           N  
ATOM    485  CZ  ARG B   8      -7.709   3.394  12.366  1.00  2.15           C  
ATOM    486  NH1 ARG B   8      -7.891   4.425  13.122  1.00  2.90           N  
ATOM    487  NH2 ARG B   8      -6.933   2.435  12.742  1.00  2.77           N  
ATOM    488  H   ARG B   8      -3.893   3.962   7.474  1.00  0.31           H  
ATOM    489  HA  ARG B   8      -5.738   1.835   7.586  1.00  0.36           H  
ATOM    490  HB2 ARG B   8      -5.488   4.346   8.645  1.00  0.40           H  
ATOM    491  HB3 ARG B   8      -6.875   4.566   7.578  1.00  0.33           H  
ATOM    492  HG2 ARG B   8      -7.948   2.568   8.596  1.00  0.82           H  
ATOM    493  HG3 ARG B   8      -6.589   2.433   9.712  1.00  0.74           H  
ATOM    494  HD2 ARG B   8      -7.123   4.883  10.373  1.00  1.48           H  
ATOM    495  HD3 ARG B   8      -8.689   4.605   9.571  1.00  1.57           H  
ATOM    496  HE  ARG B   8      -9.069   2.705  11.115  1.00  1.68           H  
ATOM    497 HH11 ARG B   8      -8.495   5.163  12.820  1.00  2.94           H  
ATOM    498 HH12 ARG B   8      -7.435   4.485  14.008  1.00  3.73           H  
ATOM    499 HH21 ARG B   8      -6.799   1.638  12.145  1.00  2.79           H  
ATOM    500 HH22 ARG B   8      -6.467   2.481  13.623  1.00  3.54           H  
ATOM    501  N   PRO B   9      -6.468   3.939   5.123  1.00  0.27           N  
ATOM    502  CA  PRO B   9      -7.169   4.027   3.817  1.00  0.26           C  
ATOM    503  C   PRO B   9      -6.445   3.167   2.770  1.00  0.25           C  
ATOM    504  O   PRO B   9      -7.077   2.490   1.983  1.00  0.31           O  
ATOM    505  CB  PRO B   9      -7.104   5.513   3.470  1.00  0.27           C  
ATOM    506  CG  PRO B   9      -5.921   6.027   4.220  1.00  0.26           C  
ATOM    507  CD  PRO B   9      -5.823   5.210   5.479  1.00  0.26           C  
ATOM    508  HA  PRO B   9      -8.196   3.715   3.917  1.00  0.29           H  
ATOM    509  HB2 PRO B   9      -6.965   5.643   2.406  1.00  0.27           H  
ATOM    510  HB3 PRO B   9      -7.999   6.017   3.801  1.00  0.30           H  
ATOM    511  HG2 PRO B   9      -5.025   5.907   3.626  1.00  0.25           H  
ATOM    512  HG3 PRO B   9      -6.064   7.066   4.472  1.00  0.28           H  
ATOM    513  HD2 PRO B   9      -4.789   5.053   5.747  1.00  0.28           H  
ATOM    514  HD3 PRO B   9      -6.358   5.687   6.285  1.00  0.28           H  
ATOM    515  N   TYR B  10      -5.129   3.175   2.761  1.00  0.23           N  
ATOM    516  CA  TYR B  10      -4.374   2.338   1.768  1.00  0.22           C  
ATOM    517  C   TYR B  10      -4.851   0.880   1.833  1.00  0.22           C  
ATOM    518  O   TYR B  10      -5.212   0.293   0.830  1.00  0.32           O  
ATOM    519  CB  TYR B  10      -2.897   2.431   2.184  1.00  0.22           C  
ATOM    520  CG  TYR B  10      -2.232   3.610   1.507  1.00  0.19           C  
ATOM    521  CD1 TYR B  10      -2.524   3.918   0.174  1.00  1.23           C  
ATOM    522  CD2 TYR B  10      -1.319   4.393   2.218  1.00  1.17           C  
ATOM    523  CE1 TYR B  10      -1.907   5.016  -0.443  1.00  1.20           C  
ATOM    524  CE2 TYR B  10      -0.702   5.488   1.599  1.00  1.19           C  
ATOM    525  CZ  TYR B  10      -0.994   5.796   0.271  1.00  0.15           C  
ATOM    526  OH  TYR B  10      -0.391   6.878  -0.331  1.00  0.15           O  
ATOM    527  H   TYR B  10      -4.640   3.725   3.412  1.00  0.25           H  
ATOM    528  HA  TYR B  10      -4.504   2.728   0.772  1.00  0.24           H  
ATOM    529  HB2 TYR B  10      -2.834   2.552   3.255  1.00  0.23           H  
ATOM    530  HB3 TYR B  10      -2.388   1.522   1.897  1.00  0.23           H  
ATOM    531  HD1 TYR B  10      -3.228   3.314  -0.379  1.00  2.14           H  
ATOM    532  HD2 TYR B  10      -1.090   4.155   3.246  1.00  2.07           H  
ATOM    533  HE1 TYR B  10      -2.131   5.254  -1.471  1.00  2.11           H  
ATOM    534  HE2 TYR B  10       0.003   6.092   2.149  1.00  2.11           H  
ATOM    535  HH  TYR B  10      -0.773   7.676   0.047  1.00  0.24           H  
ATOM    536  N   ALA B  11      -4.864   0.299   3.009  1.00  0.37           N  
ATOM    537  CA  ALA B  11      -5.327  -1.119   3.149  1.00  0.41           C  
ATOM    538  C   ALA B  11      -6.760  -1.278   2.614  1.00  0.40           C  
ATOM    539  O   ALA B  11      -7.095  -2.277   2.009  1.00  0.40           O  
ATOM    540  CB  ALA B  11      -5.281  -1.399   4.654  1.00  0.50           C  
ATOM    541  H   ALA B  11      -4.575   0.802   3.803  1.00  0.53           H  
ATOM    542  HA  ALA B  11      -4.659  -1.787   2.630  1.00  0.41           H  
ATOM    543  HB1 ALA B  11      -5.579  -2.422   4.840  1.00  1.03           H  
ATOM    544  HB2 ALA B  11      -5.957  -0.728   5.167  1.00  1.03           H  
ATOM    545  HB3 ALA B  11      -4.276  -1.245   5.019  1.00  1.25           H  
ATOM    546  N   LYS B  12      -7.602  -0.302   2.836  1.00  0.40           N  
ATOM    547  CA  LYS B  12      -9.011  -0.395   2.348  1.00  0.40           C  
ATOM    548  C   LYS B  12      -9.126   0.000   0.866  1.00  0.36           C  
ATOM    549  O   LYS B  12      -9.578  -0.778   0.054  1.00  0.36           O  
ATOM    550  CB  LYS B  12      -9.793   0.570   3.232  1.00  0.44           C  
ATOM    551  CG  LYS B  12     -11.283   0.299   3.055  1.00  0.79           C  
ATOM    552  CD  LYS B  12     -12.082   1.246   3.944  1.00  1.16           C  
ATOM    553  CE  LYS B  12     -13.506   1.360   3.402  1.00  1.74           C  
ATOM    554  NZ  LYS B  12     -14.219   2.220   4.393  1.00  2.12           N  
ATOM    555  H   LYS B  12      -7.307   0.493   3.330  1.00  0.41           H  
ATOM    556  HA  LYS B  12      -9.385  -1.395   2.487  1.00  0.42           H  
ATOM    557  HB2 LYS B  12      -9.514   0.421   4.266  1.00  0.62           H  
ATOM    558  HB3 LYS B  12      -9.574   1.587   2.941  1.00  0.78           H  
ATOM    559  HG2 LYS B  12     -11.555   0.456   2.018  1.00  1.28           H  
ATOM    560  HG3 LYS B  12     -11.498  -0.723   3.331  1.00  1.39           H  
ATOM    561  HD2 LYS B  12     -12.104   0.858   4.953  1.00  1.68           H  
ATOM    562  HD3 LYS B  12     -11.617   2.222   3.943  1.00  1.66           H  
ATOM    563  HE2 LYS B  12     -13.496   1.826   2.422  1.00  2.53           H  
ATOM    564  HE3 LYS B  12     -13.969   0.384   3.350  1.00  2.01           H  
ATOM    565  HZ1 LYS B  12     -13.739   3.141   4.464  1.00  2.48           H  
ATOM    566  HZ2 LYS B  12     -14.217   1.753   5.325  1.00  2.39           H  
ATOM    567  HZ3 LYS B  12     -15.200   2.367   4.082  1.00  2.57           H  
ATOM    568  N   ALA B  13      -8.719   1.194   0.504  1.00  0.33           N  
ATOM    569  CA  ALA B  13      -8.808   1.620  -0.935  1.00  0.30           C  
ATOM    570  C   ALA B  13      -8.174   0.559  -1.845  1.00  0.27           C  
ATOM    571  O   ALA B  13      -8.687   0.242  -2.902  1.00  0.29           O  
ATOM    572  CB  ALA B  13      -8.023   2.929  -1.011  1.00  0.30           C  
ATOM    573  H   ALA B  13      -8.348   1.807   1.177  1.00  0.34           H  
ATOM    574  HA  ALA B  13      -9.836   1.787  -1.216  1.00  0.33           H  
ATOM    575  HB1 ALA B  13      -7.349   2.997  -0.169  1.00  0.89           H  
ATOM    576  HB2 ALA B  13      -8.709   3.759  -0.989  1.00  0.85           H  
ATOM    577  HB3 ALA B  13      -7.456   2.955  -1.929  1.00  1.09           H  
ATOM    578  N   ALA B  14      -7.072   0.000  -1.424  1.00  0.27           N  
ATOM    579  CA  ALA B  14      -6.404  -1.060  -2.234  1.00  0.28           C  
ATOM    580  C   ALA B  14      -7.242  -2.358  -2.187  1.00  0.30           C  
ATOM    581  O   ALA B  14      -7.210  -3.157  -3.100  1.00  0.41           O  
ATOM    582  CB  ALA B  14      -5.039  -1.234  -1.563  1.00  0.32           C  
ATOM    583  H   ALA B  14      -6.690   0.268  -0.560  1.00  0.30           H  
ATOM    584  HA  ALA B  14      -6.278  -0.733  -3.255  1.00  0.28           H  
ATOM    585  HB1 ALA B  14      -5.155  -1.801  -0.649  1.00  1.12           H  
ATOM    586  HB2 ALA B  14      -4.628  -0.261  -1.331  1.00  0.97           H  
ATOM    587  HB3 ALA B  14      -4.372  -1.756  -2.232  1.00  1.09           H  
ATOM    588  N   PHE B  15      -8.011  -2.547  -1.138  1.00  0.28           N  
ATOM    589  CA  PHE B  15      -8.883  -3.762  -1.020  1.00  0.27           C  
ATOM    590  C   PHE B  15     -10.184  -3.551  -1.816  1.00  0.25           C  
ATOM    591  O   PHE B  15     -10.635  -4.434  -2.522  1.00  0.26           O  
ATOM    592  CB  PHE B  15      -9.173  -3.875   0.485  1.00  0.30           C  
ATOM    593  CG  PHE B  15     -10.102  -5.034   0.765  1.00  0.28           C  
ATOM    594  CD1 PHE B  15      -9.580  -6.318   0.944  1.00  0.27           C  
ATOM    595  CD2 PHE B  15     -11.484  -4.822   0.860  1.00  0.32           C  
ATOM    596  CE1 PHE B  15     -10.435  -7.393   1.218  1.00  0.28           C  
ATOM    597  CE2 PHE B  15     -12.341  -5.896   1.132  1.00  0.33           C  
ATOM    598  CZ  PHE B  15     -11.816  -7.182   1.311  1.00  0.86           C  
ATOM    599  H   PHE B  15      -8.031  -1.872  -0.429  1.00  0.35           H  
ATOM    600  HA  PHE B  15      -8.363  -4.641  -1.367  1.00  0.28           H  
ATOM    601  HB2 PHE B  15      -8.245  -4.028   1.015  1.00  0.32           H  
ATOM    602  HB3 PHE B  15      -9.631  -2.959   0.829  1.00  0.34           H  
ATOM    603  HD1 PHE B  15      -8.515  -6.481   0.870  1.00  0.29           H  
ATOM    604  HD2 PHE B  15     -11.889  -3.829   0.721  1.00  0.37           H  
ATOM    605  HE1 PHE B  15     -10.030  -8.384   1.356  1.00  0.31           H  
ATOM    606  HE2 PHE B  15     -13.407  -5.733   1.203  1.00  0.38           H  
ATOM    607  HZ  PHE B  15     -12.477  -8.011   1.522  1.00  1.17           H  
ATOM    608  N   ASP B  16     -10.776  -2.380  -1.704  1.00  0.26           N  
ATOM    609  CA  ASP B  16     -12.046  -2.063  -2.442  1.00  0.28           C  
ATOM    610  C   ASP B  16     -12.009  -2.635  -3.876  1.00  0.26           C  
ATOM    611  O   ASP B  16     -12.798  -3.489  -4.241  1.00  0.29           O  
ATOM    612  CB  ASP B  16     -12.084  -0.523  -2.474  1.00  0.31           C  
ATOM    613  CG  ASP B  16     -12.997   0.025  -1.375  1.00  0.44           C  
ATOM    614  OD1 ASP B  16     -12.748  -0.260  -0.217  1.00  1.21           O  
ATOM    615  OD2 ASP B  16     -13.916   0.754  -1.713  1.00  1.13           O  
ATOM    616  H   ASP B  16     -10.376  -1.694  -1.123  1.00  0.29           H  
ATOM    617  HA  ASP B  16     -12.902  -2.442  -1.907  1.00  0.31           H  
ATOM    618  HB2 ASP B  16     -11.086  -0.140  -2.324  1.00  0.42           H  
ATOM    619  HB3 ASP B  16     -12.451  -0.196  -3.435  1.00  0.37           H  
ATOM    620  N   PHE B  17     -11.086  -2.174  -4.685  1.00  0.24           N  
ATOM    621  CA  PHE B  17     -10.986  -2.686  -6.089  1.00  0.24           C  
ATOM    622  C   PHE B  17     -10.411  -4.119  -6.109  1.00  0.23           C  
ATOM    623  O   PHE B  17     -10.755  -4.917  -6.962  1.00  0.28           O  
ATOM    624  CB  PHE B  17     -10.076  -1.673  -6.814  1.00  0.25           C  
ATOM    625  CG  PHE B  17      -8.669  -2.207  -6.957  1.00  0.24           C  
ATOM    626  CD1 PHE B  17      -7.727  -1.975  -5.949  1.00  0.68           C  
ATOM    627  CD2 PHE B  17      -8.307  -2.924  -8.102  1.00  0.68           C  
ATOM    628  CE1 PHE B  17      -6.424  -2.462  -6.086  1.00  1.74           C  
ATOM    629  CE2 PHE B  17      -7.004  -3.412  -8.239  1.00  1.71           C  
ATOM    630  CZ  PHE B  17      -6.062  -3.181  -7.231  1.00  0.28           C  
ATOM    631  H   PHE B  17     -10.458  -1.494  -4.364  1.00  0.26           H  
ATOM    632  HA  PHE B  17     -11.964  -2.684  -6.549  1.00  0.27           H  
ATOM    633  HB2 PHE B  17     -10.480  -1.473  -7.794  1.00  0.28           H  
ATOM    634  HB3 PHE B  17     -10.051  -0.754  -6.247  1.00  0.25           H  
ATOM    635  HD1 PHE B  17      -8.007  -1.422  -5.064  1.00  0.53           H  
ATOM    636  HD2 PHE B  17      -9.037  -3.103  -8.879  1.00  0.61           H  
ATOM    637  HE1 PHE B  17      -5.696  -2.285  -5.306  1.00  2.22           H  
ATOM    638  HE2 PHE B  17      -6.724  -3.967  -9.123  1.00  2.15           H  
ATOM    639  HZ  PHE B  17      -5.056  -3.556  -7.337  1.00  0.31           H  
ATOM    640  N   ALA B  18      -9.560  -4.462  -5.166  1.00  0.22           N  
ATOM    641  CA  ALA B  18      -9.000  -5.854  -5.134  1.00  0.26           C  
ATOM    642  C   ALA B  18     -10.148  -6.876  -5.034  1.00  0.29           C  
ATOM    643  O   ALA B  18     -10.016  -8.014  -5.448  1.00  0.36           O  
ATOM    644  CB  ALA B  18      -8.111  -5.911  -3.888  1.00  0.29           C  
ATOM    645  H   ALA B  18      -9.305  -3.814  -4.475  1.00  0.23           H  
ATOM    646  HA  ALA B  18      -8.410  -6.040  -6.018  1.00  0.29           H  
ATOM    647  HB1 ALA B  18      -7.625  -6.875  -3.835  1.00  0.96           H  
ATOM    648  HB2 ALA B  18      -8.716  -5.765  -3.005  1.00  0.92           H  
ATOM    649  HB3 ALA B  18      -7.361  -5.135  -3.943  1.00  0.97           H  
ATOM    650  N   VAL B  19     -11.272  -6.470  -4.495  1.00  0.27           N  
ATOM    651  CA  VAL B  19     -12.443  -7.397  -4.374  1.00  0.33           C  
ATOM    652  C   VAL B  19     -13.175  -7.502  -5.725  1.00  0.42           C  
ATOM    653  O   VAL B  19     -13.465  -8.586  -6.197  1.00  0.55           O  
ATOM    654  CB  VAL B  19     -13.351  -6.748  -3.319  1.00  0.35           C  
ATOM    655  CG1 VAL B  19     -14.654  -7.539  -3.188  1.00  0.46           C  
ATOM    656  CG2 VAL B  19     -12.641  -6.739  -1.966  1.00  0.33           C  
ATOM    657  H   VAL B  19     -11.351  -5.546  -4.172  1.00  0.24           H  
ATOM    658  HA  VAL B  19     -12.124  -8.371  -4.041  1.00  0.34           H  
ATOM    659  HB  VAL B  19     -13.575  -5.732  -3.615  1.00  0.36           H  
ATOM    660 HG11 VAL B  19     -15.492  -6.859  -3.240  1.00  0.86           H  
ATOM    661 HG12 VAL B  19     -14.667  -8.054  -2.238  1.00  0.84           H  
ATOM    662 HG13 VAL B  19     -14.725  -8.260  -3.989  1.00  1.06           H  
ATOM    663 HG21 VAL B  19     -13.095  -5.996  -1.328  1.00  1.04           H  
ATOM    664 HG22 VAL B  19     -11.596  -6.501  -2.108  1.00  1.04           H  
ATOM    665 HG23 VAL B  19     -12.730  -7.713  -1.506  1.00  1.12           H  
ATOM    666  N   GLU B  20     -13.470  -6.382  -6.343  1.00  0.40           N  
ATOM    667  CA  GLU B  20     -14.187  -6.393  -7.665  1.00  0.51           C  
ATOM    668  C   GLU B  20     -13.449  -7.271  -8.690  1.00  0.55           C  
ATOM    669  O   GLU B  20     -14.052  -8.062  -9.390  1.00  0.72           O  
ATOM    670  CB  GLU B  20     -14.206  -4.927  -8.117  1.00  0.52           C  
ATOM    671  CG  GLU B  20     -15.628  -4.537  -8.542  1.00  1.19           C  
ATOM    672  CD  GLU B  20     -15.721  -3.023  -8.735  1.00  1.67           C  
ATOM    673  OE1 GLU B  20     -15.568  -2.310  -7.757  1.00  2.37           O  
ATOM    674  OE2 GLU B  20     -15.950  -2.605  -9.856  1.00  2.10           O  
ATOM    675  H   GLU B  20     -13.222  -5.525  -5.935  1.00  0.35           H  
ATOM    676  HA  GLU B  20     -15.198  -6.747  -7.538  1.00  0.65           H  
ATOM    677  HB2 GLU B  20     -13.890  -4.293  -7.300  1.00  0.58           H  
ATOM    678  HB3 GLU B  20     -13.534  -4.796  -8.953  1.00  0.94           H  
ATOM    679  HG2 GLU B  20     -15.875  -5.029  -9.471  1.00  1.75           H  
ATOM    680  HG3 GLU B  20     -16.328  -4.839  -7.778  1.00  1.72           H  
ATOM    681  N   HIS B  21     -12.151  -7.145  -8.782  1.00  0.56           N  
ATOM    682  CA  HIS B  21     -11.383  -7.982  -9.764  1.00  0.72           C  
ATOM    683  C   HIS B  21     -10.960  -9.328  -9.134  1.00  0.75           C  
ATOM    684  O   HIS B  21     -10.053  -9.979  -9.614  1.00  1.23           O  
ATOM    685  CB  HIS B  21     -10.147  -7.145 -10.119  1.00  0.81           C  
ATOM    686  CG  HIS B  21     -10.559  -5.842 -10.753  1.00  0.70           C  
ATOM    687  ND1 HIS B  21      -9.664  -4.805 -10.935  1.00  0.81           N  
ATOM    688  CD2 HIS B  21     -11.760  -5.392 -11.245  1.00  1.38           C  
ATOM    689  CE1 HIS B  21     -10.332  -3.788 -11.515  1.00  0.73           C  
ATOM    690  NE2 HIS B  21     -11.613  -4.094 -11.725  1.00  1.42           N  
ATOM    691  H   HIS B  21     -11.679  -6.504  -8.206  1.00  0.57           H  
ATOM    692  HA  HIS B  21     -11.973  -8.156 -10.650  1.00  0.84           H  
ATOM    693  HB2 HIS B  21      -9.583  -6.940  -9.220  1.00  1.07           H  
ATOM    694  HB3 HIS B  21      -9.527  -7.698 -10.809  1.00  0.99           H  
ATOM    695  HD1 HIS B  21      -8.715  -4.813 -10.690  1.00  1.41           H  
ATOM    696  HD2 HIS B  21     -12.680  -5.957 -11.256  1.00  2.01           H  
ATOM    697  HE1 HIS B  21      -9.885  -2.839 -11.775  1.00  0.75           H  
ATOM    698  N   GLN B  22     -11.605  -9.740  -8.062  1.00  0.52           N  
ATOM    699  CA  GLN B  22     -11.245 -11.033  -7.383  1.00  0.53           C  
ATOM    700  C   GLN B  22      -9.727 -11.120  -7.119  1.00  0.52           C  
ATOM    701  O   GLN B  22      -9.144 -12.187  -7.110  1.00  0.65           O  
ATOM    702  CB  GLN B  22     -11.711 -12.141  -8.338  1.00  0.62           C  
ATOM    703  CG  GLN B  22     -12.447 -13.224  -7.533  1.00  1.29           C  
ATOM    704  CD  GLN B  22     -12.244 -14.596  -8.181  1.00  1.42           C  
ATOM    705  OE1 GLN B  22     -12.774 -14.868  -9.236  1.00  1.57           O  
ATOM    706  NE2 GLN B  22     -11.507 -15.485  -7.588  1.00  2.20           N  
ATOM    707  H   GLN B  22     -12.331  -9.195  -7.694  1.00  0.75           H  
ATOM    708  HA  GLN B  22     -11.778 -11.116  -6.449  1.00  0.53           H  
ATOM    709  HB2 GLN B  22     -12.380 -11.721  -9.078  1.00  1.04           H  
ATOM    710  HB3 GLN B  22     -10.855 -12.578  -8.831  1.00  1.03           H  
ATOM    711  HG2 GLN B  22     -12.060 -13.247  -6.524  1.00  1.89           H  
ATOM    712  HG3 GLN B  22     -13.503 -12.997  -7.505  1.00  1.87           H  
ATOM    713 HE21 GLN B  22     -11.081 -15.280  -6.723  1.00  2.80           H  
ATOM    714 HE22 GLN B  22     -11.374 -16.360  -7.999  1.00  2.42           H  
ATOM    715  N   SER B  23      -9.087 -10.002  -6.887  1.00  0.44           N  
ATOM    716  CA  SER B  23      -7.614 -10.015  -6.613  1.00  0.44           C  
ATOM    717  C   SER B  23      -7.342 -10.317  -5.133  1.00  0.40           C  
ATOM    718  O   SER B  23      -6.353 -10.936  -4.803  1.00  0.42           O  
ATOM    719  CB  SER B  23      -7.120  -8.608  -6.964  1.00  0.44           C  
ATOM    720  OG  SER B  23      -7.027  -8.479  -8.379  1.00  0.53           O  
ATOM    721  H   SER B  23      -9.577  -9.152  -6.885  1.00  0.43           H  
ATOM    722  HA  SER B  23      -7.123 -10.743  -7.239  1.00  0.48           H  
ATOM    723  HB2 SER B  23      -7.816  -7.876  -6.587  1.00  0.44           H  
ATOM    724  HB3 SER B  23      -6.150  -8.444  -6.511  1.00  0.43           H  
ATOM    725  HG  SER B  23      -6.157  -8.791  -8.655  1.00  1.14           H  
ATOM    726  N   VAL B  24      -8.211  -9.867  -4.249  1.00  0.36           N  
ATOM    727  CA  VAL B  24      -8.036 -10.096  -2.764  1.00  0.33           C  
ATOM    728  C   VAL B  24      -7.297 -11.416  -2.453  1.00  0.34           C  
ATOM    729  O   VAL B  24      -6.341 -11.424  -1.700  1.00  0.34           O  
ATOM    730  CB  VAL B  24      -9.468 -10.123  -2.207  1.00  0.32           C  
ATOM    731  CG1 VAL B  24      -9.500 -10.841  -0.856  1.00  0.32           C  
ATOM    732  CG2 VAL B  24      -9.965  -8.691  -2.011  1.00  0.32           C  
ATOM    733  H   VAL B  24      -8.991  -9.360  -4.565  1.00  0.35           H  
ATOM    734  HA  VAL B  24      -7.499  -9.269  -2.325  1.00  0.33           H  
ATOM    735  HB  VAL B  24     -10.116 -10.638  -2.905  1.00  0.35           H  
ATOM    736 HG11 VAL B  24     -10.463 -10.686  -0.391  1.00  1.03           H  
ATOM    737 HG12 VAL B  24      -8.723 -10.443  -0.219  1.00  1.12           H  
ATOM    738 HG13 VAL B  24      -9.338 -11.900  -1.005  1.00  1.03           H  
ATOM    739 HG21 VAL B  24      -9.651  -8.080  -2.844  1.00  1.07           H  
ATOM    740 HG22 VAL B  24      -9.555  -8.289  -1.095  1.00  1.03           H  
ATOM    741 HG23 VAL B  24     -11.044  -8.690  -1.950  1.00  1.05           H  
ATOM    742  N   GLU B  25      -7.728 -12.518  -3.020  1.00  0.37           N  
ATOM    743  CA  GLU B  25      -7.047 -13.833  -2.752  1.00  0.39           C  
ATOM    744  C   GLU B  25      -5.532 -13.727  -3.023  1.00  0.38           C  
ATOM    745  O   GLU B  25      -4.728 -13.767  -2.111  1.00  0.38           O  
ATOM    746  CB  GLU B  25      -7.711 -14.828  -3.713  1.00  0.43           C  
ATOM    747  CG  GLU B  25      -9.181 -15.026  -3.317  1.00  0.43           C  
ATOM    748  CD  GLU B  25      -9.787 -16.160  -4.139  1.00  0.71           C  
ATOM    749  OE1 GLU B  25      -9.662 -17.298  -3.723  1.00  1.44           O  
ATOM    750  OE2 GLU B  25     -10.367 -15.868  -5.168  1.00  1.14           O  
ATOM    751  H   GLU B  25      -8.500 -12.485  -3.621  1.00  0.39           H  
ATOM    752  HA  GLU B  25      -7.218 -14.141  -1.733  1.00  0.40           H  
ATOM    753  HB2 GLU B  25      -7.660 -14.446  -4.723  1.00  0.45           H  
ATOM    754  HB3 GLU B  25      -7.197 -15.777  -3.662  1.00  0.47           H  
ATOM    755  HG2 GLU B  25      -9.243 -15.274  -2.269  1.00  0.50           H  
ATOM    756  HG3 GLU B  25      -9.732 -14.119  -3.507  1.00  0.53           H  
ATOM    757  N   ARG B  26      -5.136 -13.572  -4.265  1.00  0.40           N  
ATOM    758  CA  ARG B  26      -3.673 -13.443  -4.579  1.00  0.40           C  
ATOM    759  C   ARG B  26      -3.125 -12.114  -4.022  1.00  0.38           C  
ATOM    760  O   ARG B  26      -1.967 -12.005  -3.671  1.00  0.39           O  
ATOM    761  CB  ARG B  26      -3.587 -13.470  -6.111  1.00  0.45           C  
ATOM    762  CG  ARG B  26      -2.133 -13.260  -6.552  1.00  0.41           C  
ATOM    763  CD  ARG B  26      -1.576 -14.577  -7.094  1.00  1.43           C  
ATOM    764  NE  ARG B  26      -0.092 -14.395  -7.101  1.00  2.03           N  
ATOM    765  CZ  ARG B  26       0.665 -15.304  -7.618  1.00  2.53           C  
ATOM    766  NH1 ARG B  26       0.840 -15.341  -8.895  1.00  2.97           N  
ATOM    767  NH2 ARG B  26       1.241 -16.169  -6.857  1.00  3.05           N  
ATOM    768  H   ARG B  26      -5.800 -13.527  -4.984  1.00  0.41           H  
ATOM    769  HA  ARG B  26      -3.124 -14.274  -4.163  1.00  0.40           H  
ATOM    770  HB2 ARG B  26      -3.939 -14.427  -6.472  1.00  0.49           H  
ATOM    771  HB3 ARG B  26      -4.204 -12.684  -6.522  1.00  0.53           H  
ATOM    772  HG2 ARG B  26      -2.096 -12.504  -7.324  1.00  0.86           H  
ATOM    773  HG3 ARG B  26      -1.541 -12.941  -5.707  1.00  0.98           H  
ATOM    774  HD2 ARG B  26      -1.858 -15.397  -6.443  1.00  2.05           H  
ATOM    775  HD3 ARG B  26      -1.936 -14.750  -8.099  1.00  1.95           H  
ATOM    776  HE  ARG B  26       0.309 -13.585  -6.711  1.00  2.50           H  
ATOM    777 HH11 ARG B  26       0.388 -14.666  -9.478  1.00  2.98           H  
ATOM    778 HH12 ARG B  26       1.421 -16.042  -9.303  1.00  3.52           H  
ATOM    779 HH21 ARG B  26       1.099 -16.134  -5.866  1.00  3.09           H  
ATOM    780 HH22 ARG B  26       1.822 -16.875  -7.251  1.00  3.63           H  
ATOM    781  N   TRP B  27      -3.958 -11.110  -3.941  1.00  0.39           N  
ATOM    782  CA  TRP B  27      -3.516  -9.781  -3.408  1.00  0.39           C  
ATOM    783  C   TRP B  27      -3.040  -9.905  -1.944  1.00  0.38           C  
ATOM    784  O   TRP B  27      -2.110  -9.234  -1.533  1.00  0.43           O  
ATOM    785  CB  TRP B  27      -4.771  -8.910  -3.513  1.00  0.39           C  
ATOM    786  CG  TRP B  27      -4.446  -7.476  -3.246  1.00  0.43           C  
ATOM    787  CD1 TRP B  27      -3.659  -6.695  -4.023  1.00  0.49           C  
ATOM    788  CD2 TRP B  27      -4.902  -6.634  -2.149  1.00  0.42           C  
ATOM    789  NE1 TRP B  27      -3.606  -5.428  -3.470  1.00  0.52           N  
ATOM    790  CE2 TRP B  27      -4.353  -5.344  -2.313  1.00  0.48           C  
ATOM    791  CE3 TRP B  27      -5.728  -6.864  -1.033  1.00  0.38           C  
ATOM    792  CZ2 TRP B  27      -4.618  -4.318  -1.411  1.00  0.51           C  
ATOM    793  CZ3 TRP B  27      -5.996  -5.831  -0.121  1.00  0.40           C  
ATOM    794  CH2 TRP B  27      -5.440  -4.560  -0.309  1.00  0.47           C  
ATOM    795  H   TRP B  27      -4.890 -11.229  -4.233  1.00  0.41           H  
ATOM    796  HA  TRP B  27      -2.731  -9.372  -4.023  1.00  0.40           H  
ATOM    797  HB2 TRP B  27      -5.182  -8.998  -4.508  1.00  0.40           H  
ATOM    798  HB3 TRP B  27      -5.503  -9.251  -2.795  1.00  0.39           H  
ATOM    799  HD1 TRP B  27      -3.157  -7.010  -4.927  1.00  0.51           H  
ATOM    800  HE1 TRP B  27      -3.107  -4.671  -3.834  1.00  0.57           H  
ATOM    801  HE3 TRP B  27      -6.160  -7.842  -0.878  1.00  0.34           H  
ATOM    802  HZ2 TRP B  27      -4.186  -3.343  -1.562  1.00  0.57           H  
ATOM    803  HZ3 TRP B  27      -6.631  -6.017   0.733  1.00  0.39           H  
ATOM    804  HH2 TRP B  27      -5.650  -3.767   0.396  1.00  0.49           H  
ATOM    805  N   GLN B  28      -3.664 -10.762  -1.161  1.00  0.47           N  
ATOM    806  CA  GLN B  28      -3.243 -10.935   0.274  1.00  0.50           C  
ATOM    807  C   GLN B  28      -1.727 -11.196   0.365  1.00  0.48           C  
ATOM    808  O   GLN B  28      -1.038 -10.604   1.179  1.00  0.50           O  
ATOM    809  CB  GLN B  28      -4.051 -12.142   0.784  1.00  0.59           C  
ATOM    810  CG  GLN B  28      -3.661 -12.467   2.237  1.00  0.88           C  
ATOM    811  CD  GLN B  28      -4.906 -12.474   3.130  1.00  0.97           C  
ATOM    812  OE1 GLN B  28      -5.659 -13.428   3.141  1.00  1.77           O  
ATOM    813  NE2 GLN B  28      -5.157 -11.453   3.892  1.00  0.95           N  
ATOM    814  H   GLN B  28      -4.408 -11.294  -1.518  1.00  0.59           H  
ATOM    815  HA  GLN B  28      -3.499 -10.057   0.843  1.00  0.52           H  
ATOM    816  HB2 GLN B  28      -5.107 -11.910   0.736  1.00  0.79           H  
ATOM    817  HB3 GLN B  28      -3.847 -12.999   0.158  1.00  1.16           H  
ATOM    818  HG2 GLN B  28      -3.194 -13.441   2.271  1.00  1.35           H  
ATOM    819  HG3 GLN B  28      -2.966 -11.725   2.599  1.00  1.43           H  
ATOM    820 HE21 GLN B  28      -4.553 -10.683   3.897  1.00  1.25           H  
ATOM    821 HE22 GLN B  28      -5.951 -11.455   4.462  1.00  1.23           H  
ATOM    822  N   ASP B  29      -1.208 -12.060  -0.476  1.00  0.50           N  
ATOM    823  CA  ASP B  29       0.263 -12.352  -0.466  1.00  0.52           C  
ATOM    824  C   ASP B  29       1.059 -11.055  -0.707  1.00  0.44           C  
ATOM    825  O   ASP B  29       1.932 -10.695   0.066  1.00  0.50           O  
ATOM    826  CB  ASP B  29       0.464 -13.337  -1.629  1.00  0.59           C  
ATOM    827  CG  ASP B  29       1.505 -14.395  -1.263  1.00  0.81           C  
ATOM    828  OD1 ASP B  29       2.517 -14.036  -0.685  1.00  1.56           O  
ATOM    829  OD2 ASP B  29       1.275 -15.547  -1.584  1.00  1.23           O  
ATOM    830  H   ASP B  29      -1.786 -12.510  -1.127  1.00  0.54           H  
ATOM    831  HA  ASP B  29       0.558 -12.809   0.465  1.00  0.59           H  
ATOM    832  HB2 ASP B  29      -0.470 -13.824  -1.848  1.00  0.78           H  
ATOM    833  HB3 ASP B  29       0.802 -12.798  -2.501  1.00  0.67           H  
ATOM    834  N   MET B  30       0.747 -10.353  -1.772  1.00  0.40           N  
ATOM    835  CA  MET B  30       1.458  -9.071  -2.093  1.00  0.40           C  
ATOM    836  C   MET B  30       1.568  -8.173  -0.849  1.00  0.43           C  
ATOM    837  O   MET B  30       2.639  -7.707  -0.501  1.00  0.47           O  
ATOM    838  CB  MET B  30       0.588  -8.397  -3.161  1.00  0.44           C  
ATOM    839  CG  MET B  30       0.970  -8.916  -4.551  1.00  1.42           C  
ATOM    840  SD  MET B  30       0.463  -7.704  -5.796  1.00  1.41           S  
ATOM    841  CE  MET B  30      -1.163  -8.409  -6.158  1.00  0.45           C  
ATOM    842  H   MET B  30       0.034 -10.673  -2.365  1.00  0.43           H  
ATOM    843  HA  MET B  30       2.438  -9.275  -2.493  1.00  0.42           H  
ATOM    844  HB2 MET B  30      -0.453  -8.616  -2.967  1.00  1.30           H  
ATOM    845  HB3 MET B  30       0.741  -7.329  -3.125  1.00  0.92           H  
ATOM    846  HG2 MET B  30       2.040  -9.060  -4.603  1.00  1.99           H  
ATOM    847  HG3 MET B  30       0.471  -9.857  -4.737  1.00  2.17           H  
ATOM    848  HE1 MET B  30      -1.810  -8.275  -5.303  1.00  0.95           H  
ATOM    849  HE2 MET B  30      -1.061  -9.463  -6.369  1.00  1.03           H  
ATOM    850  HE3 MET B  30      -1.586  -7.913  -7.021  1.00  0.96           H  
ATOM    851  N   LEU B  31       0.471  -7.928  -0.175  1.00  0.49           N  
ATOM    852  CA  LEU B  31       0.518  -7.062   1.048  1.00  0.61           C  
ATOM    853  C   LEU B  31       1.269  -7.778   2.179  1.00  0.62           C  
ATOM    854  O   LEU B  31       2.039  -7.168   2.899  1.00  0.79           O  
ATOM    855  CB  LEU B  31      -0.944  -6.812   1.427  1.00  0.86           C  
ATOM    856  CG  LEU B  31      -1.373  -5.428   0.938  1.00  0.51           C  
ATOM    857  CD1 LEU B  31      -1.602  -5.467  -0.568  1.00  1.21           C  
ATOM    858  CD2 LEU B  31      -2.680  -5.025   1.622  1.00  0.38           C  
ATOM    859  H   LEU B  31      -0.383  -8.317  -0.472  1.00  0.49           H  
ATOM    860  HA  LEU B  31       1.004  -6.126   0.822  1.00  0.62           H  
ATOM    861  HB2 LEU B  31      -1.570  -7.569   0.973  1.00  1.42           H  
ATOM    862  HB3 LEU B  31      -1.051  -6.858   2.500  1.00  1.48           H  
ATOM    863  HG  LEU B  31      -0.605  -4.706   1.167  1.00  1.08           H  
ATOM    864 HD11 LEU B  31      -1.677  -4.460  -0.946  1.00  1.71           H  
ATOM    865 HD12 LEU B  31      -2.526  -5.995  -0.766  1.00  1.67           H  
ATOM    866 HD13 LEU B  31      -0.774  -5.979  -1.051  1.00  1.83           H  
ATOM    867 HD21 LEU B  31      -3.094  -4.162   1.124  1.00  0.92           H  
ATOM    868 HD22 LEU B  31      -2.486  -4.785   2.656  1.00  1.08           H  
ATOM    869 HD23 LEU B  31      -3.385  -5.844   1.565  1.00  1.10           H  
ATOM    870  N   ALA B  32       1.070  -9.065   2.332  1.00  0.59           N  
ATOM    871  CA  ALA B  32       1.797  -9.812   3.406  1.00  0.62           C  
ATOM    872  C   ALA B  32       3.313  -9.693   3.181  1.00  0.52           C  
ATOM    873  O   ALA B  32       4.045  -9.266   4.055  1.00  0.59           O  
ATOM    874  CB  ALA B  32       1.332 -11.268   3.270  1.00  0.66           C  
ATOM    875  H   ALA B  32       0.456  -9.541   1.729  1.00  0.65           H  
ATOM    876  HA  ALA B  32       1.530  -9.429   4.378  1.00  0.73           H  
ATOM    877  HB1 ALA B  32       0.403 -11.399   3.805  1.00  1.27           H  
ATOM    878  HB2 ALA B  32       2.083 -11.925   3.687  1.00  1.21           H  
ATOM    879  HB3 ALA B  32       1.184 -11.508   2.225  1.00  1.18           H  
ATOM    880  N   PHE B  33       3.781 -10.042   2.006  1.00  0.41           N  
ATOM    881  CA  PHE B  33       5.245  -9.928   1.715  1.00  0.38           C  
ATOM    882  C   PHE B  33       5.683  -8.454   1.771  1.00  0.34           C  
ATOM    883  O   PHE B  33       6.718  -8.128   2.323  1.00  0.36           O  
ATOM    884  CB  PHE B  33       5.421 -10.504   0.301  1.00  0.36           C  
ATOM    885  CG  PHE B  33       6.890 -10.744  -0.006  1.00  0.39           C  
ATOM    886  CD1 PHE B  33       7.859 -10.695   1.010  1.00  0.53           C  
ATOM    887  CD2 PHE B  33       7.279 -11.019  -1.321  1.00  0.68           C  
ATOM    888  CE1 PHE B  33       9.207 -10.919   0.707  1.00  0.53           C  
ATOM    889  CE2 PHE B  33       8.629 -11.243  -1.623  1.00  0.74           C  
ATOM    890  CZ  PHE B  33       9.592 -11.193  -0.610  1.00  0.49           C  
ATOM    891  H   PHE B  33       3.163 -10.366   1.309  1.00  0.42           H  
ATOM    892  HA  PHE B  33       5.812 -10.512   2.424  1.00  0.43           H  
ATOM    893  HB2 PHE B  33       4.886 -11.440   0.227  1.00  0.37           H  
ATOM    894  HB3 PHE B  33       5.018  -9.808  -0.420  1.00  0.36           H  
ATOM    895  HD1 PHE B  33       7.565 -10.482   2.028  1.00  0.82           H  
ATOM    896  HD2 PHE B  33       6.537 -11.059  -2.105  1.00  0.96           H  
ATOM    897  HE1 PHE B  33       9.951 -10.880   1.489  1.00  0.78           H  
ATOM    898  HE2 PHE B  33       8.925 -11.454  -2.641  1.00  1.07           H  
ATOM    899  HZ  PHE B  33      10.632 -11.368  -0.844  1.00  0.55           H  
ATOM    900  N   ALA B  34       4.897  -7.559   1.217  1.00  0.33           N  
ATOM    901  CA  ALA B  34       5.267  -6.107   1.255  1.00  0.32           C  
ATOM    902  C   ALA B  34       5.378  -5.621   2.710  1.00  0.37           C  
ATOM    903  O   ALA B  34       6.349  -4.998   3.090  1.00  0.36           O  
ATOM    904  CB  ALA B  34       4.128  -5.382   0.529  1.00  0.34           C  
ATOM    905  H   ALA B  34       4.060  -7.843   0.785  1.00  0.36           H  
ATOM    906  HA  ALA B  34       6.199  -5.943   0.735  1.00  0.31           H  
ATOM    907  HB1 ALA B  34       3.992  -5.811  -0.453  1.00  1.05           H  
ATOM    908  HB2 ALA B  34       4.373  -4.333   0.433  1.00  1.17           H  
ATOM    909  HB3 ALA B  34       3.216  -5.486   1.098  1.00  0.96           H  
ATOM    910  N   ALA B  35       4.394  -5.909   3.527  1.00  0.45           N  
ATOM    911  CA  ALA B  35       4.443  -5.469   4.960  1.00  0.53           C  
ATOM    912  C   ALA B  35       5.611  -6.135   5.699  1.00  0.57           C  
ATOM    913  O   ALA B  35       6.166  -5.579   6.634  1.00  0.69           O  
ATOM    914  CB  ALA B  35       3.116  -5.925   5.560  1.00  0.62           C  
ATOM    915  H   ALA B  35       3.620  -6.422   3.196  1.00  0.48           H  
ATOM    916  HA  ALA B  35       4.525  -4.397   5.022  1.00  0.52           H  
ATOM    917  HB1 ALA B  35       2.311  -5.343   5.138  1.00  1.22           H  
ATOM    918  HB2 ALA B  35       3.141  -5.785   6.632  1.00  1.25           H  
ATOM    919  HB3 ALA B  35       2.960  -6.972   5.338  1.00  1.10           H  
ATOM    920  N   GLU B  36       5.980  -7.322   5.297  1.00  0.51           N  
ATOM    921  CA  GLU B  36       7.104  -8.030   5.976  1.00  0.56           C  
ATOM    922  C   GLU B  36       8.449  -7.379   5.636  1.00  0.51           C  
ATOM    923  O   GLU B  36       9.306  -7.237   6.488  1.00  0.51           O  
ATOM    924  CB  GLU B  36       7.058  -9.459   5.441  1.00  0.59           C  
ATOM    925  CG  GLU B  36       7.935 -10.347   6.327  1.00  0.64           C  
ATOM    926  CD  GLU B  36       7.102 -11.482   6.911  1.00  1.05           C  
ATOM    927  OE1 GLU B  36       6.548 -11.286   7.982  1.00  1.59           O  
ATOM    928  OE2 GLU B  36       7.035 -12.522   6.284  1.00  1.75           O  
ATOM    929  H   GLU B  36       5.512  -7.753   4.549  1.00  0.48           H  
ATOM    930  HA  GLU B  36       6.954  -8.036   7.041  1.00  0.63           H  
ATOM    931  HB2 GLU B  36       6.038  -9.821   5.451  1.00  0.64           H  
ATOM    932  HB3 GLU B  36       7.437  -9.478   4.428  1.00  0.54           H  
ATOM    933  HG2 GLU B  36       8.740 -10.761   5.738  1.00  0.78           H  
ATOM    934  HG3 GLU B  36       8.345  -9.760   7.133  1.00  0.93           H  
ATOM    935  N   VAL B  37       8.648  -6.984   4.405  1.00  0.47           N  
ATOM    936  CA  VAL B  37       9.952  -6.350   4.034  1.00  0.43           C  
ATOM    937  C   VAL B  37      10.067  -4.932   4.631  1.00  0.40           C  
ATOM    938  O   VAL B  37      11.135  -4.511   5.030  1.00  0.42           O  
ATOM    939  CB  VAL B  37       9.978  -6.320   2.497  1.00  0.39           C  
ATOM    940  CG1 VAL B  37       9.302  -5.053   1.977  1.00  0.40           C  
ATOM    941  CG2 VAL B  37      11.429  -6.332   2.016  1.00  0.34           C  
ATOM    942  H   VAL B  37       7.945  -7.109   3.728  1.00  0.47           H  
ATOM    943  HA  VAL B  37      10.765  -6.961   4.394  1.00  0.47           H  
ATOM    944  HB  VAL B  37       9.463  -7.189   2.109  1.00  0.43           H  
ATOM    945 HG11 VAL B  37       8.240  -5.113   2.157  1.00  1.03           H  
ATOM    946 HG12 VAL B  37       9.485  -4.957   0.918  1.00  1.04           H  
ATOM    947 HG13 VAL B  37       9.707  -4.193   2.490  1.00  0.95           H  
ATOM    948 HG21 VAL B  37      11.609  -7.222   1.432  1.00  0.95           H  
ATOM    949 HG22 VAL B  37      12.092  -6.320   2.869  1.00  0.98           H  
ATOM    950 HG23 VAL B  37      11.611  -5.458   1.407  1.00  1.06           H  
ATOM    951  N   THR B  38       8.984  -4.191   4.696  1.00  0.38           N  
ATOM    952  CA  THR B  38       9.049  -2.796   5.273  1.00  0.37           C  
ATOM    953  C   THR B  38       9.482  -2.827   6.747  1.00  0.37           C  
ATOM    954  O   THR B  38      10.144  -1.923   7.221  1.00  0.45           O  
ATOM    955  CB  THR B  38       7.632  -2.218   5.170  1.00  0.40           C  
ATOM    956  OG1 THR B  38       6.674  -3.263   5.241  1.00  0.40           O  
ATOM    957  CG2 THR B  38       7.467  -1.479   3.846  1.00  0.48           C  
ATOM    958  H   THR B  38       8.128  -4.545   4.366  1.00  0.39           H  
ATOM    959  HA  THR B  38       9.731  -2.189   4.699  1.00  0.37           H  
ATOM    960  HB  THR B  38       7.470  -1.525   5.982  1.00  0.43           H  
ATOM    961  HG1 THR B  38       6.828  -3.765   6.048  1.00  0.86           H  
ATOM    962 HG21 THR B  38       7.020  -0.513   4.028  1.00  1.03           H  
ATOM    963 HG22 THR B  38       6.824  -2.054   3.194  1.00  1.19           H  
ATOM    964 HG23 THR B  38       8.430  -1.348   3.377  1.00  1.07           H  
ATOM    965  N   LYS B  39       9.126  -3.869   7.467  1.00  0.41           N  
ATOM    966  CA  LYS B  39       9.532  -3.980   8.908  1.00  0.44           C  
ATOM    967  C   LYS B  39      10.832  -4.806   9.007  1.00  0.45           C  
ATOM    968  O   LYS B  39      11.029  -5.579   9.923  1.00  0.73           O  
ATOM    969  CB  LYS B  39       8.342  -4.672   9.632  1.00  0.52           C  
ATOM    970  CG  LYS B  39       8.168  -6.129   9.136  1.00  1.25           C  
ATOM    971  CD  LYS B  39       7.442  -7.002  10.192  1.00  1.56           C  
ATOM    972  CE  LYS B  39       6.141  -7.592   9.607  1.00  1.73           C  
ATOM    973  NZ  LYS B  39       6.400  -9.061   9.490  1.00  2.26           N  
ATOM    974  H   LYS B  39       8.609  -4.587   7.054  1.00  0.50           H  
ATOM    975  HA  LYS B  39       9.694  -2.995   9.325  1.00  0.50           H  
ATOM    976  HB2 LYS B  39       8.527  -4.673  10.698  1.00  1.20           H  
ATOM    977  HB3 LYS B  39       7.437  -4.115   9.430  1.00  1.19           H  
ATOM    978  HG2 LYS B  39       7.596  -6.125   8.221  1.00  1.79           H  
ATOM    979  HG3 LYS B  39       9.145  -6.550   8.942  1.00  1.86           H  
ATOM    980  HD2 LYS B  39       8.095  -7.814  10.486  1.00  1.89           H  
ATOM    981  HD3 LYS B  39       7.205  -6.406  11.061  1.00  2.20           H  
ATOM    982  HE2 LYS B  39       5.311  -7.410  10.282  1.00  2.23           H  
ATOM    983  HE3 LYS B  39       5.933  -7.171   8.633  1.00  2.04           H  
ATOM    984  HZ1 LYS B  39       7.088  -9.242   8.727  1.00  2.64           H  
ATOM    985  HZ2 LYS B  39       5.511  -9.560   9.263  1.00  2.67           H  
ATOM    986  HZ3 LYS B  39       6.779  -9.427  10.383  1.00  2.64           H  
ATOM    987  N   ASN B  40      11.720  -4.628   8.055  1.00  0.46           N  
ATOM    988  CA  ASN B  40      13.018  -5.372   8.056  1.00  0.45           C  
ATOM    989  C   ASN B  40      14.166  -4.371   8.251  1.00  0.52           C  
ATOM    990  O   ASN B  40      14.373  -3.497   7.432  1.00  1.07           O  
ATOM    991  CB  ASN B  40      13.082  -6.042   6.670  1.00  0.45           C  
ATOM    992  CG  ASN B  40      14.386  -6.830   6.502  1.00  0.78           C  
ATOM    993  OD1 ASN B  40      15.406  -6.482   7.054  1.00  1.47           O  
ATOM    994  ND2 ASN B  40      14.400  -7.883   5.742  1.00  1.24           N  
ATOM    995  H   ASN B  40      11.534  -3.991   7.335  1.00  0.69           H  
ATOM    996  HA  ASN B  40      13.031  -6.118   8.834  1.00  0.48           H  
ATOM    997  HB2 ASN B  40      12.245  -6.717   6.564  1.00  0.65           H  
ATOM    998  HB3 ASN B  40      13.026  -5.284   5.905  1.00  0.68           H  
ATOM    999 HD21 ASN B  40      13.584  -8.167   5.283  1.00  1.66           H  
ATOM   1000 HD22 ASN B  40      15.229  -8.390   5.630  1.00  1.55           H  
ATOM   1001  N   GLU B  41      14.885  -4.490   9.342  1.00  0.41           N  
ATOM   1002  CA  GLU B  41      16.022  -3.549   9.650  1.00  0.41           C  
ATOM   1003  C   GLU B  41      16.692  -2.992   8.377  1.00  0.48           C  
ATOM   1004  O   GLU B  41      16.661  -1.804   8.118  1.00  0.58           O  
ATOM   1005  CB  GLU B  41      17.018  -4.399  10.452  1.00  0.43           C  
ATOM   1006  CG  GLU B  41      17.265  -3.741  11.814  1.00  0.93           C  
ATOM   1007  CD  GLU B  41      16.209  -4.204  12.817  1.00  1.44           C  
ATOM   1008  OE1 GLU B  41      15.170  -3.571  12.883  1.00  1.97           O  
ATOM   1009  OE2 GLU B  41      16.460  -5.180  13.501  1.00  2.11           O  
ATOM   1010  H   GLU B  41      14.665  -5.198   9.983  1.00  0.78           H  
ATOM   1011  HA  GLU B  41      15.671  -2.735  10.266  1.00  0.45           H  
ATOM   1012  HB2 GLU B  41      16.613  -5.392  10.598  1.00  0.98           H  
ATOM   1013  HB3 GLU B  41      17.952  -4.466   9.914  1.00  0.90           H  
ATOM   1014  HG2 GLU B  41      18.243  -4.018  12.176  1.00  1.48           H  
ATOM   1015  HG3 GLU B  41      17.209  -2.668  11.711  1.00  1.56           H  
ATOM   1016  N   GLN B  42      17.300  -3.843   7.591  1.00  0.52           N  
ATOM   1017  CA  GLN B  42      17.990  -3.375   6.340  1.00  0.63           C  
ATOM   1018  C   GLN B  42      17.025  -2.654   5.382  1.00  0.58           C  
ATOM   1019  O   GLN B  42      17.341  -1.607   4.847  1.00  0.71           O  
ATOM   1020  CB  GLN B  42      18.543  -4.650   5.696  1.00  0.70           C  
ATOM   1021  CG  GLN B  42      20.041  -4.752   6.002  1.00  1.19           C  
ATOM   1022  CD  GLN B  42      20.652  -5.936   5.253  1.00  1.85           C  
ATOM   1023  OE1 GLN B  42      20.599  -5.998   4.047  1.00  2.32           O  
ATOM   1024  NE2 GLN B  42      21.239  -6.882   5.920  1.00  2.57           N  
ATOM   1025  H   GLN B  42      17.311  -4.794   7.829  1.00  0.55           H  
ATOM   1026  HA  GLN B  42      18.807  -2.718   6.594  1.00  0.73           H  
ATOM   1027  HB2 GLN B  42      18.028  -5.513   6.097  1.00  0.83           H  
ATOM   1028  HB3 GLN B  42      18.398  -4.609   4.625  1.00  0.82           H  
ATOM   1029  HG2 GLN B  42      20.531  -3.841   5.690  1.00  1.57           H  
ATOM   1030  HG3 GLN B  42      20.182  -4.889   7.064  1.00  1.60           H  
ATOM   1031 HE21 GLN B  42      21.290  -6.837   6.895  1.00  2.83           H  
ATOM   1032 HE22 GLN B  42      21.633  -7.640   5.442  1.00  3.15           H  
ATOM   1033  N   MET B  43      15.857  -3.194   5.159  1.00  0.51           N  
ATOM   1034  CA  MET B  43      14.886  -2.524   4.235  1.00  0.47           C  
ATOM   1035  C   MET B  43      14.361  -1.218   4.862  1.00  0.52           C  
ATOM   1036  O   MET B  43      14.125  -0.241   4.173  1.00  0.55           O  
ATOM   1037  CB  MET B  43      13.755  -3.538   4.045  1.00  0.41           C  
ATOM   1038  CG  MET B  43      12.968  -3.203   2.774  1.00  0.29           C  
ATOM   1039  SD  MET B  43      13.844  -3.855   1.331  1.00  0.44           S  
ATOM   1040  CE  MET B  43      13.157  -2.707   0.111  1.00  0.42           C  
ATOM   1041  H   MET B  43      15.617  -4.036   5.600  1.00  0.57           H  
ATOM   1042  HA  MET B  43      15.356  -2.316   3.286  1.00  0.50           H  
ATOM   1043  HB2 MET B  43      14.173  -4.531   3.959  1.00  0.52           H  
ATOM   1044  HB3 MET B  43      13.092  -3.501   4.897  1.00  0.46           H  
ATOM   1045  HG2 MET B  43      11.986  -3.650   2.830  1.00  0.35           H  
ATOM   1046  HG3 MET B  43      12.871  -2.131   2.681  1.00  0.26           H  
ATOM   1047  HE1 MET B  43      12.078  -2.709   0.184  1.00  1.09           H  
ATOM   1048  HE2 MET B  43      13.448  -3.017  -0.881  1.00  1.03           H  
ATOM   1049  HE3 MET B  43      13.535  -1.712   0.301  1.00  1.11           H  
ATOM   1050  N   ALA B  44      14.184  -1.195   6.162  1.00  0.60           N  
ATOM   1051  CA  ALA B  44      13.683   0.044   6.842  1.00  0.71           C  
ATOM   1052  C   ALA B  44      14.620   1.233   6.559  1.00  0.81           C  
ATOM   1053  O   ALA B  44      14.184   2.283   6.118  1.00  1.05           O  
ATOM   1054  CB  ALA B  44      13.672  -0.306   8.335  1.00  0.92           C  
ATOM   1055  H   ALA B  44      14.387  -1.997   6.696  1.00  0.62           H  
ATOM   1056  HA  ALA B  44      12.683   0.273   6.512  1.00  0.64           H  
ATOM   1057  HB1 ALA B  44      13.607   0.602   8.918  1.00  1.38           H  
ATOM   1058  HB2 ALA B  44      14.581  -0.833   8.589  1.00  1.49           H  
ATOM   1059  HB3 ALA B  44      12.819  -0.935   8.550  1.00  1.19           H  
ATOM   1060  N   GLU B  45      15.901   1.071   6.797  1.00  0.75           N  
ATOM   1061  CA  GLU B  45      16.869   2.188   6.528  1.00  0.92           C  
ATOM   1062  C   GLU B  45      16.869   2.531   5.030  1.00  0.82           C  
ATOM   1063  O   GLU B  45      16.824   3.686   4.647  1.00  0.94           O  
ATOM   1064  CB  GLU B  45      18.238   1.647   6.955  1.00  1.10           C  
ATOM   1065  CG  GLU B  45      18.283   1.482   8.479  1.00  1.61           C  
ATOM   1066  CD  GLU B  45      19.736   1.423   8.946  1.00  2.22           C  
ATOM   1067  OE1 GLU B  45      20.406   0.462   8.610  1.00  2.61           O  
ATOM   1068  OE2 GLU B  45      20.153   2.341   9.632  1.00  2.74           O  
ATOM   1069  H   GLU B  45      16.228   0.212   7.145  1.00  0.71           H  
ATOM   1070  HA  GLU B  45      16.616   3.058   7.114  1.00  1.04           H  
ATOM   1071  HB2 GLU B  45      18.412   0.689   6.485  1.00  1.40           H  
ATOM   1072  HB3 GLU B  45      19.009   2.341   6.650  1.00  1.28           H  
ATOM   1073  HG2 GLU B  45      17.790   2.320   8.949  1.00  1.68           H  
ATOM   1074  HG3 GLU B  45      17.785   0.567   8.758  1.00  1.94           H  
ATOM   1075  N   LEU B  46      16.902   1.528   4.184  1.00  0.69           N  
ATOM   1076  CA  LEU B  46      16.886   1.775   2.703  1.00  0.76           C  
ATOM   1077  C   LEU B  46      15.670   2.633   2.320  1.00  0.56           C  
ATOM   1078  O   LEU B  46      15.752   3.502   1.470  1.00  0.57           O  
ATOM   1079  CB  LEU B  46      16.773   0.382   2.071  1.00  0.86           C  
ATOM   1080  CG  LEU B  46      17.828   0.215   0.976  1.00  1.18           C  
ATOM   1081  CD1 LEU B  46      17.780  -1.218   0.456  1.00  1.65           C  
ATOM   1082  CD2 LEU B  46      17.536   1.175  -0.181  1.00  1.72           C  
ATOM   1083  H   LEU B  46      16.928   0.609   4.526  1.00  0.63           H  
ATOM   1084  HA  LEU B  46      17.799   2.253   2.387  1.00  1.00           H  
ATOM   1085  HB2 LEU B  46      16.924  -0.370   2.833  1.00  1.28           H  
ATOM   1086  HB3 LEU B  46      15.789   0.260   1.641  1.00  1.49           H  
ATOM   1087  HG  LEU B  46      18.810   0.420   1.381  1.00  1.94           H  
ATOM   1088 HD11 LEU B  46      16.754  -1.561   0.440  1.00  2.17           H  
ATOM   1089 HD12 LEU B  46      18.363  -1.856   1.105  1.00  2.09           H  
ATOM   1090 HD13 LEU B  46      18.187  -1.253  -0.545  1.00  2.07           H  
ATOM   1091 HD21 LEU B  46      17.789   0.694  -1.115  1.00  2.22           H  
ATOM   1092 HD22 LEU B  46      18.130   2.071  -0.065  1.00  2.34           H  
ATOM   1093 HD23 LEU B  46      16.487   1.435  -0.182  1.00  1.95           H  
ATOM   1094  N   LEU B  47      14.545   2.392   2.947  1.00  0.49           N  
ATOM   1095  CA  LEU B  47      13.319   3.188   2.635  1.00  0.37           C  
ATOM   1096  C   LEU B  47      13.436   4.613   3.203  1.00  0.49           C  
ATOM   1097  O   LEU B  47      13.194   5.585   2.514  1.00  0.57           O  
ATOM   1098  CB  LEU B  47      12.172   2.425   3.311  1.00  0.35           C  
ATOM   1099  CG  LEU B  47      11.369   1.673   2.250  1.00  0.39           C  
ATOM   1100  CD1 LEU B  47      11.190   0.217   2.677  1.00  0.75           C  
ATOM   1101  CD2 LEU B  47       9.996   2.323   2.095  1.00  0.57           C  
ATOM   1102  H   LEU B  47      14.510   1.684   3.627  1.00  0.61           H  
ATOM   1103  HA  LEU B  47      13.157   3.225   1.569  1.00  0.41           H  
ATOM   1104  HB2 LEU B  47      12.577   1.723   4.026  1.00  0.32           H  
ATOM   1105  HB3 LEU B  47      11.526   3.124   3.820  1.00  0.43           H  
ATOM   1106  HG  LEU B  47      11.895   1.708   1.306  1.00  0.83           H  
ATOM   1107 HD11 LEU B  47      12.124  -0.160   3.067  1.00  1.32           H  
ATOM   1108 HD12 LEU B  47      10.891  -0.372   1.823  1.00  1.45           H  
ATOM   1109 HD13 LEU B  47      10.429   0.158   3.441  1.00  1.19           H  
ATOM   1110 HD21 LEU B  47       9.915   2.755   1.109  1.00  1.08           H  
ATOM   1111 HD22 LEU B  47       9.877   3.097   2.839  1.00  1.23           H  
ATOM   1112 HD23 LEU B  47       9.227   1.576   2.224  1.00  1.27           H  
ATOM   1113  N   SER B  48      13.808   4.746   4.451  1.00  0.64           N  
ATOM   1114  CA  SER B  48      13.940   6.114   5.060  1.00  0.87           C  
ATOM   1115  C   SER B  48      15.362   6.663   4.855  1.00  1.01           C  
ATOM   1116  O   SER B  48      16.106   6.850   5.799  1.00  1.80           O  
ATOM   1117  CB  SER B  48      13.645   5.919   6.553  1.00  1.15           C  
ATOM   1118  OG  SER B  48      12.312   6.347   6.831  1.00  2.00           O  
ATOM   1119  H   SER B  48      14.002   3.947   4.989  1.00  0.68           H  
ATOM   1120  HA  SER B  48      13.216   6.786   4.629  1.00  1.23           H  
ATOM   1121  HB2 SER B  48      13.744   4.877   6.809  1.00  1.59           H  
ATOM   1122  HB3 SER B  48      14.350   6.498   7.138  1.00  1.37           H  
ATOM   1123  HG  SER B  48      12.329   7.297   6.986  1.00  2.55           H  
ATOM   1124  N   GLY B  49      15.748   6.915   3.627  1.00  1.04           N  
ATOM   1125  CA  GLY B  49      17.130   7.441   3.361  1.00  1.43           C  
ATOM   1126  C   GLY B  49      17.096   8.914   2.931  1.00  1.25           C  
ATOM   1127  O   GLY B  49      17.942   9.694   3.322  1.00  1.35           O  
ATOM   1128  H   GLY B  49      15.132   6.748   2.880  1.00  1.41           H  
ATOM   1129  HA2 GLY B  49      17.723   7.352   4.260  1.00  1.71           H  
ATOM   1130  HA3 GLY B  49      17.587   6.857   2.577  1.00  1.82           H  
ATOM   1131  N   ALA B  50      16.150   9.307   2.116  1.00  1.10           N  
ATOM   1132  CA  ALA B  50      16.103  10.733   1.659  1.00  1.10           C  
ATOM   1133  C   ALA B  50      14.663  11.205   1.398  1.00  1.01           C  
ATOM   1134  O   ALA B  50      13.713  10.454   1.520  1.00  1.55           O  
ATOM   1135  CB  ALA B  50      16.903  10.731   0.352  1.00  1.32           C  
ATOM   1136  H   ALA B  50      15.482   8.667   1.795  1.00  1.06           H  
ATOM   1137  HA  ALA B  50      16.585  11.375   2.380  1.00  1.19           H  
ATOM   1138  HB1 ALA B  50      16.583   9.900  -0.262  1.00  1.96           H  
ATOM   1139  HB2 ALA B  50      17.956  10.632   0.571  1.00  1.59           H  
ATOM   1140  HB3 ALA B  50      16.730  11.656  -0.179  1.00  1.43           H  
ATOM   1141  N   LEU B  51      14.509  12.450   1.015  1.00  1.39           N  
ATOM   1142  CA  LEU B  51      13.147  13.003   0.708  1.00  1.37           C  
ATOM   1143  C   LEU B  51      12.650  12.480  -0.654  1.00  1.30           C  
ATOM   1144  O   LEU B  51      11.477  12.556  -0.967  1.00  2.13           O  
ATOM   1145  CB  LEU B  51      13.344  14.528   0.646  1.00  1.51           C  
ATOM   1146  CG  LEU B  51      12.984  15.173   1.987  1.00  1.72           C  
ATOM   1147  CD1 LEU B  51      11.496  14.975   2.271  1.00  2.09           C  
ATOM   1148  CD2 LEU B  51      13.810  14.536   3.105  1.00  2.03           C  
ATOM   1149  H   LEU B  51      15.297  13.021   0.914  1.00  2.08           H  
ATOM   1150  HA  LEU B  51      12.446  12.751   1.488  1.00  1.45           H  
ATOM   1151  HB2 LEU B  51      14.376  14.747   0.411  1.00  1.45           H  
ATOM   1152  HB3 LEU B  51      12.710  14.939  -0.127  1.00  1.61           H  
ATOM   1153  HG  LEU B  51      13.198  16.232   1.942  1.00  2.26           H  
ATOM   1154 HD11 LEU B  51      11.328  13.976   2.646  1.00  2.36           H  
ATOM   1155 HD12 LEU B  51      10.935  15.118   1.358  1.00  2.64           H  
ATOM   1156 HD13 LEU B  51      11.174  15.696   3.008  1.00  2.47           H  
ATOM   1157 HD21 LEU B  51      14.785  14.268   2.723  1.00  2.49           H  
ATOM   1158 HD22 LEU B  51      13.308  13.649   3.466  1.00  2.26           H  
ATOM   1159 HD23 LEU B  51      13.922  15.242   3.915  1.00  2.49           H  
ATOM   1160  N   ALA B  52      13.539  11.959  -1.467  1.00  0.81           N  
ATOM   1161  CA  ALA B  52      13.133  11.438  -2.808  1.00  0.66           C  
ATOM   1162  C   ALA B  52      12.481  10.048  -2.680  1.00  0.51           C  
ATOM   1163  O   ALA B  52      13.114   9.097  -2.248  1.00  0.52           O  
ATOM   1164  CB  ALA B  52      14.437  11.363  -3.607  1.00  0.75           C  
ATOM   1165  H   ALA B  52      14.477  11.915  -1.196  1.00  1.22           H  
ATOM   1166  HA  ALA B  52      12.453  12.126  -3.285  1.00  0.71           H  
ATOM   1167  HB1 ALA B  52      14.883  10.387  -3.480  1.00  1.17           H  
ATOM   1168  HB2 ALA B  52      15.121  12.120  -3.253  1.00  1.15           H  
ATOM   1169  HB3 ALA B  52      14.228  11.529  -4.655  1.00  1.30           H  
ATOM   1170  N   PRO B  53      11.227   9.982  -3.063  1.00  0.46           N  
ATOM   1171  CA  PRO B  53      10.463   8.703  -2.992  1.00  0.39           C  
ATOM   1172  C   PRO B  53      10.964   7.674  -4.024  1.00  0.42           C  
ATOM   1173  O   PRO B  53      10.773   6.486  -3.855  1.00  0.45           O  
ATOM   1174  CB  PRO B  53       9.028   9.132  -3.301  1.00  0.48           C  
ATOM   1175  CG  PRO B  53       9.162  10.399  -4.084  1.00  0.56           C  
ATOM   1176  CD  PRO B  53      10.408  11.082  -3.594  1.00  0.57           C  
ATOM   1177  HA  PRO B  53      10.513   8.290  -1.998  1.00  0.39           H  
ATOM   1178  HB2 PRO B  53       8.529   8.374  -3.889  1.00  0.54           H  
ATOM   1179  HB3 PRO B  53       8.486   9.319  -2.386  1.00  0.49           H  
ATOM   1180  HG2 PRO B  53       9.250  10.175  -5.139  1.00  0.64           H  
ATOM   1181  HG3 PRO B  53       8.307  11.034  -3.910  1.00  0.62           H  
ATOM   1182  HD2 PRO B  53      10.916  11.577  -4.413  1.00  0.67           H  
ATOM   1183  HD3 PRO B  53      10.174  11.785  -2.808  1.00  0.62           H  
ATOM   1184  N   GLU B  54      11.591   8.108  -5.089  1.00  0.49           N  
ATOM   1185  CA  GLU B  54      12.084   7.137  -6.124  1.00  0.57           C  
ATOM   1186  C   GLU B  54      13.077   6.117  -5.521  1.00  0.52           C  
ATOM   1187  O   GLU B  54      12.959   4.927  -5.747  1.00  0.55           O  
ATOM   1188  CB  GLU B  54      12.748   8.007  -7.209  1.00  0.71           C  
ATOM   1189  CG  GLU B  54      13.925   8.806  -6.623  1.00  1.28           C  
ATOM   1190  CD  GLU B  54      13.884  10.247  -7.121  1.00  1.86           C  
ATOM   1191  OE1 GLU B  54      13.069  10.999  -6.611  1.00  2.64           O  
ATOM   1192  OE2 GLU B  54      14.670  10.575  -7.991  1.00  2.28           O  
ATOM   1193  H   GLU B  54      11.732   9.071  -5.216  1.00  0.54           H  
ATOM   1194  HA  GLU B  54      11.248   6.610  -6.555  1.00  0.63           H  
ATOM   1195  HB2 GLU B  54      13.109   7.372  -8.005  1.00  1.09           H  
ATOM   1196  HB3 GLU B  54      12.017   8.697  -7.607  1.00  0.97           H  
ATOM   1197  HG2 GLU B  54      13.860   8.813  -5.551  1.00  1.67           H  
ATOM   1198  HG3 GLU B  54      14.856   8.351  -6.928  1.00  1.91           H  
ATOM   1199  N   THR B  55      14.037   6.569  -4.750  1.00  0.48           N  
ATOM   1200  CA  THR B  55      15.044   5.641  -4.127  1.00  0.48           C  
ATOM   1201  C   THR B  55      14.362   4.493  -3.371  1.00  0.39           C  
ATOM   1202  O   THR B  55      14.807   3.362  -3.415  1.00  0.42           O  
ATOM   1203  CB  THR B  55      15.856   6.508  -3.146  1.00  0.53           C  
ATOM   1204  OG1 THR B  55      15.542   7.886  -3.325  1.00  1.32           O  
ATOM   1205  CG2 THR B  55      17.346   6.308  -3.405  1.00  0.88           C  
ATOM   1206  H   THR B  55      14.104   7.526  -4.574  1.00  0.47           H  
ATOM   1207  HA  THR B  55      15.700   5.243  -4.885  1.00  0.54           H  
ATOM   1208  HB  THR B  55      15.630   6.214  -2.132  1.00  0.87           H  
ATOM   1209  HG1 THR B  55      14.833   8.119  -2.712  1.00  1.83           H  
ATOM   1210 HG21 THR B  55      17.892   6.433  -2.481  1.00  1.38           H  
ATOM   1211 HG22 THR B  55      17.684   7.039  -4.125  1.00  1.47           H  
ATOM   1212 HG23 THR B  55      17.516   5.314  -3.793  1.00  1.43           H  
ATOM   1213  N   LEU B  56      13.296   4.772  -2.669  1.00  0.32           N  
ATOM   1214  CA  LEU B  56      12.594   3.690  -1.902  1.00  0.29           C  
ATOM   1215  C   LEU B  56      11.387   3.124  -2.683  1.00  0.28           C  
ATOM   1216  O   LEU B  56      10.948   2.019  -2.426  1.00  0.30           O  
ATOM   1217  CB  LEU B  56      12.143   4.349  -0.586  1.00  0.30           C  
ATOM   1218  CG  LEU B  56      11.219   5.543  -0.865  1.00  0.27           C  
ATOM   1219  CD1 LEU B  56       9.780   5.162  -0.542  1.00  0.39           C  
ATOM   1220  CD2 LEU B  56      11.632   6.721   0.016  1.00  0.33           C  
ATOM   1221  H   LEU B  56      12.961   5.692  -2.640  1.00  0.33           H  
ATOM   1222  HA  LEU B  56      13.287   2.892  -1.680  1.00  0.31           H  
ATOM   1223  HB2 LEU B  56      11.613   3.622   0.012  1.00  0.34           H  
ATOM   1224  HB3 LEU B  56      13.012   4.691  -0.042  1.00  0.36           H  
ATOM   1225  HG  LEU B  56      11.290   5.826  -1.903  1.00  0.32           H  
ATOM   1226 HD11 LEU B  56       9.225   5.050  -1.460  1.00  1.19           H  
ATOM   1227 HD12 LEU B  56       9.331   5.938   0.062  1.00  0.94           H  
ATOM   1228 HD13 LEU B  56       9.769   4.230   0.002  1.00  1.14           H  
ATOM   1229 HD21 LEU B  56      10.830   7.445   0.047  1.00  1.13           H  
ATOM   1230 HD22 LEU B  56      12.519   7.182  -0.392  1.00  1.01           H  
ATOM   1231 HD23 LEU B  56      11.835   6.367   1.016  1.00  1.10           H  
ATOM   1232  N   ALA B  57      10.846   3.864  -3.622  1.00  0.31           N  
ATOM   1233  CA  ALA B  57       9.662   3.363  -4.401  1.00  0.36           C  
ATOM   1234  C   ALA B  57      10.026   2.139  -5.264  1.00  0.40           C  
ATOM   1235  O   ALA B  57       9.516   1.053  -5.054  1.00  0.43           O  
ATOM   1236  CB  ALA B  57       9.237   4.547  -5.278  1.00  0.41           C  
ATOM   1237  H   ALA B  57      11.211   4.756  -3.811  1.00  0.32           H  
ATOM   1238  HA  ALA B  57       8.859   3.108  -3.727  1.00  0.37           H  
ATOM   1239  HB1 ALA B  57      10.102   4.946  -5.790  1.00  0.90           H  
ATOM   1240  HB2 ALA B  57       8.802   5.317  -4.656  1.00  0.97           H  
ATOM   1241  HB3 ALA B  57       8.509   4.216  -6.005  1.00  1.13           H  
ATOM   1242  N   GLU B  58      10.893   2.297  -6.232  1.00  0.44           N  
ATOM   1243  CA  GLU B  58      11.265   1.120  -7.096  1.00  0.50           C  
ATOM   1244  C   GLU B  58      12.087   0.094  -6.293  1.00  0.46           C  
ATOM   1245  O   GLU B  58      11.959  -1.100  -6.494  1.00  0.47           O  
ATOM   1246  CB  GLU B  58      12.054   1.651  -8.318  1.00  0.58           C  
ATOM   1247  CG  GLU B  58      12.956   2.847  -7.961  1.00  1.55           C  
ATOM   1248  CD  GLU B  58      13.657   3.353  -9.222  1.00  2.03           C  
ATOM   1249  OE1 GLU B  58      12.960   3.796 -10.124  1.00  2.38           O  
ATOM   1250  OE2 GLU B  58      14.872   3.288  -9.263  1.00  2.53           O  
ATOM   1251  H   GLU B  58      11.290   3.175  -6.387  1.00  0.47           H  
ATOM   1252  HA  GLU B  58      10.362   0.643  -7.445  1.00  0.52           H  
ATOM   1253  HB2 GLU B  58      12.672   0.856  -8.709  1.00  1.21           H  
ATOM   1254  HB3 GLU B  58      11.354   1.956  -9.083  1.00  1.14           H  
ATOM   1255  HG2 GLU B  58      12.361   3.646  -7.554  1.00  2.08           H  
ATOM   1256  HG3 GLU B  58      13.699   2.541  -7.241  1.00  2.12           H  
ATOM   1257  N   SER B  59      12.904   0.535  -5.367  1.00  0.44           N  
ATOM   1258  CA  SER B  59      13.699  -0.438  -4.538  1.00  0.43           C  
ATOM   1259  C   SER B  59      12.754  -1.434  -3.837  1.00  0.34           C  
ATOM   1260  O   SER B  59      13.004  -2.626  -3.803  1.00  0.34           O  
ATOM   1261  CB  SER B  59      14.440   0.418  -3.502  1.00  0.46           C  
ATOM   1262  OG  SER B  59      14.727  -0.370  -2.349  1.00  0.92           O  
ATOM   1263  H   SER B  59      12.982   1.499  -5.206  1.00  0.45           H  
ATOM   1264  HA  SER B  59      14.408  -0.968  -5.154  1.00  0.48           H  
ATOM   1265  HB2 SER B  59      15.364   0.778  -3.926  1.00  0.73           H  
ATOM   1266  HB3 SER B  59      13.822   1.264  -3.227  1.00  0.83           H  
ATOM   1267  HG  SER B  59      15.570  -0.078  -1.984  1.00  1.42           H  
ATOM   1268  N   PHE B  60      11.669  -0.946  -3.282  1.00  0.28           N  
ATOM   1269  CA  PHE B  60      10.695  -1.843  -2.576  1.00  0.23           C  
ATOM   1270  C   PHE B  60      10.066  -2.874  -3.535  1.00  0.27           C  
ATOM   1271  O   PHE B  60      10.171  -4.067  -3.324  1.00  0.26           O  
ATOM   1272  CB  PHE B  60       9.623  -0.899  -2.022  1.00  0.21           C  
ATOM   1273  CG  PHE B  60       8.620  -1.694  -1.224  1.00  0.22           C  
ATOM   1274  CD1 PHE B  60       7.525  -2.283  -1.866  1.00  0.44           C  
ATOM   1275  CD2 PHE B  60       8.787  -1.849   0.155  1.00  0.51           C  
ATOM   1276  CE1 PHE B  60       6.597  -3.025  -1.128  1.00  0.48           C  
ATOM   1277  CE2 PHE B  60       7.859  -2.591   0.892  1.00  0.50           C  
ATOM   1278  CZ  PHE B  60       6.765  -3.179   0.251  1.00  0.30           C  
ATOM   1279  H   PHE B  60      11.495   0.019  -3.328  1.00  0.30           H  
ATOM   1280  HA  PHE B  60      11.184  -2.352  -1.761  1.00  0.23           H  
ATOM   1281  HB2 PHE B  60      10.088  -0.159  -1.385  1.00  0.23           H  
ATOM   1282  HB3 PHE B  60       9.121  -0.403  -2.840  1.00  0.22           H  
ATOM   1283  HD1 PHE B  60       7.397  -2.164  -2.931  1.00  0.72           H  
ATOM   1284  HD2 PHE B  60       9.632  -1.395   0.651  1.00  0.81           H  
ATOM   1285  HE1 PHE B  60       5.751  -3.480  -1.624  1.00  0.78           H  
ATOM   1286  HE2 PHE B  60       7.989  -2.714   1.956  1.00  0.79           H  
ATOM   1287  HZ  PHE B  60       6.050  -3.750   0.823  1.00  0.34           H  
ATOM   1288  N   ILE B  61       9.402  -2.435  -4.578  1.00  0.38           N  
ATOM   1289  CA  ILE B  61       8.768  -3.420  -5.524  1.00  0.47           C  
ATOM   1290  C   ILE B  61       9.830  -4.369  -6.114  1.00  0.50           C  
ATOM   1291  O   ILE B  61       9.535  -5.499  -6.462  1.00  0.57           O  
ATOM   1292  CB  ILE B  61       8.093  -2.593  -6.636  1.00  0.54           C  
ATOM   1293  CG1 ILE B  61       9.111  -1.667  -7.307  1.00  0.82           C  
ATOM   1294  CG2 ILE B  61       6.963  -1.747  -6.044  1.00  1.05           C  
ATOM   1295  CD1 ILE B  61       9.671  -2.337  -8.566  1.00  1.36           C  
ATOM   1296  H   ILE B  61       9.316  -1.470  -4.733  1.00  0.44           H  
ATOM   1297  HA  ILE B  61       8.021  -3.997  -5.001  1.00  0.47           H  
ATOM   1298  HB  ILE B  61       7.680  -3.267  -7.374  1.00  0.93           H  
ATOM   1299 HG12 ILE B  61       8.627  -0.740  -7.577  1.00  1.09           H  
ATOM   1300 HG13 ILE B  61       9.917  -1.463  -6.622  1.00  1.34           H  
ATOM   1301 HG21 ILE B  61       7.275  -1.341  -5.091  1.00  1.70           H  
ATOM   1302 HG22 ILE B  61       6.086  -2.363  -5.904  1.00  1.47           H  
ATOM   1303 HG23 ILE B  61       6.730  -0.936  -6.720  1.00  1.52           H  
ATOM   1304 HD11 ILE B  61       9.013  -3.136  -8.875  1.00  1.66           H  
ATOM   1305 HD12 ILE B  61      10.651  -2.740  -8.353  1.00  2.13           H  
ATOM   1306 HD13 ILE B  61       9.748  -1.606  -9.358  1.00  1.65           H  
ATOM   1307  N   ALA B  62      11.060  -3.926  -6.221  1.00  0.51           N  
ATOM   1308  CA  ALA B  62      12.137  -4.803  -6.778  1.00  0.57           C  
ATOM   1309  C   ALA B  62      12.537  -5.887  -5.761  1.00  0.51           C  
ATOM   1310  O   ALA B  62      12.563  -7.061  -6.081  1.00  0.53           O  
ATOM   1311  CB  ALA B  62      13.311  -3.860  -7.058  1.00  0.64           C  
ATOM   1312  H   ALA B  62      11.277  -3.013  -5.931  1.00  0.51           H  
ATOM   1313  HA  ALA B  62      11.809  -5.262  -7.699  1.00  0.62           H  
ATOM   1314  HB1 ALA B  62      14.139  -4.425  -7.463  1.00  1.34           H  
ATOM   1315  HB2 ALA B  62      13.616  -3.382  -6.137  1.00  1.04           H  
ATOM   1316  HB3 ALA B  62      13.005  -3.107  -7.771  1.00  1.21           H  
ATOM   1317  N   VAL B  63      12.841  -5.509  -4.540  1.00  0.45           N  
ATOM   1318  CA  VAL B  63      13.234  -6.532  -3.508  1.00  0.43           C  
ATOM   1319  C   VAL B  63      12.134  -7.600  -3.341  1.00  0.41           C  
ATOM   1320  O   VAL B  63      12.397  -8.708  -2.915  1.00  0.47           O  
ATOM   1321  CB  VAL B  63      13.464  -5.743  -2.207  1.00  0.38           C  
ATOM   1322  CG1 VAL B  63      12.133  -5.329  -1.577  1.00  0.32           C  
ATOM   1323  CG2 VAL B  63      14.233  -6.616  -1.215  1.00  0.39           C  
ATOM   1324  H   VAL B  63      12.808  -4.556  -4.300  1.00  0.44           H  
ATOM   1325  HA  VAL B  63      14.155  -7.010  -3.804  1.00  0.51           H  
ATOM   1326  HB  VAL B  63      14.044  -4.857  -2.427  1.00  0.43           H  
ATOM   1327 HG11 VAL B  63      11.391  -6.092  -1.756  1.00  0.96           H  
ATOM   1328 HG12 VAL B  63      11.805  -4.398  -2.013  1.00  1.01           H  
ATOM   1329 HG13 VAL B  63      12.265  -5.199  -0.512  1.00  1.08           H  
ATOM   1330 HG21 VAL B  63      15.226  -6.805  -1.595  1.00  1.07           H  
ATOM   1331 HG22 VAL B  63      13.712  -7.554  -1.083  1.00  0.93           H  
ATOM   1332 HG23 VAL B  63      14.301  -6.105  -0.265  1.00  0.99           H  
ATOM   1333  N   CYS B  64      10.912  -7.282  -3.694  1.00  0.36           N  
ATOM   1334  CA  CYS B  64       9.803  -8.282  -3.579  1.00  0.39           C  
ATOM   1335  C   CYS B  64       9.933  -9.372  -4.666  1.00  0.49           C  
ATOM   1336  O   CYS B  64       9.288 -10.400  -4.602  1.00  0.58           O  
ATOM   1337  CB  CYS B  64       8.525  -7.459  -3.781  1.00  0.41           C  
ATOM   1338  SG  CYS B  64       7.096  -8.383  -3.167  1.00  0.52           S  
ATOM   1339  H   CYS B  64      10.725  -6.388  -4.047  1.00  0.34           H  
ATOM   1340  HA  CYS B  64       9.800  -8.733  -2.598  1.00  0.39           H  
ATOM   1341  HB2 CYS B  64       8.610  -6.528  -3.239  1.00  0.37           H  
ATOM   1342  HB3 CYS B  64       8.394  -7.249  -4.833  1.00  0.45           H  
ATOM   1343  HG  CYS B  64       7.148  -8.407  -2.208  1.00  1.00           H  
ATOM   1344  N   GLY B  65      10.761  -9.157  -5.664  1.00  0.51           N  
ATOM   1345  CA  GLY B  65      10.925 -10.181  -6.747  1.00  0.63           C  
ATOM   1346  C   GLY B  65       9.968  -9.881  -7.906  1.00  0.67           C  
ATOM   1347  O   GLY B  65       9.473 -10.783  -8.549  1.00  1.34           O  
ATOM   1348  H   GLY B  65      11.277  -8.323  -5.702  1.00  0.49           H  
ATOM   1349  HA2 GLY B  65      11.943 -10.160  -7.110  1.00  0.69           H  
ATOM   1350  HA3 GLY B  65      10.705 -11.162  -6.352  1.00  0.68           H  
ATOM   1351  N   GLU B  66       9.710  -8.617  -8.173  1.00  0.96           N  
ATOM   1352  CA  GLU B  66       8.787  -8.221  -9.298  1.00  1.00           C  
ATOM   1353  C   GLU B  66       7.455  -9.006  -9.275  1.00  1.02           C  
ATOM   1354  O   GLU B  66       6.767  -9.106 -10.273  1.00  1.28           O  
ATOM   1355  CB  GLU B  66       9.580  -8.533 -10.571  1.00  1.15           C  
ATOM   1356  CG  GLU B  66      10.544  -7.377 -10.868  1.00  1.68           C  
ATOM   1357  CD  GLU B  66      11.196  -7.584 -12.233  1.00  2.24           C  
ATOM   1358  OE1 GLU B  66      10.575  -7.231 -13.221  1.00  2.71           O  
ATOM   1359  OE2 GLU B  66      12.307  -8.084 -12.265  1.00  2.83           O  
ATOM   1360  H   GLU B  66      10.135  -7.917  -7.635  1.00  1.58           H  
ATOM   1361  HA  GLU B  66       8.587  -7.162  -9.255  1.00  0.97           H  
ATOM   1362  HB2 GLU B  66      10.142  -9.446 -10.431  1.00  1.28           H  
ATOM   1363  HB3 GLU B  66       8.899  -8.654 -11.402  1.00  1.54           H  
ATOM   1364  HG2 GLU B  66      10.001  -6.445 -10.870  1.00  2.30           H  
ATOM   1365  HG3 GLU B  66      11.312  -7.346 -10.111  1.00  1.91           H  
ATOM   1366  N   GLN B  67       7.076  -9.554  -8.149  1.00  0.86           N  
ATOM   1367  CA  GLN B  67       5.790 -10.326  -8.083  1.00  0.95           C  
ATOM   1368  C   GLN B  67       4.619  -9.427  -7.636  1.00  0.81           C  
ATOM   1369  O   GLN B  67       3.816  -9.807  -6.805  1.00  0.83           O  
ATOM   1370  CB  GLN B  67       6.054 -11.445  -7.064  1.00  1.08           C  
ATOM   1371  CG  GLN B  67       6.453 -10.839  -5.709  1.00  0.97           C  
ATOM   1372  CD  GLN B  67       5.584 -11.424  -4.595  1.00  1.26           C  
ATOM   1373  OE1 GLN B  67       4.709 -10.764  -4.083  1.00  1.85           O  
ATOM   1374  NE2 GLN B  67       5.791 -12.639  -4.191  1.00  1.66           N  
ATOM   1375  H   GLN B  67       7.632  -9.461  -7.350  1.00  0.82           H  
ATOM   1376  HA  GLN B  67       5.570 -10.759  -9.046  1.00  1.07           H  
ATOM   1377  HB2 GLN B  67       5.159 -12.039  -6.945  1.00  1.18           H  
ATOM   1378  HB3 GLN B  67       6.857 -12.073  -7.425  1.00  1.23           H  
ATOM   1379  HG2 GLN B  67       7.489 -11.064  -5.508  1.00  1.04           H  
ATOM   1380  HG3 GLN B  67       6.318  -9.768  -5.738  1.00  0.88           H  
ATOM   1381 HE21 GLN B  67       6.499 -13.176  -4.596  1.00  2.13           H  
ATOM   1382 HE22 GLN B  67       5.236 -13.014  -3.476  1.00  1.89           H  
ATOM   1383  N   LEU B  68       4.511  -8.247  -8.194  1.00  0.68           N  
ATOM   1384  CA  LEU B  68       3.387  -7.329  -7.814  1.00  0.57           C  
ATOM   1385  C   LEU B  68       2.635  -6.858  -9.066  1.00  0.50           C  
ATOM   1386  O   LEU B  68       3.225  -6.310  -9.981  1.00  0.63           O  
ATOM   1387  CB  LEU B  68       4.049  -6.128  -7.126  1.00  0.54           C  
ATOM   1388  CG  LEU B  68       4.655  -6.551  -5.788  1.00  0.61           C  
ATOM   1389  CD1 LEU B  68       5.790  -5.598  -5.423  1.00  0.68           C  
ATOM   1390  CD2 LEU B  68       3.583  -6.489  -4.704  1.00  0.73           C  
ATOM   1391  H   LEU B  68       5.160  -7.967  -8.871  1.00  0.70           H  
ATOM   1392  HA  LEU B  68       2.711  -7.820  -7.132  1.00  0.59           H  
ATOM   1393  HB2 LEU B  68       4.825  -5.732  -7.764  1.00  0.55           H  
ATOM   1394  HB3 LEU B  68       3.305  -5.365  -6.953  1.00  0.51           H  
ATOM   1395  HG  LEU B  68       5.038  -7.559  -5.864  1.00  0.90           H  
ATOM   1396 HD11 LEU B  68       6.157  -5.840  -4.436  1.00  1.39           H  
ATOM   1397 HD12 LEU B  68       5.421  -4.582  -5.431  1.00  1.09           H  
ATOM   1398 HD13 LEU B  68       6.590  -5.698  -6.141  1.00  1.21           H  
ATOM   1399 HD21 LEU B  68       4.040  -6.656  -3.739  1.00  1.20           H  
ATOM   1400 HD22 LEU B  68       2.842  -7.252  -4.890  1.00  1.26           H  
ATOM   1401 HD23 LEU B  68       3.113  -5.517  -4.718  1.00  1.34           H  
ATOM   1402  N   ASP B  69       1.344  -7.056  -9.110  1.00  0.35           N  
ATOM   1403  CA  ASP B  69       0.556  -6.609 -10.299  1.00  0.33           C  
ATOM   1404  C   ASP B  69       0.574  -5.071 -10.415  1.00  0.28           C  
ATOM   1405  O   ASP B  69       1.096  -4.374  -9.558  1.00  0.28           O  
ATOM   1406  CB  ASP B  69      -0.867  -7.128 -10.045  1.00  0.34           C  
ATOM   1407  CG  ASP B  69      -0.881  -8.655 -10.096  1.00  0.43           C  
ATOM   1408  OD1 ASP B  69      -0.626  -9.195 -11.158  1.00  1.12           O  
ATOM   1409  OD2 ASP B  69      -1.149  -9.257  -9.071  1.00  1.08           O  
ATOM   1410  H   ASP B  69       0.891  -7.496  -8.363  1.00  0.28           H  
ATOM   1411  HA  ASP B  69       0.952  -7.055 -11.199  1.00  0.43           H  
ATOM   1412  HB2 ASP B  69      -1.202  -6.801  -9.073  1.00  0.35           H  
ATOM   1413  HB3 ASP B  69      -1.532  -6.742 -10.803  1.00  0.33           H  
ATOM   1414  N   GLU B  70       0.014  -4.545 -11.477  1.00  0.29           N  
ATOM   1415  CA  GLU B  70      -0.011  -3.051 -11.695  1.00  0.32           C  
ATOM   1416  C   GLU B  70      -0.247  -2.286 -10.376  1.00  0.29           C  
ATOM   1417  O   GLU B  70       0.524  -1.418 -10.005  1.00  0.39           O  
ATOM   1418  CB  GLU B  70      -1.177  -2.774 -12.667  1.00  0.38           C  
ATOM   1419  CG  GLU B  70      -1.216  -3.807 -13.807  1.00  1.41           C  
ATOM   1420  CD  GLU B  70      -2.163  -3.326 -14.904  1.00  1.89           C  
ATOM   1421  OE1 GLU B  70      -3.358  -3.509 -14.747  1.00  2.63           O  
ATOM   1422  OE2 GLU B  70      -1.675  -2.788 -15.881  1.00  2.11           O  
ATOM   1423  H   GLU B  70      -0.384  -5.140 -12.143  1.00  0.32           H  
ATOM   1424  HA  GLU B  70       0.915  -2.729 -12.143  1.00  0.35           H  
ATOM   1425  HB2 GLU B  70      -2.110  -2.811 -12.125  1.00  1.05           H  
ATOM   1426  HB3 GLU B  70      -1.055  -1.786 -13.091  1.00  1.03           H  
ATOM   1427  HG2 GLU B  70      -0.226  -3.933 -14.219  1.00  1.99           H  
ATOM   1428  HG3 GLU B  70      -1.573  -4.752 -13.427  1.00  1.95           H  
ATOM   1429  N   ASN B  71      -1.311  -2.593  -9.670  1.00  0.21           N  
ATOM   1430  CA  ASN B  71      -1.604  -1.873  -8.381  1.00  0.24           C  
ATOM   1431  C   ASN B  71      -0.417  -1.943  -7.404  1.00  0.19           C  
ATOM   1432  O   ASN B  71      -0.154  -1.003  -6.679  1.00  0.18           O  
ATOM   1433  CB  ASN B  71      -2.843  -2.565  -7.789  1.00  0.32           C  
ATOM   1434  CG  ASN B  71      -2.525  -4.022  -7.442  1.00  1.09           C  
ATOM   1435  OD1 ASN B  71      -2.687  -4.895  -8.256  1.00  1.32           O  
ATOM   1436  ND2 ASN B  71      -2.075  -4.320  -6.261  1.00  2.14           N  
ATOM   1437  H   ASN B  71      -1.922  -3.291  -9.994  1.00  0.20           H  
ATOM   1438  HA  ASN B  71      -1.836  -0.841  -8.588  1.00  0.31           H  
ATOM   1439  HB2 ASN B  71      -3.149  -2.045  -6.895  1.00  0.94           H  
ATOM   1440  HB3 ASN B  71      -3.646  -2.539  -8.510  1.00  0.91           H  
ATOM   1441 HD21 ASN B  71      -1.939  -3.618  -5.595  1.00  2.36           H  
ATOM   1442 HD22 ASN B  71      -1.869  -5.253  -6.043  1.00  2.83           H  
ATOM   1443  N   GLY B  72       0.305  -3.038  -7.381  1.00  0.20           N  
ATOM   1444  CA  GLY B  72       1.478  -3.149  -6.454  1.00  0.17           C  
ATOM   1445  C   GLY B  72       2.509  -2.076  -6.808  1.00  0.12           C  
ATOM   1446  O   GLY B  72       3.104  -1.464  -5.942  1.00  0.13           O  
ATOM   1447  H   GLY B  72       0.083  -3.784  -7.982  1.00  0.25           H  
ATOM   1448  HA2 GLY B  72       1.149  -3.008  -5.434  1.00  0.20           H  
ATOM   1449  HA3 GLY B  72       1.930  -4.123  -6.555  1.00  0.19           H  
ATOM   1450  N   GLN B  73       2.708  -1.830  -8.076  1.00  0.14           N  
ATOM   1451  CA  GLN B  73       3.685  -0.779  -8.501  1.00  0.13           C  
ATOM   1452  C   GLN B  73       3.071   0.619  -8.308  1.00  0.15           C  
ATOM   1453  O   GLN B  73       3.742   1.551  -7.903  1.00  0.17           O  
ATOM   1454  CB  GLN B  73       3.950  -1.060  -9.985  1.00  0.16           C  
ATOM   1455  CG  GLN B  73       4.765  -2.353 -10.128  1.00  0.18           C  
ATOM   1456  CD  GLN B  73       5.790  -2.202 -11.254  1.00  0.32           C  
ATOM   1457  OE1 GLN B  73       5.441  -1.922 -12.377  1.00  0.95           O  
ATOM   1458  NE2 GLN B  73       7.051  -2.373 -10.999  1.00  0.94           N  
ATOM   1459  H   GLN B  73       2.201  -2.330  -8.753  1.00  0.19           H  
ATOM   1460  HA  GLN B  73       4.601  -0.865  -7.938  1.00  0.14           H  
ATOM   1461  HB2 GLN B  73       3.007  -1.169 -10.503  1.00  0.17           H  
ATOM   1462  HB3 GLN B  73       4.502  -0.238 -10.415  1.00  0.19           H  
ATOM   1463  HG2 GLN B  73       5.279  -2.560  -9.201  1.00  0.22           H  
ATOM   1464  HG3 GLN B  73       4.102  -3.173 -10.361  1.00  0.24           H  
ATOM   1465 HE21 GLN B  73       7.342  -2.596 -10.093  1.00  1.56           H  
ATOM   1466 HE22 GLN B  73       7.707  -2.284 -11.719  1.00  0.99           H  
ATOM   1467  N   ASN B  74       1.797   0.765  -8.590  1.00  0.18           N  
ATOM   1468  CA  ASN B  74       1.125   2.097  -8.418  1.00  0.21           C  
ATOM   1469  C   ASN B  74       1.036   2.473  -6.926  1.00  0.18           C  
ATOM   1470  O   ASN B  74       1.236   3.614  -6.549  1.00  0.21           O  
ATOM   1471  CB  ASN B  74      -0.283   1.911  -9.007  1.00  0.25           C  
ATOM   1472  CG  ASN B  74      -0.199   1.675 -10.517  1.00  0.27           C  
ATOM   1473  OD1 ASN B  74       0.569   2.311 -11.206  1.00  0.81           O  
ATOM   1474  ND2 ASN B  74      -0.971   0.790 -11.070  1.00  0.66           N  
ATOM   1475  H   ASN B  74       1.280  -0.006  -8.911  1.00  0.21           H  
ATOM   1476  HA  ASN B  74       1.655   2.861  -8.966  1.00  0.24           H  
ATOM   1477  HB2 ASN B  74      -0.757   1.062  -8.538  1.00  0.28           H  
ATOM   1478  HB3 ASN B  74      -0.870   2.797  -8.818  1.00  0.33           H  
ATOM   1479 HD21 ASN B  74      -1.603   0.281 -10.524  1.00  1.16           H  
ATOM   1480 HD22 ASN B  74      -0.913   0.626 -12.033  1.00  0.67           H  
ATOM   1481  N   LEU B  75       0.728   1.521  -6.080  1.00  0.14           N  
ATOM   1482  CA  LEU B  75       0.609   1.809  -4.611  1.00  0.12           C  
ATOM   1483  C   LEU B  75       1.962   2.218  -4.002  1.00  0.12           C  
ATOM   1484  O   LEU B  75       2.066   3.238  -3.347  1.00  0.13           O  
ATOM   1485  CB  LEU B  75       0.113   0.491  -3.999  1.00  0.12           C  
ATOM   1486  CG  LEU B  75       0.106   0.594  -2.469  1.00  0.13           C  
ATOM   1487  CD1 LEU B  75      -1.328   0.500  -1.956  1.00  0.14           C  
ATOM   1488  CD2 LEU B  75       0.924  -0.553  -1.877  1.00  0.15           C  
ATOM   1489  H   LEU B  75       0.564   0.611  -6.412  1.00  0.15           H  
ATOM   1490  HA  LEU B  75      -0.120   2.584  -4.441  1.00  0.12           H  
ATOM   1491  HB2 LEU B  75      -0.888   0.289  -4.351  1.00  0.13           H  
ATOM   1492  HB3 LEU B  75       0.767  -0.313  -4.300  1.00  0.12           H  
ATOM   1493  HG  LEU B  75       0.534   1.538  -2.166  1.00  0.14           H  
ATOM   1494 HD11 LEU B  75      -1.927   1.269  -2.421  1.00  0.99           H  
ATOM   1495 HD12 LEU B  75      -1.335   0.638  -0.884  1.00  0.94           H  
ATOM   1496 HD13 LEU B  75      -1.734  -0.471  -2.197  1.00  0.95           H  
ATOM   1497 HD21 LEU B  75       1.370  -0.233  -0.946  1.00  1.00           H  
ATOM   1498 HD22 LEU B  75       1.703  -0.837  -2.571  1.00  0.93           H  
ATOM   1499 HD23 LEU B  75       0.278  -1.399  -1.694  1.00  1.05           H  
ATOM   1500  N   ILE B  76       2.991   1.428  -4.193  1.00  0.13           N  
ATOM   1501  CA  ILE B  76       4.327   1.772  -3.598  1.00  0.15           C  
ATOM   1502  C   ILE B  76       4.777   3.184  -4.016  1.00  0.17           C  
ATOM   1503  O   ILE B  76       5.266   3.945  -3.199  1.00  0.21           O  
ATOM   1504  CB  ILE B  76       5.296   0.694  -4.106  1.00  0.16           C  
ATOM   1505  CG1 ILE B  76       4.868  -0.679  -3.566  1.00  0.16           C  
ATOM   1506  CG2 ILE B  76       6.713   0.996  -3.610  1.00  0.18           C  
ATOM   1507  CD1 ILE B  76       4.730  -0.619  -2.041  1.00  0.16           C  
ATOM   1508  H   ILE B  76       2.882   0.602  -4.714  1.00  0.14           H  
ATOM   1509  HA  ILE B  76       4.268   1.721  -2.523  1.00  0.15           H  
ATOM   1510  HB  ILE B  76       5.287   0.679  -5.187  1.00  0.19           H  
ATOM   1511 HG12 ILE B  76       3.921  -0.958  -4.001  1.00  0.16           H  
ATOM   1512 HG13 ILE B  76       5.613  -1.415  -3.827  1.00  0.18           H  
ATOM   1513 HG21 ILE B  76       7.087   0.147  -3.054  1.00  1.05           H  
ATOM   1514 HG22 ILE B  76       6.693   1.865  -2.967  1.00  1.04           H  
ATOM   1515 HG23 ILE B  76       7.359   1.186  -4.454  1.00  0.99           H  
ATOM   1516 HD11 ILE B  76       4.416  -1.583  -1.670  1.00  0.97           H  
ATOM   1517 HD12 ILE B  76       3.996   0.126  -1.774  1.00  0.86           H  
ATOM   1518 HD13 ILE B  76       5.684  -0.358  -1.605  1.00  0.96           H  
ATOM   1519  N   ARG B  77       4.605   3.557  -5.262  1.00  0.19           N  
ATOM   1520  CA  ARG B  77       5.017   4.937  -5.681  1.00  0.23           C  
ATOM   1521  C   ARG B  77       4.156   5.978  -4.943  1.00  0.23           C  
ATOM   1522  O   ARG B  77       4.676   6.847  -4.271  1.00  0.30           O  
ATOM   1523  CB  ARG B  77       4.801   5.000  -7.199  1.00  0.27           C  
ATOM   1524  CG  ARG B  77       6.150   4.818  -7.909  1.00  1.11           C  
ATOM   1525  CD  ARG B  77       6.032   5.270  -9.365  1.00  1.18           C  
ATOM   1526  NE  ARG B  77       6.806   4.250 -10.147  1.00  1.44           N  
ATOM   1527  CZ  ARG B  77       7.766   4.617 -10.941  1.00  1.93           C  
ATOM   1528  NH1 ARG B  77       7.498   5.310 -11.994  1.00  2.43           N  
ATOM   1529  NH2 ARG B  77       8.986   4.286 -10.677  1.00  2.32           N  
ATOM   1530  H   ARG B  77       4.195   2.942  -5.909  1.00  0.21           H  
ATOM   1531  HA  ARG B  77       6.059   5.096  -5.450  1.00  0.25           H  
ATOM   1532  HB2 ARG B  77       4.123   4.215  -7.502  1.00  0.74           H  
ATOM   1533  HB3 ARG B  77       4.382   5.961  -7.465  1.00  0.86           H  
ATOM   1534  HG2 ARG B  77       6.902   5.412  -7.407  1.00  1.82           H  
ATOM   1535  HG3 ARG B  77       6.434   3.777  -7.877  1.00  1.78           H  
ATOM   1536  HD2 ARG B  77       4.989   5.280  -9.669  1.00  1.71           H  
ATOM   1537  HD3 ARG B  77       6.469   6.250  -9.491  1.00  1.78           H  
ATOM   1538  HE  ARG B  77       6.582   3.296 -10.063  1.00  1.93           H  
ATOM   1539 HH11 ARG B  77       6.554   5.563 -12.195  1.00  2.56           H  
ATOM   1540 HH12 ARG B  77       8.232   5.594 -12.607  1.00  2.90           H  
ATOM   1541 HH21 ARG B  77       9.193   3.746  -9.863  1.00  2.29           H  
ATOM   1542 HH22 ARG B  77       9.727   4.568 -11.285  1.00  2.86           H  
ATOM   1543  N   VAL B  78       2.847   5.875  -5.033  1.00  0.21           N  
ATOM   1544  CA  VAL B  78       1.957   6.844  -4.302  1.00  0.22           C  
ATOM   1545  C   VAL B  78       2.308   6.836  -2.803  1.00  0.20           C  
ATOM   1546  O   VAL B  78       2.452   7.873  -2.177  1.00  0.24           O  
ATOM   1547  CB  VAL B  78       0.523   6.331  -4.540  1.00  0.22           C  
ATOM   1548  CG1 VAL B  78      -0.330   6.518  -3.281  1.00  0.19           C  
ATOM   1549  CG2 VAL B  78      -0.114   7.117  -5.685  1.00  0.32           C  
ATOM   1550  H   VAL B  78       2.451   5.149  -5.562  1.00  0.25           H  
ATOM   1551  HA  VAL B  78       2.068   7.839  -4.708  1.00  0.28           H  
ATOM   1552  HB  VAL B  78       0.556   5.281  -4.799  1.00  0.25           H  
ATOM   1553 HG11 VAL B  78      -1.371   6.367  -3.526  1.00  0.93           H  
ATOM   1554 HG12 VAL B  78      -0.192   7.520  -2.899  1.00  0.91           H  
ATOM   1555 HG13 VAL B  78      -0.028   5.802  -2.530  1.00  0.93           H  
ATOM   1556 HG21 VAL B  78      -1.154   7.303  -5.457  1.00  1.12           H  
ATOM   1557 HG22 VAL B  78      -0.040   6.545  -6.598  1.00  1.12           H  
ATOM   1558 HG23 VAL B  78       0.402   8.060  -5.806  1.00  0.95           H  
ATOM   1559  N   MET B  79       2.467   5.666  -2.234  1.00  0.18           N  
ATOM   1560  CA  MET B  79       2.832   5.568  -0.788  1.00  0.20           C  
ATOM   1561  C   MET B  79       4.163   6.304  -0.544  1.00  0.27           C  
ATOM   1562  O   MET B  79       4.322   7.024   0.426  1.00  0.32           O  
ATOM   1563  CB  MET B  79       2.965   4.065  -0.528  1.00  0.18           C  
ATOM   1564  CG  MET B  79       1.575   3.446  -0.354  1.00  0.13           C  
ATOM   1565  SD  MET B  79       1.331   2.980   1.378  1.00  0.19           S  
ATOM   1566  CE  MET B  79       2.670   1.769   1.487  1.00  0.25           C  
ATOM   1567  H   MET B  79       2.358   4.847  -2.768  1.00  0.18           H  
ATOM   1568  HA  MET B  79       2.052   5.985  -0.170  1.00  0.22           H  
ATOM   1569  HB2 MET B  79       3.460   3.601  -1.370  1.00  0.22           H  
ATOM   1570  HB3 MET B  79       3.545   3.902   0.367  1.00  0.24           H  
ATOM   1571  HG2 MET B  79       0.820   4.164  -0.642  1.00  0.13           H  
ATOM   1572  HG3 MET B  79       1.491   2.568  -0.978  1.00  0.15           H  
ATOM   1573  HE1 MET B  79       2.419   1.025   2.230  1.00  0.94           H  
ATOM   1574  HE2 MET B  79       3.584   2.266   1.773  1.00  0.95           H  
ATOM   1575  HE3 MET B  79       2.806   1.295   0.524  1.00  1.02           H  
ATOM   1576  N   ALA B  80       5.107   6.157  -1.443  1.00  0.30           N  
ATOM   1577  CA  ALA B  80       6.410   6.879  -1.295  1.00  0.38           C  
ATOM   1578  C   ALA B  80       6.187   8.378  -1.551  1.00  0.41           C  
ATOM   1579  O   ALA B  80       6.721   9.222  -0.857  1.00  0.49           O  
ATOM   1580  CB  ALA B  80       7.326   6.268  -2.361  1.00  0.41           C  
ATOM   1581  H   ALA B  80       4.947   5.592  -2.233  1.00  0.30           H  
ATOM   1582  HA  ALA B  80       6.823   6.723  -0.312  1.00  0.43           H  
ATOM   1583  HB1 ALA B  80       8.231   6.853  -2.438  1.00  1.10           H  
ATOM   1584  HB2 ALA B  80       6.817   6.265  -3.314  1.00  1.08           H  
ATOM   1585  HB3 ALA B  80       7.574   5.254  -2.083  1.00  1.03           H  
ATOM   1586  N   GLU B  81       5.372   8.700  -2.527  1.00  0.39           N  
ATOM   1587  CA  GLU B  81       5.057  10.134  -2.843  1.00  0.45           C  
ATOM   1588  C   GLU B  81       4.575  10.873  -1.577  1.00  0.54           C  
ATOM   1589  O   GLU B  81       4.786  12.060  -1.418  1.00  0.75           O  
ATOM   1590  CB  GLU B  81       3.927  10.039  -3.880  1.00  0.44           C  
ATOM   1591  CG  GLU B  81       3.868  11.311  -4.737  1.00  0.85           C  
ATOM   1592  CD  GLU B  81       2.919  11.088  -5.918  1.00  1.20           C  
ATOM   1593  OE1 GLU B  81       3.294  10.363  -6.825  1.00  1.76           O  
ATOM   1594  OE2 GLU B  81       1.834  11.643  -5.894  1.00  1.86           O  
ATOM   1595  H   GLU B  81       4.944   7.986  -3.052  1.00  0.38           H  
ATOM   1596  HA  GLU B  81       5.913  10.630  -3.270  1.00  0.55           H  
ATOM   1597  HB2 GLU B  81       4.103   9.188  -4.523  1.00  0.60           H  
ATOM   1598  HB3 GLU B  81       2.984   9.909  -3.372  1.00  0.64           H  
ATOM   1599  HG2 GLU B  81       3.507  12.134  -4.139  1.00  1.25           H  
ATOM   1600  HG3 GLU B  81       4.853  11.542  -5.112  1.00  1.26           H  
ATOM   1601  N   ASN B  82       3.932  10.172  -0.675  1.00  0.59           N  
ATOM   1602  CA  ASN B  82       3.432  10.819   0.581  1.00  0.75           C  
ATOM   1603  C   ASN B  82       4.499  10.793   1.701  1.00  1.42           C  
ATOM   1604  O   ASN B  82       4.239  11.192   2.821  1.00  2.08           O  
ATOM   1605  CB  ASN B  82       2.199   9.991   0.964  1.00  1.08           C  
ATOM   1606  CG  ASN B  82       0.999  10.454   0.136  1.00  1.03           C  
ATOM   1607  OD1 ASN B  82       0.034  10.948   0.672  1.00  1.74           O  
ATOM   1608  ND2 ASN B  82       1.010  10.310  -1.155  1.00  0.67           N  
ATOM   1609  H   ASN B  82       3.776   9.216  -0.826  1.00  0.67           H  
ATOM   1610  HA  ASN B  82       3.137  11.837   0.381  1.00  0.80           H  
ATOM   1611  HB2 ASN B  82       2.390   8.946   0.767  1.00  1.55           H  
ATOM   1612  HB3 ASN B  82       1.984  10.127   2.013  1.00  1.63           H  
ATOM   1613 HD21 ASN B  82       1.781   9.901  -1.599  1.00  0.78           H  
ATOM   1614 HD22 ASN B  82       0.250  10.621  -1.686  1.00  0.87           H  
ATOM   1615  N   GLY B  83       5.699  10.346   1.408  1.00  1.48           N  
ATOM   1616  CA  GLY B  83       6.778  10.318   2.451  1.00  2.25           C  
ATOM   1617  C   GLY B  83       6.465   9.283   3.537  1.00  1.75           C  
ATOM   1618  O   GLY B  83       6.709   9.518   4.708  1.00  2.25           O  
ATOM   1619  H   GLY B  83       5.898  10.040   0.496  1.00  1.18           H  
ATOM   1620  HA2 GLY B  83       7.718  10.066   1.983  1.00  2.75           H  
ATOM   1621  HA3 GLY B  83       6.858  11.294   2.907  1.00  2.88           H  
ATOM   1622  N   ARG B  84       5.940   8.141   3.167  1.00  0.95           N  
ATOM   1623  CA  ARG B  84       5.628   7.094   4.193  1.00  0.64           C  
ATOM   1624  C   ARG B  84       5.491   5.691   3.554  1.00  0.50           C  
ATOM   1625  O   ARG B  84       4.735   4.860   4.019  1.00  0.53           O  
ATOM   1626  CB  ARG B  84       4.310   7.554   4.833  1.00  0.90           C  
ATOM   1627  CG  ARG B  84       4.131   6.863   6.191  1.00  1.75           C  
ATOM   1628  CD  ARG B  84       5.143   7.429   7.197  1.00  2.12           C  
ATOM   1629  NE  ARG B  84       5.833   6.236   7.783  1.00  3.09           N  
ATOM   1630  CZ  ARG B  84       6.031   6.157   9.061  1.00  3.76           C  
ATOM   1631  NH1 ARG B  84       7.057   6.729   9.589  1.00  4.22           N  
ATOM   1632  NH2 ARG B  84       5.211   5.496   9.803  1.00  4.19           N  
ATOM   1633  H   ARG B  84       5.756   7.972   2.219  1.00  0.90           H  
ATOM   1634  HA  ARG B  84       6.402   7.076   4.944  1.00  0.78           H  
ATOM   1635  HB2 ARG B  84       4.336   8.628   4.974  1.00  1.15           H  
ATOM   1636  HB3 ARG B  84       3.482   7.297   4.186  1.00  1.10           H  
ATOM   1637  HG2 ARG B  84       3.127   7.036   6.552  1.00  2.28           H  
ATOM   1638  HG3 ARG B  84       4.293   5.803   6.077  1.00  2.20           H  
ATOM   1639  HD2 ARG B  84       5.857   8.068   6.689  1.00  2.35           H  
ATOM   1640  HD3 ARG B  84       4.633   7.979   7.971  1.00  2.18           H  
ATOM   1641  HE  ARG B  84       6.153   5.510   7.195  1.00  3.48           H  
ATOM   1642 HH11 ARG B  84       7.696   7.234   9.013  1.00  4.06           H  
ATOM   1643 HH12 ARG B  84       7.209   6.676  10.576  1.00  4.85           H  
ATOM   1644 HH21 ARG B  84       4.421   5.041   9.392  1.00  4.05           H  
ATOM   1645 HH22 ARG B  84       5.358   5.444  10.790  1.00  4.79           H  
ATOM   1646  N   LEU B  85       6.240   5.412   2.509  1.00  0.51           N  
ATOM   1647  CA  LEU B  85       6.168   4.053   1.857  1.00  0.38           C  
ATOM   1648  C   LEU B  85       6.569   2.947   2.860  1.00  0.39           C  
ATOM   1649  O   LEU B  85       6.184   1.802   2.723  1.00  0.41           O  
ATOM   1650  CB  LEU B  85       7.173   4.122   0.691  1.00  0.36           C  
ATOM   1651  CG  LEU B  85       6.910   3.037  -0.381  1.00  0.29           C  
ATOM   1652  CD1 LEU B  85       8.042   2.015  -0.366  1.00  0.27           C  
ATOM   1653  CD2 LEU B  85       5.595   2.295  -0.139  1.00  0.29           C  
ATOM   1654  H   LEU B  85       6.858   6.086   2.161  1.00  0.69           H  
ATOM   1655  HA  LEU B  85       5.175   3.872   1.479  1.00  0.40           H  
ATOM   1656  HB2 LEU B  85       7.100   5.092   0.226  1.00  0.47           H  
ATOM   1657  HB3 LEU B  85       8.172   3.996   1.081  1.00  0.38           H  
ATOM   1658  HG  LEU B  85       6.878   3.508  -1.355  1.00  0.42           H  
ATOM   1659 HD11 LEU B  85       7.820   1.226  -1.070  1.00  1.13           H  
ATOM   1660 HD12 LEU B  85       8.133   1.596   0.625  1.00  1.01           H  
ATOM   1661 HD13 LEU B  85       8.967   2.497  -0.644  1.00  0.99           H  
ATOM   1662 HD21 LEU B  85       4.789   2.836  -0.601  1.00  1.05           H  
ATOM   1663 HD22 LEU B  85       5.413   2.207   0.917  1.00  1.02           H  
ATOM   1664 HD23 LEU B  85       5.658   1.308  -0.573  1.00  1.04           H  
ATOM   1665  N   ASN B  86       7.332   3.277   3.875  1.00  0.47           N  
ATOM   1666  CA  ASN B  86       7.735   2.233   4.872  1.00  0.57           C  
ATOM   1667  C   ASN B  86       6.541   1.805   5.756  1.00  0.55           C  
ATOM   1668  O   ASN B  86       6.649   0.870   6.526  1.00  0.56           O  
ATOM   1669  CB  ASN B  86       8.851   2.879   5.713  1.00  0.72           C  
ATOM   1670  CG  ASN B  86       8.257   3.793   6.789  1.00  0.91           C  
ATOM   1671  OD1 ASN B  86       7.417   4.621   6.508  1.00  1.22           O  
ATOM   1672  ND2 ASN B  86       8.657   3.678   8.019  1.00  1.59           N  
ATOM   1673  H   ASN B  86       7.632   4.203   3.983  1.00  0.51           H  
ATOM   1674  HA  ASN B  86       8.128   1.370   4.357  1.00  0.60           H  
ATOM   1675  HB2 ASN B  86       9.431   2.102   6.189  1.00  1.04           H  
ATOM   1676  HB3 ASN B  86       9.495   3.459   5.070  1.00  0.91           H  
ATOM   1677 HD21 ASN B  86       9.334   3.011   8.254  1.00  1.99           H  
ATOM   1678 HD22 ASN B  86       8.283   4.260   8.708  1.00  1.93           H  
ATOM   1679  N   ALA B  87       5.407   2.465   5.648  1.00  0.55           N  
ATOM   1680  CA  ALA B  87       4.222   2.076   6.483  1.00  0.56           C  
ATOM   1681  C   ALA B  87       3.413   0.945   5.809  1.00  0.54           C  
ATOM   1682  O   ALA B  87       2.197   0.940   5.827  1.00  0.68           O  
ATOM   1683  CB  ALA B  87       3.388   3.358   6.601  1.00  0.64           C  
ATOM   1684  H   ALA B  87       5.332   3.211   5.017  1.00  0.57           H  
ATOM   1685  HA  ALA B  87       4.545   1.762   7.464  1.00  0.56           H  
ATOM   1686  HB1 ALA B  87       3.986   4.205   6.309  1.00  1.09           H  
ATOM   1687  HB2 ALA B  87       3.062   3.481   7.625  1.00  1.12           H  
ATOM   1688  HB3 ALA B  87       2.523   3.287   5.956  1.00  1.18           H  
ATOM   1689  N   LEU B  88       4.081  -0.022   5.228  1.00  0.47           N  
ATOM   1690  CA  LEU B  88       3.356  -1.159   4.571  1.00  0.46           C  
ATOM   1691  C   LEU B  88       2.641  -2.045   5.619  1.00  0.42           C  
ATOM   1692  O   LEU B  88       1.519  -2.464   5.391  1.00  0.42           O  
ATOM   1693  CB  LEU B  88       4.433  -1.948   3.819  1.00  0.51           C  
ATOM   1694  CG  LEU B  88       3.897  -2.426   2.465  1.00  0.36           C  
ATOM   1695  CD1 LEU B  88       2.518  -3.061   2.641  1.00  0.35           C  
ATOM   1696  CD2 LEU B  88       3.786  -1.235   1.516  1.00  0.38           C  
ATOM   1697  H   LEU B  88       5.058  -0.006   5.232  1.00  0.51           H  
ATOM   1698  HA  LEU B  88       2.633  -0.776   3.869  1.00  0.49           H  
ATOM   1699  HB2 LEU B  88       5.287  -1.311   3.655  1.00  0.60           H  
ATOM   1700  HB3 LEU B  88       4.732  -2.803   4.406  1.00  0.64           H  
ATOM   1701  HG  LEU B  88       4.575  -3.155   2.048  1.00  0.39           H  
ATOM   1702 HD11 LEU B  88       2.572  -3.833   3.394  1.00  0.97           H  
ATOM   1703 HD12 LEU B  88       2.199  -3.492   1.704  1.00  0.99           H  
ATOM   1704 HD13 LEU B  88       1.811  -2.305   2.949  1.00  1.17           H  
ATOM   1705 HD21 LEU B  88       4.737  -1.073   1.030  1.00  1.00           H  
ATOM   1706 HD22 LEU B  88       3.514  -0.354   2.078  1.00  1.03           H  
ATOM   1707 HD23 LEU B  88       3.029  -1.436   0.772  1.00  1.02           H  
ATOM   1708  N   PRO B  89       3.283  -2.294   6.751  1.00  0.42           N  
ATOM   1709  CA  PRO B  89       2.630  -3.116   7.804  1.00  0.43           C  
ATOM   1710  C   PRO B  89       1.463  -2.321   8.404  1.00  0.39           C  
ATOM   1711  O   PRO B  89       0.421  -2.869   8.713  1.00  0.41           O  
ATOM   1712  CB  PRO B  89       3.744  -3.368   8.818  1.00  0.48           C  
ATOM   1713  CG  PRO B  89       4.714  -2.250   8.613  1.00  0.46           C  
ATOM   1714  CD  PRO B  89       4.625  -1.847   7.163  1.00  0.47           C  
ATOM   1715  HA  PRO B  89       2.279  -4.049   7.394  1.00  0.47           H  
ATOM   1716  HB2 PRO B  89       3.345  -3.344   9.825  1.00  0.49           H  
ATOM   1717  HB3 PRO B  89       4.223  -4.315   8.624  1.00  0.54           H  
ATOM   1718  HG2 PRO B  89       4.452  -1.413   9.248  1.00  0.46           H  
ATOM   1719  HG3 PRO B  89       5.716  -2.583   8.836  1.00  0.52           H  
ATOM   1720  HD2 PRO B  89       4.718  -0.774   7.074  1.00  0.48           H  
ATOM   1721  HD3 PRO B  89       5.380  -2.345   6.581  1.00  0.55           H  
ATOM   1722  N   ASP B  90       1.626  -1.024   8.521  1.00  0.37           N  
ATOM   1723  CA  ASP B  90       0.533  -0.150   9.048  1.00  0.38           C  
ATOM   1724  C   ASP B  90      -0.768  -0.437   8.266  1.00  0.40           C  
ATOM   1725  O   ASP B  90      -1.864  -0.392   8.805  1.00  0.52           O  
ATOM   1726  CB  ASP B  90       1.023   1.289   8.779  1.00  0.34           C  
ATOM   1727  CG  ASP B  90       2.341   1.577   9.510  1.00  0.96           C  
ATOM   1728  OD1 ASP B  90       3.315   0.891   9.241  1.00  1.70           O  
ATOM   1729  OD2 ASP B  90       2.361   2.501  10.304  1.00  1.62           O  
ATOM   1730  H   ASP B  90       2.469  -0.613   8.233  1.00  0.38           H  
ATOM   1731  HA  ASP B  90       0.389  -0.308  10.105  1.00  0.44           H  
ATOM   1732  HB2 ASP B  90       1.177   1.419   7.719  1.00  0.81           H  
ATOM   1733  HB3 ASP B  90       0.273   1.989   9.116  1.00  0.68           H  
ATOM   1734  N   VAL B  91      -0.644  -0.751   6.994  1.00  0.40           N  
ATOM   1735  CA  VAL B  91      -1.854  -1.065   6.159  1.00  0.45           C  
ATOM   1736  C   VAL B  91      -2.160  -2.575   6.232  1.00  0.43           C  
ATOM   1737  O   VAL B  91      -3.308  -2.980   6.262  1.00  0.49           O  
ATOM   1738  CB  VAL B  91      -1.535  -0.626   4.697  1.00  0.49           C  
ATOM   1739  CG1 VAL B  91      -0.359   0.356   4.651  1.00  0.94           C  
ATOM   1740  CG2 VAL B  91      -1.179  -1.840   3.830  1.00  1.51           C  
ATOM   1741  H   VAL B  91       0.249  -0.793   6.594  1.00  0.45           H  
ATOM   1742  HA  VAL B  91      -2.703  -0.507   6.525  1.00  0.50           H  
ATOM   1743  HB  VAL B  91      -2.408  -0.141   4.282  1.00  1.05           H  
ATOM   1744 HG11 VAL B  91      -0.394   0.919   3.729  1.00  1.65           H  
ATOM   1745 HG12 VAL B  91       0.570  -0.194   4.701  1.00  1.44           H  
ATOM   1746 HG13 VAL B  91      -0.419   1.033   5.489  1.00  1.59           H  
ATOM   1747 HG21 VAL B  91      -0.396  -2.409   4.308  1.00  2.06           H  
ATOM   1748 HG22 VAL B  91      -0.836  -1.501   2.862  1.00  1.90           H  
ATOM   1749 HG23 VAL B  91      -2.053  -2.463   3.704  1.00  2.16           H  
ATOM   1750  N   LEU B  92      -1.141  -3.404   6.263  1.00  0.37           N  
ATOM   1751  CA  LEU B  92      -1.357  -4.888   6.337  1.00  0.37           C  
ATOM   1752  C   LEU B  92      -2.290  -5.237   7.512  1.00  0.32           C  
ATOM   1753  O   LEU B  92      -3.318  -5.863   7.321  1.00  0.34           O  
ATOM   1754  CB  LEU B  92       0.053  -5.475   6.527  1.00  0.39           C  
ATOM   1755  CG  LEU B  92      -0.013  -6.847   7.209  1.00  0.44           C  
ATOM   1756  CD1 LEU B  92      -0.156  -7.944   6.157  1.00  0.49           C  
ATOM   1757  CD2 LEU B  92       1.275  -7.078   7.995  1.00  0.53           C  
ATOM   1758  H   LEU B  92      -0.226  -3.046   6.238  1.00  0.36           H  
ATOM   1759  HA  LEU B  92      -1.780  -5.248   5.412  1.00  0.40           H  
ATOM   1760  HB2 LEU B  92       0.526  -5.581   5.562  1.00  0.42           H  
ATOM   1761  HB3 LEU B  92       0.638  -4.803   7.136  1.00  0.38           H  
ATOM   1762  HG  LEU B  92      -0.856  -6.882   7.885  1.00  0.45           H  
ATOM   1763 HD11 LEU B  92      -0.725  -7.570   5.320  1.00  1.13           H  
ATOM   1764 HD12 LEU B  92      -0.666  -8.791   6.592  1.00  1.11           H  
ATOM   1765 HD13 LEU B  92       0.824  -8.249   5.821  1.00  1.06           H  
ATOM   1766 HD21 LEU B  92       1.076  -7.751   8.817  1.00  1.20           H  
ATOM   1767 HD22 LEU B  92       1.634  -6.135   8.382  1.00  0.83           H  
ATOM   1768 HD23 LEU B  92       2.021  -7.511   7.346  1.00  1.25           H  
ATOM   1769  N   GLU B  93      -1.951  -4.823   8.712  1.00  0.33           N  
ATOM   1770  CA  GLU B  93      -2.833  -5.118   9.896  1.00  0.30           C  
ATOM   1771  C   GLU B  93      -4.276  -4.664   9.594  1.00  0.27           C  
ATOM   1772  O   GLU B  93      -5.235  -5.366   9.864  1.00  0.26           O  
ATOM   1773  CB  GLU B  93      -2.238  -4.307  11.060  1.00  0.30           C  
ATOM   1774  CG  GLU B  93      -0.809  -4.788  11.377  1.00  0.37           C  
ATOM   1775  CD  GLU B  93      -0.778  -6.306  11.574  1.00  0.73           C  
ATOM   1776  OE1 GLU B  93      -1.331  -6.768  12.557  1.00  1.08           O  
ATOM   1777  OE2 GLU B  93      -0.190  -6.975  10.742  1.00  1.58           O  
ATOM   1778  H   GLU B  93      -1.123  -4.311   8.836  1.00  0.39           H  
ATOM   1779  HA  GLU B  93      -2.812  -6.171  10.131  1.00  0.31           H  
ATOM   1780  HB2 GLU B  93      -2.211  -3.261  10.791  1.00  0.33           H  
ATOM   1781  HB3 GLU B  93      -2.858  -4.434  11.936  1.00  0.32           H  
ATOM   1782  HG2 GLU B  93      -0.152  -4.524  10.564  1.00  0.41           H  
ATOM   1783  HG3 GLU B  93      -0.465  -4.310  12.282  1.00  0.57           H  
ATOM   1784  N   GLN B  94      -4.423  -3.502   9.005  1.00  0.28           N  
ATOM   1785  CA  GLN B  94      -5.786  -2.989   8.641  1.00  0.28           C  
ATOM   1786  C   GLN B  94      -6.426  -3.915   7.580  1.00  0.28           C  
ATOM   1787  O   GLN B  94      -7.570  -4.315   7.694  1.00  0.27           O  
ATOM   1788  CB  GLN B  94      -5.521  -1.589   8.060  1.00  0.33           C  
ATOM   1789  CG  GLN B  94      -6.432  -0.546   8.731  1.00  0.37           C  
ATOM   1790  CD  GLN B  94      -5.775   0.020   9.999  1.00  0.36           C  
ATOM   1791  OE1 GLN B  94      -6.425   0.182  11.013  1.00  0.37           O  
ATOM   1792  NE2 GLN B  94      -4.520   0.358   9.991  1.00  0.39           N  
ATOM   1793  H   GLN B  94      -3.628  -2.974   8.782  1.00  0.31           H  
ATOM   1794  HA  GLN B  94      -6.415  -2.920   9.514  1.00  0.27           H  
ATOM   1795  HB2 GLN B  94      -4.487  -1.323   8.224  1.00  0.34           H  
ATOM   1796  HB3 GLN B  94      -5.718  -1.604   6.997  1.00  0.35           H  
ATOM   1797  HG2 GLN B  94      -6.616   0.261   8.037  1.00  0.41           H  
ATOM   1798  HG3 GLN B  94      -7.371  -1.008   8.993  1.00  0.38           H  
ATOM   1799 HE21 GLN B  94      -3.986   0.258   9.176  1.00  0.42           H  
ATOM   1800 HE22 GLN B  94      -4.105   0.707  10.805  1.00  0.39           H  
ATOM   1801  N   PHE B  95      -5.678  -4.255   6.555  1.00  0.34           N  
ATOM   1802  CA  PHE B  95      -6.198  -5.156   5.466  1.00  0.39           C  
ATOM   1803  C   PHE B  95      -6.646  -6.519   6.034  1.00  0.38           C  
ATOM   1804  O   PHE B  95      -7.710  -7.010   5.698  1.00  0.48           O  
ATOM   1805  CB  PHE B  95      -5.005  -5.302   4.500  1.00  0.50           C  
ATOM   1806  CG  PHE B  95      -5.130  -6.546   3.639  1.00  0.54           C  
ATOM   1807  CD1 PHE B  95      -6.369  -6.928   3.108  1.00  0.90           C  
ATOM   1808  CD2 PHE B  95      -3.989  -7.310   3.364  1.00  0.96           C  
ATOM   1809  CE1 PHE B  95      -6.465  -8.072   2.306  1.00  1.28           C  
ATOM   1810  CE2 PHE B  95      -4.085  -8.452   2.562  1.00  1.34           C  
ATOM   1811  CZ  PHE B  95      -5.323  -8.833   2.033  1.00  1.41           C  
ATOM   1812  H   PHE B  95      -4.757  -3.913   6.501  1.00  0.39           H  
ATOM   1813  HA  PHE B  95      -7.023  -4.684   4.954  1.00  0.41           H  
ATOM   1814  HB2 PHE B  95      -4.964  -4.435   3.857  1.00  0.76           H  
ATOM   1815  HB3 PHE B  95      -4.092  -5.358   5.074  1.00  0.75           H  
ATOM   1816  HD1 PHE B  95      -7.251  -6.341   3.320  1.00  1.17           H  
ATOM   1817  HD2 PHE B  95      -3.032  -7.015   3.771  1.00  1.24           H  
ATOM   1818  HE1 PHE B  95      -7.420  -8.366   1.897  1.00  1.67           H  
ATOM   1819  HE2 PHE B  95      -3.201  -9.039   2.351  1.00  1.76           H  
ATOM   1820  HZ  PHE B  95      -5.397  -9.716   1.412  1.00  1.79           H  
ATOM   1821  N   ILE B  96      -5.858  -7.130   6.888  1.00  0.35           N  
ATOM   1822  CA  ILE B  96      -6.266  -8.458   7.471  1.00  0.39           C  
ATOM   1823  C   ILE B  96      -7.680  -8.352   8.072  1.00  0.42           C  
ATOM   1824  O   ILE B  96      -8.515  -9.221   7.882  1.00  0.54           O  
ATOM   1825  CB  ILE B  96      -5.209  -8.778   8.547  1.00  0.39           C  
ATOM   1826  CG1 ILE B  96      -4.284  -9.886   8.039  1.00  0.43           C  
ATOM   1827  CG2 ILE B  96      -5.876  -9.261   9.839  1.00  0.44           C  
ATOM   1828  CD1 ILE B  96      -3.271  -9.297   7.057  1.00  0.47           C  
ATOM   1829  H   ILE B  96      -5.004  -6.717   7.150  1.00  0.35           H  
ATOM   1830  HA  ILE B  96      -6.251  -9.216   6.704  1.00  0.44           H  
ATOM   1831  HB  ILE B  96      -4.626  -7.891   8.755  1.00  0.37           H  
ATOM   1832 HG12 ILE B  96      -3.761 -10.327   8.876  1.00  0.49           H  
ATOM   1833 HG13 ILE B  96      -4.869 -10.644   7.540  1.00  0.47           H  
ATOM   1834 HG21 ILE B  96      -5.120  -9.642  10.510  1.00  0.97           H  
ATOM   1835 HG22 ILE B  96      -6.582 -10.046   9.608  1.00  1.03           H  
ATOM   1836 HG23 ILE B  96      -6.393  -8.437  10.309  1.00  0.87           H  
ATOM   1837 HD11 ILE B  96      -2.541 -10.049   6.800  1.00  1.14           H  
ATOM   1838 HD12 ILE B  96      -2.774  -8.454   7.517  1.00  1.09           H  
ATOM   1839 HD13 ILE B  96      -3.783  -8.970   6.165  1.00  1.00           H  
ATOM   1840  N   HIS B  97      -7.956  -7.280   8.777  1.00  0.38           N  
ATOM   1841  CA  HIS B  97      -9.318  -7.098   9.371  1.00  0.46           C  
ATOM   1842  C   HIS B  97     -10.359  -6.930   8.251  1.00  0.43           C  
ATOM   1843  O   HIS B  97     -11.455  -7.453   8.330  1.00  0.46           O  
ATOM   1844  CB  HIS B  97      -9.217  -5.832  10.226  1.00  0.51           C  
ATOM   1845  CG  HIS B  97     -10.462  -5.697  11.060  1.00  0.71           C  
ATOM   1846  ND1 HIS B  97     -11.614  -5.105  10.569  1.00  1.39           N  
ATOM   1847  CD2 HIS B  97     -10.749  -6.075  12.347  1.00  1.38           C  
ATOM   1848  CE1 HIS B  97     -12.536  -5.142  11.552  1.00  1.30           C  
ATOM   1849  NE2 HIS B  97     -12.061  -5.728  12.655  1.00  1.27           N  
ATOM   1850  H   HIS B  97      -7.271  -6.588   8.901  1.00  0.35           H  
ATOM   1851  HA  HIS B  97      -9.574  -7.942   9.991  1.00  0.54           H  
ATOM   1852  HB2 HIS B  97      -8.354  -5.904  10.874  1.00  0.60           H  
ATOM   1853  HB3 HIS B  97      -9.116  -4.968   9.586  1.00  0.48           H  
ATOM   1854  HD1 HIS B  97     -11.735  -4.732   9.670  1.00  2.16           H  
ATOM   1855  HD2 HIS B  97     -10.064  -6.576  13.014  1.00  2.26           H  
ATOM   1856  HE1 HIS B  97     -13.541  -4.754  11.455  1.00  1.86           H  
ATOM   1857  N   LEU B  98     -10.017  -6.225   7.197  1.00  0.39           N  
ATOM   1858  CA  LEU B  98     -10.983  -6.058   6.064  1.00  0.37           C  
ATOM   1859  C   LEU B  98     -11.388  -7.441   5.538  1.00  0.41           C  
ATOM   1860  O   LEU B  98     -12.548  -7.695   5.268  1.00  0.46           O  
ATOM   1861  CB  LEU B  98     -10.233  -5.263   4.990  1.00  0.36           C  
ATOM   1862  CG  LEU B  98     -10.921  -3.916   4.776  1.00  0.37           C  
ATOM   1863  CD1 LEU B  98     -10.827  -3.084   6.053  1.00  0.43           C  
ATOM   1864  CD2 LEU B  98     -10.223  -3.170   3.641  1.00  0.40           C  
ATOM   1865  H   LEU B  98      -9.120  -5.827   7.144  1.00  0.39           H  
ATOM   1866  HA  LEU B  98     -11.854  -5.514   6.391  1.00  0.39           H  
ATOM   1867  HB2 LEU B  98      -9.212  -5.102   5.306  1.00  0.39           H  
ATOM   1868  HB3 LEU B  98     -10.239  -5.819   4.064  1.00  0.37           H  
ATOM   1869  HG  LEU B  98     -11.960  -4.076   4.522  1.00  0.36           H  
ATOM   1870 HD11 LEU B  98     -11.709  -3.247   6.655  1.00  0.96           H  
ATOM   1871 HD12 LEU B  98     -10.754  -2.037   5.796  1.00  1.07           H  
ATOM   1872 HD13 LEU B  98      -9.950  -3.380   6.611  1.00  1.10           H  
ATOM   1873 HD21 LEU B  98      -9.485  -2.498   4.055  1.00  1.18           H  
ATOM   1874 HD22 LEU B  98     -10.953  -2.604   3.080  1.00  0.97           H  
ATOM   1875 HD23 LEU B  98      -9.738  -3.880   2.989  1.00  1.13           H  
ATOM   1876  N   ARG B  99     -10.444  -8.352   5.427  1.00  0.43           N  
ATOM   1877  CA  ARG B  99     -10.801  -9.727   4.958  1.00  0.50           C  
ATOM   1878  C   ARG B  99     -11.784 -10.347   5.962  1.00  0.55           C  
ATOM   1879  O   ARG B  99     -12.835 -10.815   5.586  1.00  0.65           O  
ATOM   1880  CB  ARG B  99      -9.488 -10.529   4.892  1.00  0.59           C  
ATOM   1881  CG  ARG B  99      -9.722 -11.796   4.052  1.00  0.94           C  
ATOM   1882  CD  ARG B  99      -8.532 -12.764   4.179  1.00  1.28           C  
ATOM   1883  NE  ARG B  99      -9.119 -14.120   3.919  1.00  1.79           N  
ATOM   1884  CZ  ARG B  99      -8.481 -15.203   4.236  1.00  2.21           C  
ATOM   1885  NH1 ARG B  99      -7.224 -15.331   3.963  1.00  3.01           N  
ATOM   1886  NH2 ARG B  99      -9.116 -16.161   4.819  1.00  2.37           N  
ATOM   1887  H   ARG B  99      -9.518  -8.139   5.677  1.00  0.42           H  
ATOM   1888  HA  ARG B  99     -11.254  -9.682   3.980  1.00  0.50           H  
ATOM   1889  HB2 ARG B  99      -8.718  -9.925   4.431  1.00  0.63           H  
ATOM   1890  HB3 ARG B  99      -9.181 -10.809   5.890  1.00  0.95           H  
ATOM   1891  HG2 ARG B  99     -10.621 -12.287   4.396  1.00  1.45           H  
ATOM   1892  HG3 ARG B  99      -9.845 -11.521   3.014  1.00  1.71           H  
ATOM   1893  HD2 ARG B  99      -7.778 -12.530   3.437  1.00  1.76           H  
ATOM   1894  HD3 ARG B  99      -8.114 -12.725   5.175  1.00  1.82           H  
ATOM   1895  HE  ARG B  99     -10.024 -14.195   3.518  1.00  2.31           H  
ATOM   1896 HH11 ARG B  99      -6.737 -14.588   3.501  1.00  3.25           H  
ATOM   1897 HH12 ARG B  99      -6.741 -16.165   4.204  1.00  3.57           H  
ATOM   1898 HH21 ARG B  99     -10.104 -16.054   5.021  1.00  2.27           H  
ATOM   1899 HH22 ARG B  99      -8.649 -16.998   5.069  1.00  2.93           H  
ATOM   1900  N   ALA B 100     -11.469 -10.313   7.241  1.00  0.53           N  
ATOM   1901  CA  ALA B 100     -12.414 -10.872   8.268  1.00  0.63           C  
ATOM   1902  C   ALA B 100     -13.805 -10.238   8.105  1.00  0.60           C  
ATOM   1903  O   ALA B 100     -14.814 -10.906   8.197  1.00  0.67           O  
ATOM   1904  CB  ALA B 100     -11.808 -10.503   9.627  1.00  0.69           C  
ATOM   1905  H   ALA B 100     -10.624  -9.900   7.524  1.00  0.49           H  
ATOM   1906  HA  ALA B 100     -12.482 -11.944   8.173  1.00  0.72           H  
ATOM   1907  HB1 ALA B 100     -10.730 -10.552   9.569  1.00  1.14           H  
ATOM   1908  HB2 ALA B 100     -12.160 -11.197  10.377  1.00  1.30           H  
ATOM   1909  HB3 ALA B 100     -12.109  -9.498   9.898  1.00  1.19           H  
ATOM   1910  N   VAL B 101     -13.865  -8.955   7.841  1.00  0.53           N  
ATOM   1911  CA  VAL B 101     -15.194  -8.289   7.641  1.00  0.56           C  
ATOM   1912  C   VAL B 101     -15.833  -8.817   6.351  1.00  0.58           C  
ATOM   1913  O   VAL B 101     -17.020  -9.079   6.295  1.00  0.72           O  
ATOM   1914  CB  VAL B 101     -14.881  -6.792   7.537  1.00  0.61           C  
ATOM   1915  CG1 VAL B 101     -16.109  -6.035   7.027  1.00  1.63           C  
ATOM   1916  CG2 VAL B 101     -14.510  -6.262   8.924  1.00  0.91           C  
ATOM   1917  H   VAL B 101     -13.036  -8.434   7.754  1.00  0.49           H  
ATOM   1918  HA  VAL B 101     -15.842  -8.475   8.482  1.00  0.65           H  
ATOM   1919  HB  VAL B 101     -14.052  -6.641   6.858  1.00  1.12           H  
ATOM   1920 HG11 VAL B 101     -16.267  -6.265   5.982  1.00  2.25           H  
ATOM   1921 HG12 VAL B 101     -15.951  -4.972   7.143  1.00  2.13           H  
ATOM   1922 HG13 VAL B 101     -16.978  -6.334   7.596  1.00  1.91           H  
ATOM   1923 HG21 VAL B 101     -13.769  -6.910   9.371  1.00  1.49           H  
ATOM   1924 HG22 VAL B 101     -15.394  -6.240   9.547  1.00  1.70           H  
ATOM   1925 HG23 VAL B 101     -14.109  -5.264   8.832  1.00  1.20           H  
ATOM   1926  N   SER B 102     -15.047  -9.011   5.322  1.00  0.64           N  
ATOM   1927  CA  SER B 102     -15.605  -9.565   4.049  1.00  0.81           C  
ATOM   1928  C   SER B 102     -15.923 -11.054   4.244  1.00  0.92           C  
ATOM   1929  O   SER B 102     -16.869 -11.571   3.690  1.00  1.08           O  
ATOM   1930  CB  SER B 102     -14.511  -9.376   2.996  1.00  0.90           C  
ATOM   1931  OG  SER B 102     -15.019  -9.740   1.711  1.00  1.58           O  
ATOM   1932  H   SER B 102     -14.085  -8.819   5.397  1.00  0.71           H  
ATOM   1933  HA  SER B 102     -16.496  -9.028   3.762  1.00  0.89           H  
ATOM   1934  HB2 SER B 102     -14.204  -8.341   2.975  1.00  1.06           H  
ATOM   1935  HB3 SER B 102     -13.657  -9.997   3.248  1.00  1.40           H  
ATOM   1936  HG  SER B 102     -15.900 -10.120   1.825  1.00  1.91           H  
ATOM   1937  N   GLU B 103     -15.146 -11.732   5.049  1.00  0.89           N  
ATOM   1938  CA  GLU B 103     -15.397 -13.183   5.317  1.00  1.08           C  
ATOM   1939  C   GLU B 103     -16.338 -13.343   6.515  1.00  1.26           C  
ATOM   1940  O   GLU B 103     -16.186 -14.237   7.327  1.00  1.68           O  
ATOM   1941  CB  GLU B 103     -14.021 -13.761   5.641  1.00  1.01           C  
ATOM   1942  CG  GLU B 103     -13.705 -14.883   4.655  1.00  1.25           C  
ATOM   1943  CD  GLU B 103     -12.207 -14.927   4.392  1.00  1.49           C  
ATOM   1944  OE1 GLU B 103     -11.509 -15.527   5.187  1.00  2.12           O  
ATOM   1945  OE2 GLU B 103     -11.775 -14.366   3.399  1.00  2.06           O  
ATOM   1946  H   GLU B 103     -14.393 -11.281   5.494  1.00  0.79           H  
ATOM   1947  HA  GLU B 103     -15.810 -13.668   4.447  1.00  1.20           H  
ATOM   1948  HB2 GLU B 103     -13.274 -12.985   5.560  1.00  0.89           H  
ATOM   1949  HB3 GLU B 103     -14.020 -14.157   6.648  1.00  1.03           H  
ATOM   1950  HG2 GLU B 103     -14.021 -15.826   5.076  1.00  1.63           H  
ATOM   1951  HG3 GLU B 103     -14.226 -14.709   3.727  1.00  1.88           H  
ATOM   1952  N   ALA B 104     -17.300 -12.476   6.641  1.00  1.06           N  
ATOM   1953  CA  ALA B 104     -18.236 -12.568   7.794  1.00  1.26           C  
ATOM   1954  C   ALA B 104     -19.677 -12.206   7.393  1.00  1.56           C  
ATOM   1955  O   ALA B 104     -20.621 -12.673   7.997  1.00  1.91           O  
ATOM   1956  CB  ALA B 104     -17.680 -11.555   8.793  1.00  1.04           C  
ATOM   1957  H   ALA B 104     -17.397 -11.760   5.989  1.00  0.90           H  
ATOM   1958  HA  ALA B 104     -18.207 -13.556   8.220  1.00  1.48           H  
ATOM   1959  HB1 ALA B 104     -16.737 -11.916   9.181  1.00  1.50           H  
ATOM   1960  HB2 ALA B 104     -18.381 -11.430   9.605  1.00  1.27           H  
ATOM   1961  HB3 ALA B 104     -17.526 -10.608   8.297  1.00  1.50           H  
ATOM   1962  N   THR B 105     -19.847 -11.370   6.397  1.00  1.67           N  
ATOM   1963  CA  THR B 105     -21.225 -10.961   5.968  1.00  2.12           C  
ATOM   1964  C   THR B 105     -21.473 -11.337   4.501  1.00  2.39           C  
ATOM   1965  O   THR B 105     -22.494 -11.951   4.237  1.00  2.93           O  
ATOM   1966  CB  THR B 105     -21.266  -9.431   6.147  1.00  2.54           C  
ATOM   1967  OG1 THR B 105     -20.570  -9.048   7.329  1.00  2.95           O  
ATOM   1968  CG2 THR B 105     -22.712  -8.963   6.262  1.00  3.01           C  
ATOM   1969  H   THR B 105     -19.075 -10.998   5.938  1.00  1.61           H  
ATOM   1970  HA  THR B 105     -21.969 -11.424   6.598  1.00  2.42           H  
ATOM   1971  HB  THR B 105     -20.808  -8.954   5.293  1.00  2.96           H  
ATOM   1972  HG1 THR B 105     -19.638  -9.246   7.205  1.00  3.03           H  
ATOM   1973 HG21 THR B 105     -22.759  -7.901   6.086  1.00  3.25           H  
ATOM   1974 HG22 THR B 105     -23.079  -9.183   7.252  1.00  3.25           H  
ATOM   1975 HG23 THR B 105     -23.318  -9.478   5.535  1.00  3.55           H  
TER    1976      THR B 105                                                      
MASTER      174    0    0    9    0    0    0    6  993    2    0   13          
END